NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616489 |
5vf0   |
30276 | cing | 4-filtered-FRED | STAR | entry | full | 1842 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vf0
# This FRED archive file contains, for PDB entry <5vf0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5vf0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vf0
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 13513.65
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 $Polyubiquitin_B A . 1 1
2 . 2 $E3_ubiquitin_protein_ligase_RAD18 B . 1 1
3 . 3 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
stop_
save_
save_Polyubiquitin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polyubiquitin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_RAD18
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "E3 ubiquitin protein ligase RAD18"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMQVTKVDCPVCGVNIPESHINKHLDSCLSREEKKESLRSSVHKR
_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 2
2 HIS . 1 2
3 MET . 1 2
4 GLN . 1 2
5 VAL . 1 2
6 THR . 1 2
7 LYS . 1 2
8 VAL . 1 2
9 ASP . 1 2
10 CYS . 1 2
11 PRO . 1 2
12 VAL . 1 2
13 CYS . 1 2
14 GLY . 1 2
15 VAL . 1 2
16 ASN . 1 2
17 ILE . 1 2
18 PRO . 1 2
19 GLU . 1 2
20 SER . 1 2
21 HIS . 1 2
22 ILE . 1 2
23 ASN . 1 2
24 LYS . 1 2
25 HIS . 1 2
26 LEU . 1 2
27 ASP . 1 2
28 SER . 1 2
29 CYS . 1 2
30 LEU . 1 2
31 SER . 1 2
32 ARG . 1 2
33 GLU . 1 2
34 GLU . 1 2
35 LYS . 1 2
36 LYS . 1 2
37 GLU . 1 2
38 SER . 1 2
39 LEU . 1 2
40 ARG . 1 2
41 SER . 1 2
42 SER . 1 2
43 VAL . 1 2
44 HIS . 1 2
45 LYS . 1 2
46 ARG . 1 2
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 2
HIS 2 2 1 2
MET 3 3 1 2
GLN 4 4 1 2
VAL 5 5 1 2
THR 6 6 1 2
LYS 7 7 1 2
VAL 8 8 1 2
ASP 9 9 1 2
CYS 10 10 1 2
PRO 11 11 1 2
VAL 12 12 1 2
CYS 13 13 1 2
GLY 14 14 1 2
VAL 15 15 1 2
ASN 16 16 1 2
ILE 17 17 1 2
PRO 18 18 1 2
GLU 19 19 1 2
SER 20 20 1 2
HIS 21 21 1 2
ILE 22 22 1 2
ASN 23 23 1 2
LYS 24 24 1 2
HIS 25 25 1 2
LEU 26 26 1 2
ASP 27 27 1 2
SER 28 28 1 2
CYS 29 29 1 2
LEU 30 30 1 2
SER 31 31 1 2
ARG 32 32 1 2
GLU 33 33 1 2
GLU 34 34 1 2
LYS 35 35 1 2
LYS 36 36 1 2
GLU 37 37 1 2
SER 38 38 1 2
LEU 39 39 1 2
ARG 40 40 1 2
SER 41 41 1 2
SER 42 42 1 2
VAL 43 43 1 2
HIS 44 44 1 2
LYS 45 45 1 2
ARG 46 46 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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185 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
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 1 MET ME A 1 . HE# 1 1
1 1 2 1 1 62 GLN HA A 62 . HA 1 1
2 1 1 1 1 1 MET ME A 1 . HE# 1 1
2 1 2 1 1 19 PRO HA A 19 . HA 1 1
3 1 1 1 1 1 MET ME A 1 . HE# 1 1
3 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
4 1 1 1 1 1 MET ME A 1 . HE# 1 1
4 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
5 1 1 1 1 1 MET ME A 1 . HE# 1 1
5 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
6 1 1 1 1 1 MET HA A 1 . HA 1 1
6 1 2 1 1 2 GLN QG A 2 . HG# 1 1
7 1 1 1 1 1 MET ME A 1 . HE# 1 1
7 1 2 1 1 19 PRO QB A 19 . HB# 1 1
8 1 1 1 1 1 MET ME A 1 . HE# 1 1
8 1 2 1 1 19 PRO QG A 19 . HG# 1 1
9 1 1 1 1 1 MET QG A 1 . HG# 1 1
9 1 2 1 1 19 PRO QD A 19 . HD# 1 1
10 1 1 1 1 1 MET HA A 1 . HA 1 1
10 1 2 1 1 63 LYS QB A 63 . HB# 1 1
11 1 1 1 1 1 MET HA A 1 . HA 1 1
11 1 2 1 1 63 LYS QG A 63 . HG# 1 1
12 1 1 1 1 1 MET ME A 1 . HE# 1 1
12 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
13 1 1 1 1 1 MET ME A 1 . HE# 1 1
13 1 2 1 1 63 LYS HA A 63 . HA 1 1
14 1 1 1 1 1 MET HA A 1 . HA 1 1
14 1 2 1 1 2 GLN H A 2 . HN 1 1
15 1 1 1 1 1 MET HA A 1 . HA 1 1
15 1 2 1 1 2 GLN HA A 2 . HA 1 1
16 1 1 1 1 1 MET QG A 1 . HG# 1 1
16 1 2 1 1 2 GLN H A 2 . HN 1 1
17 1 1 1 1 1 MET HA A 1 . HA 1 1
17 1 2 1 1 2 GLN QB A 2 . HB# 1 1
18 1 1 1 1 1 MET QB A 1 . HB# 1 1
18 1 2 1 1 2 GLN H A 2 . HN 1 1
19 1 1 1 1 2 GLN QB A 2 . HB# 1 1
19 1 2 1 1 16 GLU QG A 16 . HG# 1 1
20 1 1 1 1 2 GLN H A 2 . HN 1 1
20 1 2 1 1 2 GLN QG A 2 . HG# 1 1
21 1 1 1 1 2 GLN HA A 2 . HA 1 1
21 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
22 1 1 1 1 2 GLN HA A 2 . HA 1 1
22 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
23 1 1 1 1 2 GLN HA A 2 . HA 1 1
23 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
24 1 1 1 1 2 GLN HA A 2 . HA 1 1
24 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
25 1 1 1 1 2 GLN HA A 2 . HA 1 1
25 1 2 1 1 3 ILE QG A 3 . HG1# 1 1
26 1 1 1 1 2 GLN H A 2 . HN 1 1
26 1 2 1 1 2 GLN QB A 2 . HB# 1 1
27 1 1 1 1 2 GLN H A 2 . HN 1 1
27 1 2 1 1 63 LYS QG A 63 . HG# 1 1
28 1 1 1 1 2 GLN H A 2 . HN 1 1
28 1 2 1 1 63 LYS HA A 63 . HA 1 1
29 1 1 1 1 2 GLN H A 2 . HN 1 1
29 1 2 1 1 63 LYS QB A 63 . HB# 1 1
30 1 1 1 1 2 GLN HA A 2 . HA 1 1
30 1 2 1 1 16 GLU QB A 16 . HB# 1 1
31 1 1 1 1 2 GLN H A 2 . HN 1 1
31 1 2 1 1 3 ILE H A 3 . HN 1 1
32 1 1 1 1 2 GLN H A 2 . HN 1 1
32 1 2 1 1 64 GLU HA A 64 . HA 1 1
33 1 1 1 1 2 GLN H A 2 . HN 1 1
33 1 2 1 1 64 GLU QB A 64 . HB# 1 1
34 1 1 1 1 2 GLN H A 2 . HN 1 1
34 1 2 1 1 63 LYS H A 63 . HN 1 1
35 1 1 1 1 2 GLN QE A 2 . HE2# 1 1
35 1 2 1 1 4 PHE QE A 4 . HE# 1 1
36 1 1 1 1 2 GLN H A 2 . HN 1 1
36 1 2 1 1 64 GLU H A 64 . HN 1 1
37 1 1 1 1 1 MET QG A 1 . HG# 1 1
37 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
38 1 1 1 1 2 GLN HA A 2 . HA 1 1
38 1 2 1 1 3 ILE H A 3 . HN 1 1
39 1 1 1 1 2 GLN HA A 2 . HA 1 1
39 1 2 1 1 3 ILE HA A 3 . HA 1 1
40 1 1 1 1 2 GLN QG A 2 . HG# 1 1
40 1 2 1 1 3 ILE H A 3 . HN 1 1
41 1 1 1 1 2 GLN QB A 2 . HB# 1 1
41 1 2 1 1 3 ILE H A 3 . HN 1 1
42 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
42 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
43 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
43 1 2 1 1 17 VAL QG A 17 . HG* 1 1
44 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
44 1 2 1 1 17 VAL QG A 17 . HG* 1 1
45 1 1 1 1 3 ILE H A 3 . HN 1 1
45 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
46 1 1 1 1 3 ILE H A 3 . HN 1 1
46 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
47 1 1 1 1 3 ILE HA A 3 . HA 1 1
47 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
48 1 1 1 1 3 ILE H A 3 . HN 1 1
48 1 2 1 1 3 ILE MG A 3 . HG2# 1 1
49 1 1 1 1 3 ILE HB A 3 . HB 1 1
49 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
50 1 1 1 1 3 ILE H A 3 . HN 1 1
50 1 2 1 1 3 ILE MD A 3 . HD1# 1 1
51 1 1 1 1 3 ILE H A 3 . HN 1 1
51 1 2 1 1 3 ILE QG A 3 . HG1# 1 1
52 1 1 1 1 3 ILE H A 3 . HN 1 1
52 1 2 1 1 15 LEU QB A 15 . HB# 1 1
53 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
53 1 2 1 1 15 LEU QB A 15 . HB# 1 1
54 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
54 1 2 1 1 15 LEU QB A 15 . HB# 1 1
55 1 1 1 1 3 ILE HA A 3 . HA 1 1
55 1 2 1 1 63 LYS HA A 63 . HA 1 1
56 1 1 1 1 3 ILE HA A 3 . HA 1 1
56 1 2 1 1 65 SER QB A 65 . HB# 1 1
57 1 1 1 1 3 ILE H A 3 . HN 1 1
57 1 2 1 1 16 GLU HA A 16 . HA 1 1
58 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
58 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
59 1 1 1 1 3 ILE HB A 3 . HB 1 1
59 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
60 1 1 1 1 3 ILE H A 3 . HN 1 1
60 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
61 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
61 1 2 1 1 63 LYS HA A 63 . HA 1 1
62 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
62 1 2 1 1 64 GLU HA A 64 . HA 1 1
63 1 1 1 1 3 ILE HA A 3 . HA 1 1
63 1 2 1 1 64 GLU HA A 64 . HA 1 1
64 1 1 1 1 3 ILE H A 3 . HN 1 1
64 1 2 1 1 15 LEU H A 15 . HN 1 1
65 1 1 1 1 3 ILE H A 3 . HN 1 1
65 1 2 1 1 4 PHE H A 4 . HN 1 1
66 1 1 1 1 3 ILE H A 3 . HN 1 1
66 1 2 1 1 17 VAL H A 17 . HN 1 1
67 1 1 1 1 3 ILE H A 3 . HN 1 1
67 1 2 1 1 15 LEU HG A 15 . HG 1 1
68 1 1 1 1 3 ILE H A 3 . HN 1 1
68 1 2 1 1 14 THR MG A 14 . HG2# 1 1
69 1 1 1 1 3 ILE H A 3 . HN 1 1
69 1 2 1 1 16 GLU QG A 16 . HG# 1 1
70 1 1 1 1 3 ILE H A 3 . HN 1 1
70 1 2 1 1 15 LEU HA A 15 . HA 1 1
71 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
71 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
72 1 1 1 1 2 GLN QG A 2 . HG# 1 1
72 1 2 1 1 4 PHE QE A 4 . HE# 1 1
73 1 1 1 1 2 GLN QB A 2 . HB# 1 1
73 1 2 1 1 4 PHE QE A 4 . HE# 1 1
74 1 1 1 1 2 GLN QG A 2 . HG# 1 1
74 1 2 1 1 4 PHE QD A 4 . HD# 1 1
75 1 1 1 1 2 GLN QG A 2 . HG# 1 1
75 1 2 1 1 4 PHE H A 4 . HN 1 1
76 1 1 1 1 3 ILE HA A 3 . HA 1 1
76 1 2 1 1 4 PHE H A 4 . HN 1 1
77 1 1 1 1 3 ILE HB A 3 . HB 1 1
77 1 2 1 1 4 PHE H A 4 . HN 1 1
78 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
78 1 2 1 1 4 PHE H A 4 . HN 1 1
79 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
79 1 2 1 1 4 PHE H A 4 . HN 1 1
80 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
80 1 2 1 1 4 PHE H A 4 . HN 1 1
81 1 1 1 1 4 PHE H A 4 . HN 1 1
81 1 2 1 1 66 THR MG A 66 . HG2# 1 1
82 1 1 1 1 4 PHE H A 4 . HN 1 1
82 1 2 1 1 66 THR HA A 66 . HA 1 1
83 1 1 1 1 4 PHE H A 4 . HN 1 1
83 1 2 1 1 67 LEU QD A 67 . HD* 1 1
84 1 1 1 1 4 PHE H A 4 . HN 1 1
84 1 2 1 1 64 GLU HA A 64 . HA 1 1
85 1 1 1 1 4 PHE H A 4 . HN 1 1
85 1 2 1 1 67 LEU H A 67 . HN 1 1
86 1 1 1 1 4 PHE H A 4 . HN 1 1
86 1 2 1 1 4 PHE QE A 4 . HE# 1 1
87 1 1 1 1 4 PHE H A 4 . HN 1 1
87 1 2 1 1 4 PHE QD A 4 . HD# 1 1
88 1 1 1 1 4 PHE H A 4 . HN 1 1
88 1 2 1 1 65 SER H A 65 . HN 1 1
89 1 1 1 1 4 PHE H A 4 . HN 1 1
89 1 2 1 1 64 GLU H A 64 . HN 1 1
90 1 1 1 1 4 PHE H A 4 . HN 1 1
90 1 2 1 1 14 THR HA A 14 . HA 1 1
91 1 1 1 1 4 PHE H A 4 . HN 1 1
91 1 2 1 1 65 SER QB A 65 . HB# 1 1
92 1 1 1 1 4 PHE H A 4 . HN 1 1
92 1 2 1 1 5 VAL H A 5 . HN 1 1
93 1 1 1 1 4 PHE H A 4 . HN 1 1
93 1 2 1 1 4 PHE HZ A 4 . HZ 1 1
94 1 1 1 1 4 PHE HA A 4 . HA 1 1
94 1 2 1 1 12 THR MG A 12 . HG2# 1 1
95 1 1 1 1 4 PHE HA A 4 . HA 1 1
95 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
96 1 1 1 1 4 PHE HA A 4 . HA 1 1
96 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
97 1 1 1 1 4 PHE HA A 4 . HA 1 1
97 1 2 1 1 4 PHE QD A 4 . HD# 1 1
98 1 1 1 1 4 PHE HA A 4 . HA 1 1
98 1 2 1 1 4 PHE QE A 4 . HE# 1 1
99 1 1 1 1 4 PHE HA A 4 . HA 1 1
99 1 2 1 1 14 THR MG A 14 . HG2# 1 1
100 1 1 1 1 4 PHE HA A 4 . HA 1 1
100 1 2 1 1 66 THR HA A 66 . HA 1 1
101 1 1 1 1 4 PHE QB A 4 . HB# 1 1
101 1 2 1 1 66 THR MG A 66 . HG2# 1 1
102 1 1 1 1 4 PHE QB A 4 . HB# 1 1
102 1 2 1 1 12 THR HB A 12 . HB 1 1
103 1 1 1 1 4 PHE QB A 4 . HB# 1 1
103 1 2 1 1 14 THR MG A 14 . HG2# 1 1
104 1 1 1 1 4 PHE QD A 4 . HD# 1 1
104 1 2 1 1 12 THR MG A 12 . HG2# 1 1
105 1 1 1 1 4 PHE QE A 4 . HE# 1 1
105 1 2 1 1 12 THR MG A 12 . HG2# 1 1
106 1 1 1 1 4 PHE QD A 4 . HD# 1 1
106 1 2 1 1 66 THR HA A 66 . HA 1 1
107 1 1 1 1 4 PHE QD A 4 . HD# 1 1
107 1 2 1 1 14 THR MG A 14 . HG2# 1 1
108 1 1 1 1 4 PHE QE A 4 . HE# 1 1
108 1 2 1 1 14 THR MG A 14 . HG2# 1 1
109 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
109 1 2 1 1 64 GLU QG A 64 . HG# 1 1
110 1 1 1 1 3 ILE HB A 3 . HB 1 1
110 1 2 1 1 5 VAL HA A 5 . HA 1 1
111 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
111 1 2 1 1 5 VAL H A 5 . HN 1 1
112 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
112 1 2 1 1 5 VAL HA A 5 . HA 1 1
113 1 1 1 1 4 PHE HA A 4 . HA 1 1
113 1 2 1 1 5 VAL HB A 5 . HB 1 1
114 1 1 1 1 4 PHE HA A 4 . HA 1 1
114 1 2 1 1 5 VAL H A 5 . HN 1 1
115 1 1 1 1 4 PHE QB A 4 . HB# 1 1
115 1 2 1 1 5 VAL H A 5 . HN 1 1
116 1 1 1 1 4 PHE QD A 4 . HD# 1 1
116 1 2 1 1 5 VAL H A 5 . HN 1 1
117 1 1 1 1 5 VAL H A 5 . HN 1 1
117 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
118 1 1 1 1 5 VAL H A 5 . HN 1 1
118 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
119 1 1 1 1 5 VAL H A 5 . HN 1 1
119 1 2 1 1 12 THR MG A 12 . HG2# 1 1
120 1 1 1 1 5 VAL H A 5 . HN 1 1
120 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
121 1 1 1 1 5 VAL H A 5 . HN 1 1
121 1 2 1 1 5 VAL HB A 5 . HB 1 1
122 1 1 1 1 5 VAL H A 5 . HN 1 1
122 1 2 1 1 12 THR HA A 12 . HA 1 1
123 1 1 1 1 5 VAL H A 5 . HN 1 1
123 1 2 1 1 13 ILE HA A 13 . HA 1 1
124 1 1 1 1 5 VAL H A 5 . HN 1 1
124 1 2 1 1 13 ILE HB A 13 . HB 1 1
125 1 1 1 1 5 VAL H A 5 . HN 1 1
125 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
126 1 1 1 1 5 VAL H A 5 . HN 1 1
126 1 2 1 1 14 THR HA A 14 . HA 1 1
127 1 1 1 1 5 VAL H A 5 . HN 1 1
127 1 2 1 1 14 THR MG A 14 . HG2# 1 1
128 1 1 1 1 5 VAL H A 5 . HN 1 1
128 1 2 1 1 15 LEU H A 15 . HN 1 1
129 1 1 1 1 5 VAL H A 5 . HN 1 1
129 1 2 1 1 66 THR HA A 66 . HA 1 1
130 1 1 1 1 5 VAL H A 5 . HN 1 1
130 1 2 1 1 14 THR H A 14 . HN 1 1
131 1 1 1 1 5 VAL H A 5 . HN 1 1
131 1 2 1 1 15 LEU QB A 15 . HB# 1 1
132 1 1 1 1 5 VAL HA A 5 . HA 1 1
132 1 2 1 1 66 THR MG A 66 . HG2# 1 1
133 1 1 1 1 5 VAL HA A 5 . HA 1 1
133 1 2 1 1 6 LYS HA A 6 . HA 1 1
134 1 1 1 1 5 VAL HA A 5 . HA 1 1
134 1 2 1 1 6 LYS QB A 6 . HB# 1 1
135 1 1 1 1 5 VAL HA A 5 . HA 1 1
135 1 2 1 1 68 HIS HA A 68 . HA 1 1
136 1 1 1 1 5 VAL HA A 5 . HA 1 1
136 1 2 1 1 66 THR HA A 66 . HA 1 1
137 1 1 1 1 5 VAL HA A 5 . HA 1 1
137 1 2 1 1 67 LEU QD A 67 . HD* 1 1
138 1 1 1 1 5 VAL HA A 5 . HA 1 1
138 1 2 1 1 67 LEU QB A 67 . HB# 1 1
139 1 1 1 1 5 VAL HB A 5 . HB 1 1
139 1 2 1 1 13 ILE HB A 13 . HB 1 1
140 1 1 1 1 5 VAL HB A 5 . HB 1 1
140 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
141 1 1 1 1 5 VAL QG A 5 . HG* 1 1
141 1 2 1 1 67 LEU QB A 67 . HB# 1 1
142 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
142 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
143 1 1 1 1 4 PHE HA A 4 . HA 1 1
143 1 2 1 1 6 LYS H A 6 . HN 1 1
144 1 1 1 1 4 PHE QB A 4 . HB# 1 1
144 1 2 1 1 6 LYS H A 6 . HN 1 1
145 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
145 1 2 1 1 6 LYS H A 6 . HN 1 1
146 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
146 1 2 1 1 6 LYS H A 6 . HN 1 1
147 1 1 1 1 5 VAL H A 5 . HN 1 1
147 1 2 1 1 6 LYS H A 6 . HN 1 1
148 1 1 1 1 5 VAL HA A 5 . HA 1 1
148 1 2 1 1 6 LYS H A 6 . HN 1 1
149 1 1 1 1 5 VAL HB A 5 . HB 1 1
149 1 2 1 1 6 LYS H A 6 . HN 1 1
150 1 1 1 1 6 LYS H A 6 . HN 1 1
150 1 2 1 1 66 THR MG A 66 . HG2# 1 1
151 1 1 1 1 6 LYS H A 6 . HN 1 1
151 1 2 1 1 6 LYS QB A 6 . HB# 1 1
152 1 1 1 1 6 LYS H A 6 . HN 1 1
152 1 2 1 1 6 LYS QG A 6 . HG# 1 1
153 1 1 1 1 6 LYS H A 6 . HN 1 1
153 1 2 1 1 6 LYS QD A 6 . HD# 1 1
154 1 1 1 1 6 LYS H A 6 . HN 1 1
154 1 2 1 1 12 THR MG A 12 . HG2# 1 1
155 1 1 1 1 6 LYS HA A 6 . HA 1 1
155 1 2 1 1 12 THR HA A 12 . HA 1 1
156 1 1 1 1 6 LYS QG A 6 . HG# 1 1
156 1 2 1 1 12 THR HA A 12 . HA 1 1
157 1 1 1 1 6 LYS H A 6 . HN 1 1
157 1 2 1 1 6 LYS QE A 6 . HE# 1 1
158 1 1 1 1 6 LYS H A 6 . HN 1 1
158 1 2 1 1 68 HIS HA A 68 . HA 1 1
159 1 1 1 1 6 LYS H A 6 . HN 1 1
159 1 2 1 1 67 LEU H A 67 . HN 1 1
160 1 1 1 1 6 LYS HA A 6 . HA 1 1
160 1 2 1 1 12 THR MG A 12 . HG2# 1 1
161 1 1 1 1 6 LYS HA A 6 . HA 1 1
161 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
162 1 1 1 1 6 LYS QE A 6 . HE# 1 1
162 1 2 1 1 10 GLY QA A 10 . HA# 1 1
163 1 1 1 1 6 LYS QB A 6 . HB# 1 1
163 1 2 1 1 68 HIS HA A 68 . HA 1 1
164 1 1 1 1 6 LYS QB A 6 . HB# 1 1
164 1 2 1 1 68 HIS HE1 A 68 . HE1 1 1
165 1 1 1 1 6 LYS QD A 6 . HD# 1 1
165 1 2 1 1 68 HIS HE1 A 68 . HE1 1 1
166 1 1 1 1 6 LYS QE A 6 . HE# 1 1
166 1 2 1 1 68 HIS HE1 A 68 . HE1 1 1
167 1 1 1 1 6 LYS QD A 6 . HD# 1 1
167 1 2 1 1 66 THR MG A 66 . HG2# 1 1
168 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
168 1 2 1 1 7 THR MG A 7 . HG2# 1 1
169 1 1 1 1 5 VAL HB A 5 . HB 1 1
169 1 2 1 1 7 THR MG A 7 . HG2# 1 1
170 1 1 1 1 5 VAL HB A 5 . HB 1 1
170 1 2 1 1 7 THR H A 7 . HN 1 1
171 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
171 1 2 1 1 7 THR H A 7 . HN 1 1
172 1 1 1 1 6 LYS H A 6 . HN 1 1
172 1 2 1 1 7 THR H A 7 . HN 1 1
173 1 1 1 1 6 LYS HA A 6 . HA 1 1
173 1 2 1 1 7 THR H A 7 . HN 1 1
174 1 1 1 1 6 LYS QB A 6 . HB# 1 1
174 1 2 1 1 7 THR H A 7 . HN 1 1
175 1 1 1 1 6 LYS QG A 6 . HG# 1 1
175 1 2 1 1 7 THR H A 7 . HN 1 1
176 1 1 1 1 7 THR H A 7 . HN 1 1
176 1 2 1 1 7 THR MG A 7 . HG2# 1 1
177 1 1 1 1 7 THR H A 7 . HN 1 1
177 1 2 1 1 11 LYS H A 11 . HN 1 1
178 1 1 1 1 7 THR H A 7 . HN 1 1
178 1 2 1 1 11 LYS QG A 11 . HG# 1 1
179 1 1 1 1 7 THR H A 7 . HN 1 1
179 1 2 1 1 12 THR HA A 12 . HA 1 1
180 1 1 1 1 7 THR H A 7 . HN 1 1
180 1 2 1 1 10 GLY QA A 10 . HA# 1 1
181 1 1 1 1 7 THR HB A 7 . HB 1 1
181 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
182 1 1 1 1 7 THR HB A 7 . HB 1 1
182 1 2 1 1 69 LEU QB A 69 . HB# 1 1
183 1 1 1 1 7 THR HB A 7 . HB 1 1
183 1 2 1 1 69 LEU HG A 69 . HG 1 1
184 1 1 1 1 7 THR MG A 7 . HG2# 1 1
184 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
185 1 1 1 1 7 THR MG A 7 . HG2# 1 1
185 1 2 1 1 69 LEU QB A 69 . HB# 1 1
186 1 1 1 1 7 THR MG A 7 . HG2# 1 1
186 1 2 1 1 69 LEU HG A 69 . HG 1 1
187 1 1 1 1 7 THR MG A 7 . HG2# 1 1
187 1 2 1 1 11 LYS QG A 11 . HG# 1 1
188 1 1 1 1 7 THR MG A 7 . HG2# 1 1
188 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
189 1 1 1 1 7 THR HA A 7 . HA 1 1
189 1 2 1 1 8 LEU H A 8 . HN 1 1
190 1 1 1 1 7 THR HB A 7 . HB 1 1
190 1 2 1 1 8 LEU H A 8 . HN 1 1
191 1 1 1 1 7 THR MG A 7 . HG2# 1 1
191 1 2 1 1 8 LEU H A 8 . HN 1 1
192 1 1 1 1 8 LEU H A 8 . HN 1 1
192 1 2 1 1 8 LEU QB A 8 . HB# 1 1
193 1 1 1 1 8 LEU H A 8 . HN 1 1
193 1 2 1 1 8 LEU HG A 8 . HG 1 1
194 1 1 1 1 8 LEU H A 8 . HN 1 1
194 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
195 1 1 1 1 8 LEU H A 8 . HN 1 1
195 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 1
196 1 1 1 1 8 LEU HG A 8 . HG 1 1
196 1 2 1 1 70 VAL HA A 70 . HA 1 1
197 1 1 1 1 8 LEU HG A 8 . HG 1 1
197 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
198 1 1 1 1 8 LEU HG A 8 . HG 1 1
198 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
199 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
199 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
200 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
200 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
201 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
201 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
202 1 1 1 1 8 LEU H A 8 . HN 1 1
202 1 2 1 1 9 THR H A 9 . HN 1 1
203 1 1 1 1 8 LEU H A 8 . HN 1 1
203 1 2 1 1 10 GLY H A 10 . HN 1 1
204 1 1 1 1 8 LEU H A 8 . HN 1 1
204 1 2 1 1 11 LYS H A 11 . HN 1 1
205 1 1 1 1 8 LEU HA A 8 . HA 1 1
205 1 2 1 1 9 THR H A 9 . HN 1 1
206 1 1 1 1 8 LEU QB A 8 . HB# 1 1
206 1 2 1 1 9 THR H A 9 . HN 1 1
207 1 1 1 1 8 LEU HG A 8 . HG 1 1
207 1 2 1 1 9 THR H A 9 . HN 1 1
208 1 1 1 1 9 THR H A 9 . HN 1 1
208 1 2 1 1 9 THR MG A 9 . HG2# 1 1
209 1 1 1 1 9 THR H A 9 . HN 1 1
209 1 2 1 1 10 GLY H A 10 . HN 1 1
210 1 1 1 1 9 THR H A 9 . HN 1 1
210 1 2 1 1 11 LYS H A 11 . HN 1 1
211 1 1 1 1 6 LYS QG A 6 . HG# 1 1
211 1 2 1 1 10 GLY QA A 10 . HA# 1 1
212 1 1 1 1 6 LYS QG A 6 . HG# 1 1
212 1 2 1 1 10 GLY H A 10 . HN 1 1
213 1 1 1 1 8 LEU HA A 8 . HA 1 1
213 1 2 1 1 10 GLY H A 10 . HN 1 1
214 1 1 1 1 7 THR H A 7 . HN 1 1
214 1 2 1 1 10 GLY H A 10 . HN 1 1
215 1 1 1 1 9 THR HA A 9 . HA 1 1
215 1 2 1 1 10 GLY H A 10 . HN 1 1
216 1 1 1 1 9 THR HB A 9 . HB 1 1
216 1 2 1 1 10 GLY H A 10 . HN 1 1
217 1 1 1 1 9 THR MG A 9 . HG2# 1 1
217 1 2 1 1 10 GLY H A 10 . HN 1 1
218 1 1 1 1 6 LYS HA A 6 . HA 1 1
218 1 2 1 1 11 LYS H A 11 . HN 1 1
219 1 1 1 1 10 GLY QA A 10 . HA# 1 1
219 1 2 1 1 11 LYS H A 11 . HN 1 1
220 1 1 1 1 11 LYS H A 11 . HN 1 1
220 1 2 1 1 11 LYS QB A 11 . HB# 1 1
221 1 1 1 1 11 LYS H A 11 . HN 1 1
221 1 2 1 1 11 LYS QG A 11 . HG# 1 1
222 1 1 1 1 11 LYS QE A 11 . HE# 1 1
222 1 2 1 1 34 GLU QG A 34 . HG# 1 1
223 1 1 1 1 11 LYS QE A 11 . HE# 1 1
223 1 2 1 1 13 ILE HB A 13 . HB 1 1
224 1 1 1 1 11 LYS QD A 11 . HD# 1 1
224 1 2 1 1 13 ILE HB A 13 . HB 1 1
225 1 1 1 1 11 LYS QE A 11 . HE# 1 1
225 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
226 1 1 1 1 4 PHE QB A 4 . HB# 1 1
226 1 2 1 1 12 THR HA A 12 . HA 1 1
227 1 1 1 1 4 PHE QB A 4 . HB# 1 1
227 1 2 1 1 12 THR MG A 12 . HG2# 1 1
228 1 1 1 1 5 VAL HB A 5 . HB 1 1
228 1 2 1 1 12 THR HA A 12 . HA 1 1
229 1 1 1 1 6 LYS QG A 6 . HG# 1 1
229 1 2 1 1 12 THR MG A 12 . HG2# 1 1
230 1 1 1 1 6 LYS QD A 6 . HD# 1 1
230 1 2 1 1 12 THR HA A 12 . HA 1 1
231 1 1 1 1 6 LYS QD A 6 . HD# 1 1
231 1 2 1 1 12 THR MG A 12 . HG2# 1 1
232 1 1 1 1 11 LYS HA A 11 . HA 1 1
232 1 2 1 1 12 THR H A 12 . HN 1 1
233 1 1 1 1 11 LYS QB A 11 . HB# 1 1
233 1 2 1 1 12 THR H A 12 . HN 1 1
234 1 1 1 1 11 LYS QG A 11 . HG# 1 1
234 1 2 1 1 12 THR H A 12 . HN 1 1
235 1 1 1 1 11 LYS QD A 11 . HD# 1 1
235 1 2 1 1 12 THR H A 12 . HN 1 1
236 1 1 1 1 12 THR H A 12 . HN 1 1
236 1 2 1 1 12 THR HB A 12 . HB 1 1
237 1 1 1 1 12 THR H A 12 . HN 1 1
237 1 2 1 1 12 THR MG A 12 . HG2# 1 1
238 1 1 1 1 4 PHE HA A 4 . HA 1 1
238 1 2 1 1 13 ILE H A 13 . HN 1 1
239 1 1 1 1 4 PHE QB A 4 . HB# 1 1
239 1 2 1 1 13 ILE H A 13 . HN 1 1
240 1 1 1 1 5 VAL H A 5 . HN 1 1
240 1 2 1 1 13 ILE H A 13 . HN 1 1
241 1 1 1 1 5 VAL HB A 5 . HB 1 1
241 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
242 1 1 1 1 5 VAL HB A 5 . HB 1 1
242 1 2 1 1 13 ILE H A 13 . HN 1 1
243 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
243 1 2 1 1 13 ILE H A 13 . HN 1 1
244 1 1 1 1 6 LYS HA A 6 . HA 1 1
244 1 2 1 1 13 ILE H A 13 . HN 1 1
245 1 1 1 1 6 LYS QG A 6 . HG# 1 1
245 1 2 1 1 13 ILE H A 13 . HN 1 1
246 1 1 1 1 12 THR HA A 12 . HA 1 1
246 1 2 1 1 13 ILE H A 13 . HN 1 1
247 1 1 1 1 12 THR HB A 12 . HB 1 1
247 1 2 1 1 13 ILE H A 13 . HN 1 1
248 1 1 1 1 12 THR MG A 12 . HG2# 1 1
248 1 2 1 1 13 ILE H A 13 . HN 1 1
249 1 1 1 1 13 ILE H A 13 . HN 1 1
249 1 2 1 1 13 ILE HB A 13 . HB 1 1
250 1 1 1 1 13 ILE H A 13 . HN 1 1
250 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
251 1 1 1 1 13 ILE H A 13 . HN 1 1
251 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
252 1 1 1 1 13 ILE H A 13 . HN 1 1
252 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
253 1 1 1 1 13 ILE HB A 13 . HB 1 1
253 1 2 1 1 33 LYS QB A 33 . HB# 1 1
254 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
254 1 2 1 1 33 LYS QB A 33 . HB# 1 1
255 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
255 1 2 1 1 33 LYS QG A 33 . HG# 1 1
256 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
256 1 2 1 1 33 LYS QD A 33 . HD# 1 1
257 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
257 1 2 1 1 33 LYS QE A 33 . HE# 1 1
258 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
258 1 2 1 1 33 LYS QB A 33 . HB# 1 1
259 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
259 1 2 1 1 33 LYS QG A 33 . HG# 1 1
260 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
260 1 2 1 1 33 LYS QD A 33 . HD# 1 1
261 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
261 1 2 1 1 30 ILE HA A 30 . HA 1 1
262 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
262 1 2 1 1 30 ILE MG A 30 . HG2# 1 1
263 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
263 1 2 1 1 30 ILE MD A 30 . HD1# 1 1
264 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
264 1 2 1 1 34 GLU QG A 34 . HG# 1 1
265 1 1 1 1 2 GLN QG A 2 . HG# 1 1
265 1 2 1 1 14 THR MG A 14 . HG2# 1 1
266 1 1 1 1 2 GLN QB A 2 . HB# 1 1
266 1 2 1 1 14 THR MG A 14 . HG2# 1 1
267 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
267 1 2 1 1 14 THR HA A 14 . HA 1 1
268 1 1 1 1 4 PHE HA A 4 . HA 1 1
268 1 2 1 1 14 THR HB A 14 . HB 1 1
269 1 1 1 1 4 PHE HA A 4 . HA 1 1
269 1 2 1 1 14 THR HA A 14 . HA 1 1
270 1 1 1 1 4 PHE HA A 4 . HA 1 1
270 1 2 1 1 14 THR H A 14 . HN 1 1
271 1 1 1 1 4 PHE QD A 4 . HD# 1 1
271 1 2 1 1 14 THR H A 14 . HN 1 1
272 1 1 1 1 4 PHE QD A 4 . HD# 1 1
272 1 2 1 1 14 THR HA A 14 . HA 1 1
273 1 1 1 1 5 VAL HB A 5 . HB 1 1
273 1 2 1 1 14 THR HA A 14 . HA 1 1
274 1 1 1 1 13 ILE HA A 13 . HA 1 1
274 1 2 1 1 14 THR H A 14 . HN 1 1
275 1 1 1 1 13 ILE HB A 13 . HB 1 1
275 1 2 1 1 14 THR H A 14 . HN 1 1
276 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
276 1 2 1 1 14 THR H A 14 . HN 1 1
277 1 1 1 1 14 THR H A 14 . HN 1 1
277 1 2 1 1 14 THR HB A 14 . HB 1 1
278 1 1 1 1 14 THR H A 14 . HN 1 1
278 1 2 1 1 14 THR MG A 14 . HG2# 1 1
279 1 1 1 1 12 THR MG A 12 . HG2# 1 1
279 1 2 1 1 14 THR H A 14 . HN 1 1
280 1 1 1 1 2 GLN HA A 2 . HA 1 1
280 1 2 1 1 15 LEU H A 15 . HN 1 1
281 1 1 1 1 2 GLN QB A 2 . HB# 1 1
281 1 2 1 1 15 LEU H A 15 . HN 1 1
282 1 1 1 1 2 GLN QG A 2 . HG# 1 1
282 1 2 1 1 15 LEU H A 15 . HN 1 1
283 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
283 1 2 1 1 15 LEU H A 15 . HN 1 1
284 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
284 1 2 1 1 15 LEU HG A 15 . HG 1 1
285 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
285 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
286 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
286 1 2 1 1 15 LEU H A 15 . HN 1 1
287 1 1 1 1 4 PHE HA A 4 . HA 1 1
287 1 2 1 1 15 LEU HG A 15 . HG 1 1
288 1 1 1 1 4 PHE HA A 4 . HA 1 1
288 1 2 1 1 15 LEU H A 15 . HN 1 1
289 1 1 1 1 4 PHE QB A 4 . HB# 1 1
289 1 2 1 1 15 LEU H A 15 . HN 1 1
290 1 1 1 1 4 PHE QD A 4 . HD# 1 1
290 1 2 1 1 15 LEU H A 15 . HN 1 1
291 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
291 1 2 1 1 15 LEU HG A 15 . HG 1 1
292 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
292 1 2 1 1 15 LEU H A 15 . HN 1 1
293 1 1 1 1 14 THR HA A 14 . HA 1 1
293 1 2 1 1 15 LEU H A 15 . HN 1 1
294 1 1 1 1 14 THR HB A 14 . HB 1 1
294 1 2 1 1 15 LEU H A 15 . HN 1 1
295 1 1 1 1 14 THR MG A 14 . HG2# 1 1
295 1 2 1 1 15 LEU H A 15 . HN 1 1
296 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
296 1 2 1 1 15 LEU H A 15 . HN 1 1
297 1 1 1 1 15 LEU H A 15 . HN 1 1
297 1 2 1 1 15 LEU QB A 15 . HB# 1 1
298 1 1 1 1 15 LEU H A 15 . HN 1 1
298 1 2 1 1 15 LEU HG A 15 . HG 1 1
299 1 1 1 1 15 LEU H A 15 . HN 1 1
299 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
300 1 1 1 1 15 LEU H A 15 . HN 1 1
300 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
301 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
301 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
302 1 1 1 1 5 VAL HB A 5 . HB 1 1
302 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
303 1 1 1 1 15 LEU HA A 15 . HA 1 1
303 1 2 1 1 33 LYS QE A 33 . HE# 1 1
304 1 1 1 1 15 LEU QB A 15 . HB# 1 1
304 1 2 1 1 33 LYS QE A 33 . HE# 1 1
305 1 1 1 1 15 LEU QB A 15 . HB# 1 1
305 1 2 1 1 29 LYS QB A 29 . HB# 1 1
306 1 1 1 1 15 LEU QB A 15 . HB# 1 1
306 1 2 1 1 29 LYS QD A 29 . HD# 1 1
307 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
307 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
308 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
308 1 2 1 1 30 ILE MD A 30 . HD1# 1 1
309 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
309 1 2 1 1 26 VAL HA A 26 . HA 1 1
310 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
310 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
311 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
311 1 2 1 1 26 VAL MG1 A 26 . HG1# 1 1
312 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
312 1 2 1 1 29 LYS QB A 29 . HB# 1 1
313 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
313 1 2 1 1 29 LYS QD A 29 . HD# 1 1
314 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
314 1 2 1 1 33 LYS QD A 33 . HD# 1 1
315 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
315 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
316 1 1 1 1 1 MET HA A 1 . HA 1 1
316 1 2 1 1 16 GLU QG A 16 . HG# 1 1
317 1 1 1 1 2 GLN HA A 2 . HA 1 1
317 1 2 1 1 16 GLU H A 16 . HN 1 1
318 1 1 1 1 2 GLN HA A 2 . HA 1 1
318 1 2 1 1 16 GLU HA A 16 . HA 1 1
319 1 1 1 1 2 GLN HA A 2 . HA 1 1
319 1 2 1 1 16 GLU QG A 16 . HG# 1 1
320 1 1 1 1 2 GLN QG A 2 . HG# 1 1
320 1 2 1 1 16 GLU HA A 16 . HA 1 1
321 1 1 1 1 2 GLN QB A 2 . HB# 1 1
321 1 2 1 1 16 GLU HA A 16 . HA 1 1
322 1 1 1 1 2 GLN QG A 2 . HG# 1 1
322 1 2 1 1 16 GLU QG A 16 . HG# 1 1
323 1 1 1 1 3 ILE H A 3 . HN 1 1
323 1 2 1 1 16 GLU H A 16 . HN 1 1
324 1 1 1 1 15 LEU HA A 15 . HA 1 1
324 1 2 1 1 16 GLU H A 16 . HN 1 1
325 1 1 1 1 15 LEU QB A 15 . HB# 1 1
325 1 2 1 1 16 GLU H A 16 . HN 1 1
326 1 1 1 1 15 LEU HG A 15 . HG 1 1
326 1 2 1 1 16 GLU H A 16 . HN 1 1
327 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
327 1 2 1 1 16 GLU H A 16 . HN 1 1
328 1 1 1 1 16 GLU H A 16 . HN 1 1
328 1 2 1 1 16 GLU QB A 16 . HB# 1 1
329 1 1 1 1 16 GLU H A 16 . HN 1 1
329 1 2 1 1 16 GLU QG A 16 . HG# 1 1
330 1 1 1 1 1 MET QG A 1 . HG# 1 1
330 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
331 1 1 1 1 1 MET ME A 1 . HE# 1 1
331 1 2 1 1 17 VAL H A 17 . HN 1 1
332 1 1 1 1 1 MET QG A 1 . HG# 1 1
332 1 2 1 1 17 VAL H A 17 . HN 1 1
333 1 1 1 1 1 MET HA A 1 . HA 1 1
333 1 2 1 1 17 VAL H A 17 . HN 1 1
334 1 1 1 1 2 GLN HA A 2 . HA 1 1
334 1 2 1 1 17 VAL H A 17 . HN 1 1
335 1 1 1 1 2 GLN QB A 2 . HB# 1 1
335 1 2 1 1 17 VAL H A 17 . HN 1 1
336 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
336 1 2 1 1 17 VAL HB A 17 . HB 1 1
337 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
337 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
338 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
338 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
339 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
339 1 2 1 1 17 VAL H A 17 . HN 1 1
340 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
340 1 2 1 1 17 VAL H A 17 . HN 1 1
341 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
341 1 2 1 1 17 VAL H A 17 . HN 1 1
342 1 1 1 1 16 GLU HA A 16 . HA 1 1
342 1 2 1 1 17 VAL H A 17 . HN 1 1
343 1 1 1 1 16 GLU QB A 16 . HB# 1 1
343 1 2 1 1 17 VAL H A 17 . HN 1 1
344 1 1 1 1 16 GLU QG A 16 . HG# 1 1
344 1 2 1 1 17 VAL H A 17 . HN 1 1
345 1 1 1 1 17 VAL H A 17 . HN 1 1
345 1 2 1 1 17 VAL MG2 A 17 . HG2# 1 1
346 1 1 1 1 17 VAL H A 17 . HN 1 1
346 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
347 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
347 1 2 1 1 17 VAL MG1 A 17 . HG1# 1 1
348 1 1 1 1 17 VAL HA A 17 . HA 1 1
348 1 2 1 1 29 LYS QE A 29 . HE# 1 1
349 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
349 1 2 1 1 29 LYS QD A 29 . HD# 1 1
350 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
350 1 2 1 1 29 LYS QE A 29 . HE# 1 1
351 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
351 1 2 1 1 26 VAL HA A 26 . HA 1 1
352 1 1 1 1 17 VAL MG1 A 17 . HG1# 1 1
352 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
353 1 1 1 1 17 VAL HB A 17 . HB 1 1
353 1 2 1 1 21 ASP QB A 21 . HB# 1 1
354 1 1 1 1 1 MET QG A 1 . HG# 1 1
354 1 2 1 1 18 GLU HA A 18 . HA 1 1
355 1 1 1 1 1 MET ME A 1 . HE# 1 1
355 1 2 1 1 18 GLU H A 18 . HN 1 1
356 1 1 1 1 1 MET ME A 1 . HE# 1 1
356 1 2 1 1 18 GLU HA A 18 . HA 1 1
357 1 1 1 1 17 VAL HA A 17 . HA 1 1
357 1 2 1 1 18 GLU H A 18 . HN 1 1
358 1 1 1 1 17 VAL HB A 17 . HB 1 1
358 1 2 1 1 18 GLU H A 18 . HN 1 1
359 1 1 1 1 17 VAL QG A 17 . HG* 1 1
359 1 2 1 1 18 GLU H A 18 . HN 1 1
360 1 1 1 1 18 GLU H A 18 . HN 1 1
360 1 2 1 1 18 GLU QB A 18 . HB# 1 1
361 1 1 1 1 18 GLU H A 18 . HN 1 1
361 1 2 1 1 18 GLU QG A 18 . HG# 1 1
362 1 1 1 1 18 GLU H A 18 . HN 1 1
362 1 2 1 1 21 ASP QB A 21 . HB# 1 1
363 1 1 1 1 18 GLU H A 18 . HN 1 1
363 1 2 1 1 21 ASP H A 21 . HN 1 1
364 1 1 1 1 1 MET ME A 1 . HE# 1 1
364 1 2 1 1 19 PRO QD A 19 . HD# 1 1
365 1 1 1 1 1 MET QB A 1 . HB# 1 1
365 1 2 1 1 19 PRO QD A 19 . HD# 1 1
366 1 1 1 1 19 PRO HA A 19 . HA 1 1
366 1 2 1 1 56 LEU QB A 56 . HB# 1 1
367 1 1 1 1 19 PRO HA A 19 . HA 1 1
367 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
368 1 1 1 1 19 PRO QD A 19 . HD# 1 1
368 1 2 1 1 20 SER H A 20 . HN 1 1
369 1 1 1 1 18 GLU H A 18 . HN 1 1
369 1 2 1 1 20 SER H A 20 . HN 1 1
370 1 1 1 1 18 GLU QB A 18 . HB# 1 1
370 1 2 1 1 20 SER H A 20 . HN 1 1
371 1 1 1 1 18 GLU QG A 18 . HG# 1 1
371 1 2 1 1 20 SER H A 20 . HN 1 1
372 1 1 1 1 20 SER HA A 20 . HA 1 1
372 1 2 1 1 57 SER QB A 57 . HB# 1 1
373 1 1 1 1 20 SER HA A 20 . HA 1 1
373 1 2 1 1 55 THR HA A 55 . HA 1 1
374 1 1 1 1 20 SER HA A 20 . HA 1 1
374 1 2 1 1 55 THR HB A 55 . HB 1 1
375 1 1 1 1 20 SER HA A 20 . HA 1 1
375 1 2 1 1 55 THR MG A 55 . HG2# 1 1
376 1 1 1 1 20 SER H A 20 . HN 1 1
376 1 2 1 1 21 ASP H A 21 . HN 1 1
377 1 1 1 1 19 PRO HA A 19 . HA 1 1
377 1 2 1 1 21 ASP H A 21 . HN 1 1
378 1 1 1 1 18 GLU QG A 18 . HG# 1 1
378 1 2 1 1 21 ASP H A 21 . HN 1 1
379 1 1 1 1 21 ASP H A 21 . HN 1 1
379 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
380 1 1 1 1 21 ASP H A 21 . HN 1 1
380 1 2 1 1 56 LEU HA A 56 . HA 1 1
381 1 1 1 1 21 ASP H A 21 . HN 1 1
381 1 2 1 1 56 LEU HG A 56 . HG 1 1
382 1 1 1 1 21 ASP H A 21 . HN 1 1
382 1 2 1 1 56 LEU QB A 56 . HB# 1 1
383 1 1 1 1 21 ASP H A 21 . HN 1 1
383 1 2 1 1 56 LEU H A 56 . HN 1 1
384 1 1 1 1 21 ASP H A 21 . HN 1 1
384 1 2 1 1 57 SER H A 57 . HN 1 1
385 1 1 1 1 21 ASP H A 21 . HN 1 1
385 1 2 1 1 55 THR HB A 55 . HB 1 1
386 1 1 1 1 21 ASP H A 21 . HN 1 1
386 1 2 1 1 21 ASP QB A 21 . HB# 1 1
387 1 1 1 1 21 ASP QB A 21 . HB# 1 1
387 1 2 1 1 56 LEU HG A 56 . HG 1 1
388 1 1 1 1 21 ASP QB A 21 . HB# 1 1
388 1 2 1 1 56 LEU MD1 A 56 . HD1# 1 1
389 1 1 1 1 21 ASP HA A 21 . HA 1 1
389 1 2 1 1 22 THR H A 22 . HN 1 1
390 1 1 1 1 21 ASP QB A 21 . HB# 1 1
390 1 2 1 1 22 THR H A 22 . HN 1 1
391 1 1 1 1 22 THR H A 22 . HN 1 1
391 1 2 1 1 25 ASN QD A 25 . HD2# 1 1
392 1 1 1 1 22 THR H A 22 . HN 1 1
392 1 2 1 1 25 ASN H A 25 . HN 1 1
393 1 1 1 1 22 THR H A 22 . HN 1 1
393 1 2 1 1 25 ASN QB A 25 . HB# 1 1
394 1 1 1 1 22 THR H A 22 . HN 1 1
394 1 2 1 1 22 THR HB A 22 . HB 1 1
395 1 1 1 1 22 THR H A 22 . HN 1 1
395 1 2 1 1 22 THR MG A 22 . HG2# 1 1
396 1 1 1 1 22 THR HA A 22 . HA 1 1
396 1 2 1 1 55 THR HA A 55 . HA 1 1
397 1 1 1 1 22 THR MG A 22 . HG2# 1 1
397 1 2 1 1 55 THR MG A 55 . HG2# 1 1
398 1 1 1 1 22 THR HA A 22 . HA 1 1
398 1 2 1 1 55 THR MG A 55 . HG2# 1 1
399 1 1 1 1 23 ILE H A 23 . HN 1 1
399 1 2 1 1 54 ARG H A 54 . HN 1 1
400 1 1 1 1 22 THR HA A 22 . HA 1 1
400 1 2 1 1 23 ILE H A 23 . HN 1 1
401 1 1 1 1 22 THR HB A 22 . HB 1 1
401 1 2 1 1 23 ILE H A 23 . HN 1 1
402 1 1 1 1 22 THR MG A 22 . HG2# 1 1
402 1 2 1 1 23 ILE H A 23 . HN 1 1
403 1 1 1 1 23 ILE H A 23 . HN 1 1
403 1 2 1 1 55 THR HA A 55 . HA 1 1
404 1 1 1 1 23 ILE H A 23 . HN 1 1
404 1 2 1 1 23 ILE HB A 23 . HB 1 1
405 1 1 1 1 23 ILE H A 23 . HN 1 1
405 1 2 1 1 23 ILE MG A 23 . HG2# 1 1
406 1 1 1 1 23 ILE H A 23 . HN 1 1
406 1 2 1 1 23 ILE QG A 23 . HG1# 1 1
407 1 1 1 1 23 ILE H A 23 . HN 1 1
407 1 2 1 1 23 ILE MD A 23 . HD1# 1 1
408 1 1 1 1 23 ILE H A 23 . HN 1 1
408 1 2 1 1 24 GLU H A 24 . HN 1 1
409 1 1 1 1 23 ILE H A 23 . HN 1 1
409 1 2 1 1 52 ASP HA A 52 . HA 1 1
410 1 1 1 1 23 ILE HA A 23 . HA 1 1
410 1 2 1 1 26 VAL HB A 26 . HB 1 1
411 1 1 1 1 23 ILE HA A 23 . HA 1 1
411 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
412 1 1 1 1 23 ILE HB A 23 . HB 1 1
412 1 2 1 1 52 ASP HA A 52 . HA 1 1
413 1 1 1 1 23 ILE HB A 23 . HB 1 1
413 1 2 1 1 27 LYS QE A 27 . HE# 1 1
414 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
414 1 2 1 1 54 ARG QB A 54 . HB# 1 1
415 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
415 1 2 1 1 50 LEU QB A 50 . HB# 1 1
416 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
416 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
417 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
417 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
418 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
418 1 2 1 1 56 LEU MD2 A 56 . HD2# 1 1
419 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
419 1 2 1 1 56 LEU HA A 56 . HA 1 1
420 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
420 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
421 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
421 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
422 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
422 1 2 1 1 59 TYR QD A 59 . HD# 1 1
423 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
423 1 2 1 1 59 TYR QE A 59 . HE# 1 1
424 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
424 1 2 1 1 59 TYR QD A 59 . HD# 1 1
425 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
425 1 2 1 1 59 TYR QE A 59 . HE# 1 1
426 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
426 1 2 1 1 55 THR HA A 55 . HA 1 1
427 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
427 1 2 1 1 43 LEU QB A 43 . HB# 1 1
428 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
428 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
429 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
429 1 2 1 1 52 ASP HA A 52 . HA 1 1
430 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
430 1 2 1 1 27 LYS QE A 27 . HE# 1 1
431 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
431 1 2 1 1 26 VAL HB A 26 . HB 1 1
432 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
432 1 2 1 1 50 LEU QB A 50 . HB# 1 1
433 1 1 1 1 22 THR HA A 22 . HA 1 1
433 1 2 1 1 24 GLU H A 24 . HN 1 1
434 1 1 1 1 22 THR HB A 22 . HB 1 1
434 1 2 1 1 24 GLU H A 24 . HN 1 1
435 1 1 1 1 22 THR HB A 22 . HB 1 1
435 1 2 1 1 24 GLU QB A 24 . HB# 1 1
436 1 1 1 1 24 GLU H A 24 . HN 1 1
436 1 2 1 1 25 ASN H A 25 . HN 1 1
437 1 1 1 1 23 ILE HA A 23 . HA 1 1
437 1 2 1 1 24 GLU H A 24 . HN 1 1
438 1 1 1 1 23 ILE HB A 23 . HB 1 1
438 1 2 1 1 24 GLU H A 24 . HN 1 1
439 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
439 1 2 1 1 24 GLU H A 24 . HN 1 1
440 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
440 1 2 1 1 24 GLU H A 24 . HN 1 1
441 1 1 1 1 23 ILE MD A 23 . HD1# 1 1
441 1 2 1 1 24 GLU H A 24 . HN 1 1
442 1 1 1 1 24 GLU H A 24 . HN 1 1
442 1 2 1 1 24 GLU QB A 24 . HB# 1 1
443 1 1 1 1 24 GLU H A 24 . HN 1 1
443 1 2 1 1 24 GLU QG A 24 . HG# 1 1
444 1 1 1 1 24 GLU H A 24 . HN 1 1
444 1 2 1 1 52 ASP HA A 52 . HA 1 1
445 1 1 1 1 24 GLU HA A 24 . HA 1 1
445 1 2 1 1 52 ASP HA A 52 . HA 1 1
446 1 1 1 1 24 GLU QB A 24 . HB# 1 1
446 1 2 1 1 52 ASP QB A 52 . HB# 1 1
447 1 1 1 1 21 ASP HA A 21 . HA 1 1
447 1 2 1 1 25 ASN QD A 25 . HD2# 1 1
448 1 1 1 1 22 THR HB A 22 . HB 1 1
448 1 2 1 1 25 ASN H A 25 . HN 1 1
449 1 1 1 1 24 GLU HA A 24 . HA 1 1
449 1 2 1 1 25 ASN H A 25 . HN 1 1
450 1 1 1 1 24 GLU QB A 24 . HB# 1 1
450 1 2 1 1 25 ASN H A 25 . HN 1 1
451 1 1 1 1 24 GLU QG A 24 . HG# 1 1
451 1 2 1 1 25 ASN H A 25 . HN 1 1
452 1 1 1 1 25 ASN HA A 25 . HA 1 1
452 1 2 1 1 28 ALA MB A 28 . HB# 1 1
453 1 1 1 1 25 ASN H A 25 . HN 1 1
453 1 2 1 1 25 ASN QB A 25 . HB# 1 1
454 1 1 1 1 25 ASN H A 25 . HN 1 1
454 1 2 1 1 26 VAL H A 26 . HN 1 1
455 1 1 1 1 25 ASN H A 25 . HN 1 1
455 1 2 1 1 28 ALA H A 28 . HN 1 1
456 1 1 1 1 26 VAL H A 26 . HN 1 1
456 1 2 1 1 27 LYS H A 27 . HN 1 1
457 1 1 1 1 22 THR H A 22 . HN 1 1
457 1 2 1 1 26 VAL H A 26 . HN 1 1
458 1 1 1 1 24 GLU H A 24 . HN 1 1
458 1 2 1 1 26 VAL H A 26 . HN 1 1
459 1 1 1 1 26 VAL H A 26 . HN 1 1
459 1 2 1 1 28 ALA H A 28 . HN 1 1
460 1 1 1 1 23 ILE HA A 23 . HA 1 1
460 1 2 1 1 26 VAL H A 26 . HN 1 1
461 1 1 1 1 24 GLU HA A 24 . HA 1 1
461 1 2 1 1 26 VAL H A 26 . HN 1 1
462 1 1 1 1 25 ASN HA A 25 . HA 1 1
462 1 2 1 1 26 VAL H A 26 . HN 1 1
463 1 1 1 1 25 ASN QB A 25 . HB# 1 1
463 1 2 1 1 26 VAL H A 26 . HN 1 1
464 1 1 1 1 26 VAL H A 26 . HN 1 1
464 1 2 1 1 26 VAL HB A 26 . HB 1 1
465 1 1 1 1 26 VAL H A 26 . HN 1 1
465 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
466 1 1 1 1 26 VAL HA A 26 . HA 1 1
466 1 2 1 1 29 LYS QB A 29 . HB# 1 1
467 1 1 1 1 26 VAL HA A 26 . HA 1 1
467 1 2 1 1 29 LYS QG A 29 . HG# 1 1
468 1 1 1 1 21 ASP QB A 21 . HB# 1 1
468 1 2 1 1 26 VAL MG2 A 26 . HG2# 1 1
469 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
469 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
470 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
470 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
471 1 1 1 1 23 ILE HA A 23 . HA 1 1
471 1 2 1 1 27 LYS H A 27 . HN 1 1
472 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
472 1 2 1 1 27 LYS H A 27 . HN 1 1
473 1 1 1 1 27 LYS H A 27 . HN 1 1
473 1 2 1 1 28 ALA H A 28 . HN 1 1
474 1 1 1 1 24 GLU HA A 24 . HA 1 1
474 1 2 1 1 27 LYS H A 27 . HN 1 1
475 1 1 1 1 25 ASN HA A 25 . HA 1 1
475 1 2 1 1 27 LYS H A 27 . HN 1 1
476 1 1 1 1 26 VAL HA A 26 . HA 1 1
476 1 2 1 1 27 LYS H A 27 . HN 1 1
477 1 1 1 1 26 VAL HB A 26 . HB 1 1
477 1 2 1 1 27 LYS H A 27 . HN 1 1
478 1 1 1 1 26 VAL MG2 A 26 . HG2# 1 1
478 1 2 1 1 27 LYS H A 27 . HN 1 1
479 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
479 1 2 1 1 27 LYS H A 27 . HN 1 1
480 1 1 1 1 25 ASN H A 25 . HN 1 1
480 1 2 1 1 27 LYS H A 27 . HN 1 1
481 1 1 1 1 27 LYS H A 27 . HN 1 1
481 1 2 1 1 29 LYS H A 29 . HN 1 1
482 1 1 1 1 27 LYS H A 27 . HN 1 1
482 1 2 1 1 27 LYS QB A 27 . HB# 1 1
483 1 1 1 1 27 LYS H A 27 . HN 1 1
483 1 2 1 1 27 LYS QG A 27 . HG# 1 1
484 1 1 1 1 27 LYS H A 27 . HN 1 1
484 1 2 1 1 27 LYS QD A 27 . HD# 1 1
485 1 1 1 1 27 LYS HA A 27 . HA 1 1
485 1 2 1 1 30 ILE HB A 30 . HB 1 1
486 1 1 1 1 27 LYS HA A 27 . HA 1 1
486 1 2 1 1 30 ILE QG A 30 . HG1# 1 1
487 1 1 1 1 27 LYS HA A 27 . HA 1 1
487 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
488 1 1 1 1 24 GLU HA A 24 . HA 1 1
488 1 2 1 1 27 LYS QB A 27 . HB# 1 1
489 1 1 1 1 27 LYS QB A 27 . HB# 1 1
489 1 2 1 1 38 PRO HA A 38 . HA 1 1
490 1 1 1 1 27 LYS QB A 27 . HB# 1 1
490 1 2 1 1 38 PRO QB A 38 . HB# 1 1
491 1 1 1 1 27 LYS QG A 27 . HG# 1 1
491 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
492 1 1 1 1 27 LYS QG A 27 . HG# 1 1
492 1 2 1 1 43 LEU QB A 43 . HB# 1 1
493 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
493 1 2 1 1 27 LYS QG A 27 . HG# 1 1
494 1 1 1 1 27 LYS QE A 27 . HE# 1 1
494 1 2 1 1 43 LEU QB A 43 . HB# 1 1
495 1 1 1 1 27 LYS QE A 27 . HE# 1 1
495 1 2 1 1 42 ARG HA A 42 . HA 1 1
496 1 1 1 1 27 LYS QE A 27 . HE# 1 1
496 1 2 1 1 43 LEU HG A 43 . HG 1 1
497 1 1 1 1 28 ALA H A 28 . HN 1 1
497 1 2 1 1 29 LYS H A 29 . HN 1 1
498 1 1 1 1 25 ASN HA A 25 . HA 1 1
498 1 2 1 1 28 ALA H A 28 . HN 1 1
499 1 1 1 1 28 ALA H A 28 . HN 1 1
499 1 2 1 1 30 ILE H A 30 . HN 1 1
500 1 1 1 1 28 ALA H A 28 . HN 1 1
500 1 2 1 1 38 PRO QB A 38 . HB# 1 1
501 1 1 1 1 24 GLU HA A 24 . HA 1 1
501 1 2 1 1 28 ALA H A 28 . HN 1 1
502 1 1 1 1 26 VAL HA A 26 . HA 1 1
502 1 2 1 1 28 ALA H A 28 . HN 1 1
503 1 1 1 1 27 LYS HA A 27 . HA 1 1
503 1 2 1 1 28 ALA H A 28 . HN 1 1
504 1 1 1 1 27 LYS QB A 27 . HB# 1 1
504 1 2 1 1 28 ALA H A 28 . HN 1 1
505 1 1 1 1 27 LYS QG A 27 . HG# 1 1
505 1 2 1 1 28 ALA H A 28 . HN 1 1
506 1 1 1 1 28 ALA H A 28 . HN 1 1
506 1 2 1 1 28 ALA MB A 28 . HB# 1 1
507 1 1 1 1 28 ALA HA A 28 . HA 1 1
507 1 2 1 1 38 PRO QD A 38 . HD# 1 1
508 1 1 1 1 28 ALA HA A 28 . HA 1 1
508 1 2 1 1 38 PRO QG A 38 . HG# 1 1
509 1 1 1 1 28 ALA MB A 28 . HB# 1 1
509 1 2 1 1 38 PRO QG A 38 . HG# 1 1
510 1 1 1 1 29 LYS H A 29 . HN 1 1
510 1 2 1 1 30 ILE H A 30 . HN 1 1
511 1 1 1 1 29 LYS H A 29 . HN 1 1
511 1 2 1 1 31 GLN H A 31 . HN 1 1
512 1 1 1 1 25 ASN HA A 25 . HA 1 1
512 1 2 1 1 29 LYS H A 29 . HN 1 1
513 1 1 1 1 26 VAL HA A 26 . HA 1 1
513 1 2 1 1 29 LYS H A 29 . HN 1 1
514 1 1 1 1 27 LYS HA A 27 . HA 1 1
514 1 2 1 1 29 LYS H A 29 . HN 1 1
515 1 1 1 1 28 ALA HA A 28 . HA 1 1
515 1 2 1 1 29 LYS H A 29 . HN 1 1
516 1 1 1 1 28 ALA MB A 28 . HB# 1 1
516 1 2 1 1 29 LYS H A 29 . HN 1 1
517 1 1 1 1 29 LYS H A 29 . HN 1 1
517 1 2 1 1 29 LYS QG A 29 . HG# 1 1
518 1 1 1 1 29 LYS H A 29 . HN 1 1
518 1 2 1 1 29 LYS QD A 29 . HD# 1 1
519 1 1 1 1 29 LYS HA A 29 . HA 1 1
519 1 2 1 1 32 ASP QB A 32 . HB# 1 1
520 1 1 1 1 29 LYS QB A 29 . HB# 1 1
520 1 2 1 1 30 ILE MD A 30 . HD1# 1 1
521 1 1 1 1 5 VAL QG A 5 . HG* 1 1
521 1 2 1 1 30 ILE MD A 30 . HD1# 1 1
522 1 1 1 1 5 VAL HB A 5 . HB 1 1
522 1 2 1 1 30 ILE HA A 30 . HA 1 1
523 1 1 1 1 30 ILE H A 30 . HN 1 1
523 1 2 1 1 31 GLN H A 31 . HN 1 1
524 1 1 1 1 30 ILE H A 30 . HN 1 1
524 1 2 1 1 32 ASP H A 32 . HN 1 1
525 1 1 1 1 26 VAL HA A 26 . HA 1 1
525 1 2 1 1 30 ILE H A 30 . HN 1 1
526 1 1 1 1 27 LYS HA A 27 . HA 1 1
526 1 2 1 1 30 ILE H A 30 . HN 1 1
527 1 1 1 1 28 ALA HA A 28 . HA 1 1
527 1 2 1 1 30 ILE H A 30 . HN 1 1
528 1 1 1 1 29 LYS HA A 29 . HA 1 1
528 1 2 1 1 30 ILE H A 30 . HN 1 1
529 1 1 1 1 29 LYS QB A 29 . HB# 1 1
529 1 2 1 1 30 ILE H A 30 . HN 1 1
530 1 1 1 1 29 LYS QG A 29 . HG# 1 1
530 1 2 1 1 30 ILE H A 30 . HN 1 1
531 1 1 1 1 30 ILE H A 30 . HN 1 1
531 1 2 1 1 30 ILE HB A 30 . HB 1 1
532 1 1 1 1 30 ILE H A 30 . HN 1 1
532 1 2 1 1 30 ILE QG A 30 . HG1# 1 1
533 1 1 1 1 30 ILE H A 30 . HN 1 1
533 1 2 1 1 30 ILE MG A 30 . HG2# 1 1
534 1 1 1 1 30 ILE H A 30 . HN 1 1
534 1 2 1 1 30 ILE MD A 30 . HD1# 1 1
535 1 1 1 1 30 ILE HA A 30 . HA 1 1
535 1 2 1 1 33 LYS QB A 33 . HB# 1 1
536 1 1 1 1 30 ILE HA A 30 . HA 1 1
536 1 2 1 1 34 GLU QB A 34 . HB# 1 1
537 1 1 1 1 30 ILE HB A 30 . HB 1 1
537 1 2 1 1 36 ILE HB A 36 . HB 1 1
538 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
538 1 2 1 1 34 GLU QG A 34 . HG# 1 1
539 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
539 1 2 1 1 34 GLU QB A 34 . HB# 1 1
540 1 1 1 1 26 VAL MG1 A 26 . HG1# 1 1
540 1 2 1 1 30 ILE MD A 30 . HD1# 1 1
541 1 1 1 1 30 ILE QG A 30 . HG1# 1 1
541 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
542 1 1 1 1 30 ILE MD A 30 . HD1# 1 1
542 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
543 1 1 1 1 30 ILE MD A 30 . HD1# 1 1
543 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
544 1 1 1 1 31 GLN H A 31 . HN 1 1
544 1 2 1 1 32 ASP H A 32 . HN 1 1
545 1 1 1 1 31 GLN H A 31 . HN 1 1
545 1 2 1 1 33 LYS H A 33 . HN 1 1
546 1 1 1 1 27 LYS HA A 27 . HA 1 1
546 1 2 1 1 31 GLN H A 31 . HN 1 1
547 1 1 1 1 28 ALA HA A 28 . HA 1 1
547 1 2 1 1 31 GLN H A 31 . HN 1 1
548 1 1 1 1 29 LYS HA A 29 . HA 1 1
548 1 2 1 1 31 GLN H A 31 . HN 1 1
549 1 1 1 1 30 ILE HA A 30 . HA 1 1
549 1 2 1 1 31 GLN H A 31 . HN 1 1
550 1 1 1 1 30 ILE HB A 30 . HB 1 1
550 1 2 1 1 31 GLN H A 31 . HN 1 1
551 1 1 1 1 30 ILE QG A 30 . HG1# 1 1
551 1 2 1 1 31 GLN H A 31 . HN 1 1
552 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
552 1 2 1 1 31 GLN H A 31 . HN 1 1
553 1 1 1 1 30 ILE MD A 30 . HD1# 1 1
553 1 2 1 1 31 GLN H A 31 . HN 1 1
554 1 1 1 1 31 GLN H A 31 . HN 1 1
554 1 2 1 1 31 GLN QB A 31 . HB# 1 1
555 1 1 1 1 31 GLN H A 31 . HN 1 1
555 1 2 1 1 31 GLN QG A 31 . HG# 1 1
556 1 1 1 1 31 GLN HA A 31 . HA 1 1
556 1 2 1 1 35 GLY QA A 35 . HA# 1 1
557 1 1 1 1 31 GLN HA A 31 . HA 1 1
557 1 2 1 1 36 ILE HB A 36 . HB 1 1
558 1 1 1 1 28 ALA HA A 28 . HA 1 1
558 1 2 1 1 31 GLN QB A 31 . HB# 1 1
559 1 1 1 1 31 GLN QB A 31 . HB# 1 1
559 1 2 1 1 38 PRO QD A 38 . HD# 1 1
560 1 1 1 1 31 GLN QG A 31 . HG# 1 1
560 1 2 1 1 35 GLY QA A 35 . HA# 1 1
561 1 1 1 1 32 ASP H A 32 . HN 1 1
561 1 2 1 1 33 LYS H A 33 . HN 1 1
562 1 1 1 1 32 ASP H A 32 . HN 1 1
562 1 2 1 1 34 GLU H A 34 . HN 1 1
563 1 1 1 1 32 ASP H A 32 . HN 1 1
563 1 2 1 1 35 GLY H A 35 . HN 1 1
564 1 1 1 1 28 ALA HA A 28 . HA 1 1
564 1 2 1 1 32 ASP H A 32 . HN 1 1
565 1 1 1 1 29 LYS HA A 29 . HA 1 1
565 1 2 1 1 32 ASP H A 32 . HN 1 1
566 1 1 1 1 30 ILE HA A 30 . HA 1 1
566 1 2 1 1 32 ASP H A 32 . HN 1 1
567 1 1 1 1 31 GLN HA A 31 . HA 1 1
567 1 2 1 1 32 ASP H A 32 . HN 1 1
568 1 1 1 1 31 GLN QB A 31 . HB# 1 1
568 1 2 1 1 32 ASP H A 32 . HN 1 1
569 1 1 1 1 31 GLN QG A 31 . HG# 1 1
569 1 2 1 1 32 ASP H A 32 . HN 1 1
570 1 1 1 1 32 ASP H A 32 . HN 1 1
570 1 2 1 1 32 ASP QB A 32 . HB# 1 1
571 1 1 1 1 31 GLN HA A 31 . HA 1 1
571 1 2 1 1 33 LYS H A 33 . HN 1 1
572 1 1 1 1 33 LYS H A 33 . HN 1 1
572 1 2 1 1 34 GLU H A 34 . HN 1 1
573 1 1 1 1 33 LYS H A 33 . HN 1 1
573 1 2 1 1 35 GLY H A 35 . HN 1 1
574 1 1 1 1 33 LYS H A 33 . HN 1 1
574 1 2 1 1 36 ILE H A 36 . HN 1 1
575 1 1 1 1 29 LYS HA A 29 . HA 1 1
575 1 2 1 1 33 LYS H A 33 . HN 1 1
576 1 1 1 1 30 ILE HA A 30 . HA 1 1
576 1 2 1 1 33 LYS H A 33 . HN 1 1
577 1 1 1 1 32 ASP HA A 32 . HA 1 1
577 1 2 1 1 33 LYS H A 33 . HN 1 1
578 1 1 1 1 32 ASP QB A 32 . HB# 1 1
578 1 2 1 1 33 LYS H A 33 . HN 1 1
579 1 1 1 1 33 LYS H A 33 . HN 1 1
579 1 2 1 1 33 LYS QG A 33 . HG# 1 1
580 1 1 1 1 33 LYS H A 33 . HN 1 1
580 1 2 1 1 33 LYS QD A 33 . HD# 1 1
581 1 1 1 1 31 GLN HA A 31 . HA 1 1
581 1 2 1 1 34 GLU H A 34 . HN 1 1
582 1 1 1 1 31 GLN HA A 31 . HA 1 1
582 1 2 1 1 34 GLU QB A 34 . HB# 1 1
583 1 1 1 1 34 GLU H A 34 . HN 1 1
583 1 2 1 1 35 GLY H A 35 . HN 1 1
584 1 1 1 1 34 GLU H A 34 . HN 1 1
584 1 2 1 1 36 ILE H A 36 . HN 1 1
585 1 1 1 1 30 ILE HA A 30 . HA 1 1
585 1 2 1 1 34 GLU H A 34 . HN 1 1
586 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
586 1 2 1 1 34 GLU H A 34 . HN 1 1
587 1 1 1 1 33 LYS HA A 33 . HA 1 1
587 1 2 1 1 34 GLU H A 34 . HN 1 1
588 1 1 1 1 33 LYS QB A 33 . HB# 1 1
588 1 2 1 1 34 GLU H A 34 . HN 1 1
589 1 1 1 1 34 GLU H A 34 . HN 1 1
589 1 2 1 1 34 GLU QB A 34 . HB# 1 1
590 1 1 1 1 34 GLU H A 34 . HN 1 1
590 1 2 1 1 34 GLU QG A 34 . HG# 1 1
591 1 1 1 1 34 GLU QB A 34 . HB# 1 1
591 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
592 1 1 1 1 34 GLU QB A 34 . HB# 1 1
592 1 2 1 1 36 ILE QG A 36 . HG1# 1 1
593 1 1 1 1 7 THR MG A 7 . HG2# 1 1
593 1 2 1 1 34 GLU QG A 34 . HG# 1 1
594 1 1 1 1 31 GLN HA A 31 . HA 1 1
594 1 2 1 1 35 GLY H A 35 . HN 1 1
595 1 1 1 1 31 GLN QG A 31 . HG# 1 1
595 1 2 1 1 35 GLY H A 35 . HN 1 1
596 1 1 1 1 35 GLY H A 35 . HN 1 1
596 1 2 1 1 36 ILE H A 36 . HN 1 1
597 1 1 1 1 34 GLU HA A 34 . HA 1 1
597 1 2 1 1 35 GLY H A 35 . HN 1 1
598 1 1 1 1 34 GLU QB A 34 . HB# 1 1
598 1 2 1 1 35 GLY H A 35 . HN 1 1
599 1 1 1 1 34 GLU QG A 34 . HG# 1 1
599 1 2 1 1 35 GLY H A 35 . HN 1 1
600 1 1 1 1 30 ILE HB A 30 . HB 1 1
600 1 2 1 1 36 ILE H A 36 . HN 1 1
601 1 1 1 1 31 GLN HA A 31 . HA 1 1
601 1 2 1 1 36 ILE H A 36 . HN 1 1
602 1 1 1 1 34 GLU QB A 34 . HB# 1 1
602 1 2 1 1 36 ILE H A 36 . HN 1 1
603 1 1 1 1 35 GLY QA A 35 . HA# 1 1
603 1 2 1 1 36 ILE H A 36 . HN 1 1
604 1 1 1 1 36 ILE H A 36 . HN 1 1
604 1 2 1 1 36 ILE HB A 36 . HB 1 1
605 1 1 1 1 36 ILE H A 36 . HN 1 1
605 1 2 1 1 36 ILE MG A 36 . HG2# 1 1
606 1 1 1 1 36 ILE H A 36 . HN 1 1
606 1 2 1 1 36 ILE QG A 36 . HG1# 1 1
607 1 1 1 1 36 ILE H A 36 . HN 1 1
607 1 2 1 1 36 ILE MD A 36 . HD1# 1 1
608 1 1 1 1 36 ILE HA A 36 . HA 1 1
608 1 2 1 1 37 PRO QD A 37 . HD# 1 1
609 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
609 1 2 1 1 37 PRO QD A 37 . HD# 1 1
610 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
610 1 2 1 1 40 GLN QG A 40 . HG# 1 1
611 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
611 1 2 1 1 41 GLN HA A 41 . HA 1 1
612 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
612 1 2 1 1 41 GLN QB A 41 . HB# 1 1
613 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
613 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
614 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
614 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
615 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
615 1 2 1 1 40 GLN QB A 40 . HB# 1 1
616 1 1 1 1 37 PRO HG3 A 37 . HG1 1 1
616 1 2 1 1 40 GLN QB A 40 . HB# 1 1
617 1 1 1 1 31 GLN QB A 31 . HB# 1 1
617 1 2 1 1 37 PRO HA A 37 . HA 1 1
618 1 1 1 1 37 PRO HA A 37 . HA 1 1
618 1 2 1 1 38 PRO QD A 38 . HD# 1 1
619 1 1 1 1 38 PRO HA A 38 . HA 1 1
619 1 2 1 1 41 GLN QB A 41 . HB# 1 1
620 1 1 1 1 39 ASP H A 39 . HN 1 1
620 1 2 1 1 40 GLN H A 40 . HN 1 1
621 1 1 1 1 39 ASP H A 39 . HN 1 1
621 1 2 1 1 41 GLN H A 41 . HN 1 1
622 1 1 1 1 38 PRO QD A 38 . HD# 1 1
622 1 2 1 1 39 ASP H A 39 . HN 1 1
623 1 1 1 1 38 PRO QG A 38 . HG# 1 1
623 1 2 1 1 39 ASP H A 39 . HN 1 1
624 1 1 1 1 38 PRO QB A 38 . HB# 1 1
624 1 2 1 1 39 ASP H A 39 . HN 1 1
625 1 1 1 1 37 PRO QB A 37 . HB# 1 1
625 1 2 1 1 39 ASP H A 39 . HN 1 1
626 1 1 1 1 37 PRO HA A 37 . HA 1 1
626 1 2 1 1 39 ASP H A 39 . HN 1 1
627 1 1 1 1 38 PRO HA A 38 . HA 1 1
627 1 2 1 1 39 ASP H A 39 . HN 1 1
628 1 1 1 1 39 ASP H A 39 . HN 1 1
628 1 2 1 1 39 ASP QB A 39 . HB# 1 1
629 1 1 1 1 37 PRO QB A 37 . HB# 1 1
629 1 2 1 1 40 GLN H A 40 . HN 1 1
630 1 1 1 1 38 PRO HA A 38 . HA 1 1
630 1 2 1 1 40 GLN H A 40 . HN 1 1
631 1 1 1 1 40 GLN H A 40 . HN 1 1
631 1 2 1 1 41 GLN H A 41 . HN 1 1
632 1 1 1 1 39 ASP HA A 39 . HA 1 1
632 1 2 1 1 40 GLN H A 40 . HN 1 1
633 1 1 1 1 39 ASP QB A 39 . HB# 1 1
633 1 2 1 1 40 GLN H A 40 . HN 1 1
634 1 1 1 1 40 GLN H A 40 . HN 1 1
634 1 2 1 1 40 GLN QB A 40 . HB# 1 1
635 1 1 1 1 40 GLN H A 40 . HN 1 1
635 1 2 1 1 40 GLN QG A 40 . HG# 1 1
636 1 1 1 1 40 GLN HA A 40 . HA 1 1
636 1 2 1 1 41 GLN H A 41 . HN 1 1
637 1 1 1 1 40 GLN QB A 40 . HB# 1 1
637 1 2 1 1 41 GLN H A 41 . HN 1 1
638 1 1 1 1 41 GLN HA A 41 . HA 1 1
638 1 2 1 1 71 LEU HA A 71 . HA 1 1
639 1 1 1 1 38 PRO HA A 38 . HA 1 1
639 1 2 1 1 41 GLN H A 41 . HN 1 1
640 1 1 1 1 39 ASP HA A 39 . HA 1 1
640 1 2 1 1 41 GLN H A 41 . HN 1 1
641 1 1 1 1 36 ILE MG A 36 . HG2# 1 1
641 1 2 1 1 41 GLN H A 41 . HN 1 1
642 1 1 1 1 41 GLN H A 41 . HN 1 1
642 1 2 1 1 41 GLN QB A 41 . HB# 1 1
643 1 1 1 1 41 GLN H A 41 . HN 1 1
643 1 2 1 1 41 GLN QG A 41 . HG# 1 1
644 1 1 1 1 42 ARG H A 42 . HN 1 1
644 1 2 1 1 71 LEU HA A 71 . HA 1 1
645 1 1 1 1 42 ARG H A 42 . HN 1 1
645 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
646 1 1 1 1 42 ARG H A 42 . HN 1 1
646 1 2 1 1 70 VAL H A 70 . HN 1 1
647 1 1 1 1 42 ARG H A 42 . HN 1 1
647 1 2 1 1 70 VAL HB A 70 . HB 1 1
648 1 1 1 1 41 GLN HA A 41 . HA 1 1
648 1 2 1 1 42 ARG H A 42 . HN 1 1
649 1 1 1 1 41 GLN QB A 41 . HB# 1 1
649 1 2 1 1 42 ARG H A 42 . HN 1 1
650 1 1 1 1 41 GLN QG A 41 . HG# 1 1
650 1 2 1 1 42 ARG H A 42 . HN 1 1
651 1 1 1 1 42 ARG H A 42 . HN 1 1
651 1 2 1 1 42 ARG QB A 42 . HB# 1 1
652 1 1 1 1 42 ARG H A 42 . HN 1 1
652 1 2 1 1 42 ARG QG A 42 . HG# 1 1
653 1 1 1 1 42 ARG QB A 42 . HB# 1 1
653 1 2 1 1 49 GLN QG A 49 . HG# 1 1
654 1 1 1 1 42 ARG QB A 42 . HB# 1 1
654 1 2 1 1 70 VAL HB A 70 . HB 1 1
655 1 1 1 1 42 ARG QB A 42 . HB# 1 1
655 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
656 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
656 1 2 1 1 43 LEU H A 43 . HN 1 1
657 1 1 1 1 43 LEU HA A 43 . HA 1 1
657 1 2 1 1 69 LEU HA A 69 . HA 1 1
658 1 1 1 1 27 LYS QE A 27 . HE# 1 1
658 1 2 1 1 43 LEU H A 43 . HN 1 1
659 1 1 1 1 43 LEU HA A 43 . HA 1 1
659 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
660 1 1 1 1 42 ARG HA A 42 . HA 1 1
660 1 2 1 1 43 LEU H A 43 . HN 1 1
661 1 1 1 1 42 ARG QB A 42 . HB# 1 1
661 1 2 1 1 43 LEU H A 43 . HN 1 1
662 1 1 1 1 43 LEU H A 43 . HN 1 1
662 1 2 1 1 43 LEU QB A 43 . HB# 1 1
663 1 1 1 1 43 LEU H A 43 . HN 1 1
663 1 2 1 1 43 LEU HG A 43 . HG 1 1
664 1 1 1 1 43 LEU H A 43 . HN 1 1
664 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
665 1 1 1 1 43 LEU H A 43 . HN 1 1
665 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
666 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
666 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
667 1 1 1 1 43 LEU QB A 43 . HB# 1 1
667 1 2 1 1 50 LEU QB A 50 . HB# 1 1
668 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
668 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
669 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
669 1 2 1 1 67 LEU QB A 67 . HB# 1 1
670 1 1 1 1 44 ILE H A 44 . HN 1 1
670 1 2 1 1 67 LEU HG A 67 . HG 1 1
671 1 1 1 1 44 ILE H A 44 . HN 1 1
671 1 2 1 1 68 HIS H A 68 . HN 1 1
672 1 1 1 1 43 LEU HA A 43 . HA 1 1
672 1 2 1 1 44 ILE H A 44 . HN 1 1
673 1 1 1 1 43 LEU QB A 43 . HB# 1 1
673 1 2 1 1 44 ILE H A 44 . HN 1 1
674 1 1 1 1 43 LEU HG A 43 . HG 1 1
674 1 2 1 1 44 ILE H A 44 . HN 1 1
675 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
675 1 2 1 1 44 ILE H A 44 . HN 1 1
676 1 1 1 1 44 ILE H A 44 . HN 1 1
676 1 2 1 1 44 ILE HB A 44 . HB 1 1
677 1 1 1 1 44 ILE H A 44 . HN 1 1
677 1 2 1 1 44 ILE QG A 44 . HG1# 1 1
678 1 1 1 1 44 ILE H A 44 . HN 1 1
678 1 2 1 1 44 ILE MD A 44 . HD1# 1 1
679 1 1 1 1 44 ILE H A 44 . HN 1 1
679 1 2 1 1 44 ILE MG A 44 . HG2# 1 1
680 1 1 1 1 44 ILE H A 44 . HN 1 1
680 1 2 1 1 69 LEU HA A 69 . HA 1 1
681 1 1 1 1 44 ILE H A 44 . HN 1 1
681 1 2 1 1 68 HIS QB A 68 . HB# 1 1
682 1 1 1 1 44 ILE HB A 44 . HB 1 1
682 1 2 1 1 68 HIS QB A 68 . HB# 1 1
683 1 1 1 1 44 ILE H A 44 . HN 1 1
683 1 2 1 1 70 VAL H A 70 . HN 1 1
684 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
684 1 2 1 1 68 HIS QB A 68 . HB# 1 1
685 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
685 1 2 1 1 70 VAL HB A 70 . HB 1 1
686 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
686 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
687 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
687 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
688 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
688 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
689 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
689 1 2 1 1 47 GLY QA A 47 . HA# 1 1
690 1 1 1 1 44 ILE HA A 44 . HA 1 1
690 1 2 1 1 49 GLN HA A 49 . HA 1 1
691 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
691 1 2 1 1 49 GLN HA A 49 . HA 1 1
692 1 1 1 1 45 PHE H A 45 . HN 1 1
692 1 2 1 1 48 LYS H A 48 . HN 1 1
693 1 1 1 1 44 ILE HA A 44 . HA 1 1
693 1 2 1 1 45 PHE H A 45 . HN 1 1
694 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
694 1 2 1 1 45 PHE H A 45 . HN 1 1
695 1 1 1 1 44 ILE HB A 44 . HB 1 1
695 1 2 1 1 45 PHE H A 45 . HN 1 1
696 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
696 1 2 1 1 45 PHE H A 45 . HN 1 1
697 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
697 1 2 1 1 45 PHE H A 45 . HN 1 1
698 1 1 1 1 45 PHE H A 45 . HN 1 1
698 1 2 1 1 50 LEU HG A 50 . HG 1 1
699 1 1 1 1 45 PHE H A 45 . HN 1 1
699 1 2 1 1 45 PHE QB A 45 . HB# 1 1
700 1 1 1 1 45 PHE H A 45 . HN 1 1
700 1 2 1 1 45 PHE QD A 45 . HD# 1 1
701 1 1 1 1 45 PHE H A 45 . HN 1 1
701 1 2 1 1 48 LYS QG A 48 . HG# 1 1
702 1 1 1 1 45 PHE HA A 45 . HA 1 1
702 1 2 1 1 67 LEU HA A 67 . HA 1 1
703 1 1 1 1 45 PHE HA A 45 . HA 1 1
703 1 2 1 1 68 HIS QB A 68 . HB# 1 1
704 1 1 1 1 45 PHE QB A 45 . HB# 1 1
704 1 2 1 1 59 TYR QD A 59 . HD# 1 1
705 1 1 1 1 45 PHE HA A 45 . HA 1 1
705 1 2 1 1 46 ALA H A 46 . HN 1 1
706 1 1 1 1 45 PHE QB A 45 . HB# 1 1
706 1 2 1 1 46 ALA H A 46 . HN 1 1
707 1 1 1 1 45 PHE QD A 45 . HD# 1 1
707 1 2 1 1 46 ALA H A 46 . HN 1 1
708 1 1 1 1 46 ALA H A 46 . HN 1 1
708 1 2 1 1 67 LEU HA A 67 . HA 1 1
709 1 1 1 1 46 ALA H A 46 . HN 1 1
709 1 2 1 1 68 HIS H A 68 . HN 1 1
710 1 1 1 1 46 ALA H A 46 . HN 1 1
710 1 2 1 1 46 ALA HA A 46 . HA 1 1
711 1 1 1 1 46 ALA H A 46 . HN 1 1
711 1 2 1 1 46 ALA MB A 46 . HB# 1 1
712 1 1 1 1 45 PHE QE A 45 . HE# 1 1
712 1 2 1 1 46 ALA MB A 46 . HB# 1 1
713 1 1 1 1 46 ALA H A 46 . HN 1 1
713 1 2 1 1 47 GLY H A 47 . HN 1 1
714 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
714 1 2 1 1 46 ALA H A 46 . HN 1 1
715 1 1 1 1 46 ALA MB A 46 . HB# 1 1
715 1 2 1 1 48 LYS QE A 48 . HE# 1 1
716 1 1 1 1 46 ALA MB A 46 . HB# 1 1
716 1 2 1 1 48 LYS QG A 48 . HG# 1 1
717 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
717 1 2 1 1 47 GLY H A 47 . HN 1 1
718 1 1 1 1 46 ALA HA A 46 . HA 1 1
718 1 2 1 1 47 GLY H A 47 . HN 1 1
719 1 1 1 1 46 ALA MB A 46 . HB# 1 1
719 1 2 1 1 47 GLY H A 47 . HN 1 1
720 1 1 1 1 45 PHE HA A 45 . HA 1 1
720 1 2 1 1 47 GLY H A 47 . HN 1 1
721 1 1 1 1 47 GLY H A 47 . HN 1 1
721 1 2 1 1 48 LYS H A 48 . HN 1 1
722 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
722 1 2 1 1 48 LYS H A 48 . HN 1 1
723 1 1 1 1 47 GLY QA A 47 . HA# 1 1
723 1 2 1 1 48 LYS H A 48 . HN 1 1
724 1 1 1 1 48 LYS H A 48 . HN 1 1
724 1 2 1 1 48 LYS QB A 48 . HB# 1 1
725 1 1 1 1 48 LYS H A 48 . HN 1 1
725 1 2 1 1 48 LYS QG A 48 . HG# 1 1
726 1 1 1 1 48 LYS H A 48 . HN 1 1
726 1 2 1 1 48 LYS QD A 48 . HD# 1 1
727 1 1 1 1 48 LYS QE A 48 . HE# 1 1
727 1 2 1 1 59 TYR HA A 59 . HA 1 1
728 1 1 1 1 48 LYS QE A 48 . HE# 1 1
728 1 2 1 1 59 TYR QE A 59 . HE# 1 1
729 1 1 1 1 48 LYS QE A 48 . HE# 1 1
729 1 2 1 1 59 TYR QD A 59 . HD# 1 1
730 1 1 1 1 48 LYS QD A 48 . HD# 1 1
730 1 2 1 1 59 TYR QE A 59 . HE# 1 1
731 1 1 1 1 48 LYS QD A 48 . HD# 1 1
731 1 2 1 1 59 TYR QD A 59 . HD# 1 1
732 1 1 1 1 48 LYS HA A 48 . HA 1 1
732 1 2 1 1 49 GLN H A 49 . HN 1 1
733 1 1 1 1 48 LYS QB A 48 . HB# 1 1
733 1 2 1 1 49 GLN H A 49 . HN 1 1
734 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
734 1 2 1 1 49 GLN H A 49 . HN 1 1
735 1 1 1 1 49 GLN H A 49 . HN 1 1
735 1 2 1 1 49 GLN QB A 49 . HB# 1 1
736 1 1 1 1 49 GLN H A 49 . HN 1 1
736 1 2 1 1 49 GLN QG A 49 . HG# 1 1
737 1 1 1 1 50 LEU QB A 50 . HB# 1 1
737 1 2 1 1 59 TYR QD A 59 . HD# 1 1
738 1 1 1 1 50 LEU QB A 50 . HB# 1 1
738 1 2 1 1 59 TYR QE A 59 . HE# 1 1
739 1 1 1 1 50 LEU MD2 A 50 . HD2# 1 1
739 1 2 1 1 59 TYR QB A 59 . HB# 1 1
740 1 1 1 1 43 LEU QB A 43 . HB# 1 1
740 1 2 1 1 50 LEU H A 50 . HN 1 1
741 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
741 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
742 1 1 1 1 49 GLN HA A 49 . HA 1 1
742 1 2 1 1 50 LEU H A 50 . HN 1 1
743 1 1 1 1 49 GLN QB A 49 . HB# 1 1
743 1 2 1 1 50 LEU H A 50 . HN 1 1
744 1 1 1 1 49 GLN QG A 49 . HG# 1 1
744 1 2 1 1 50 LEU H A 50 . HN 1 1
745 1 1 1 1 50 LEU HA A 50 . HA 1 1
745 1 2 1 1 59 TYR QE A 59 . HE# 1 1
746 1 1 1 1 50 LEU HA A 50 . HA 1 1
746 1 2 1 1 59 TYR QD A 59 . HD# 1 1
747 1 1 1 1 50 LEU MD2 A 50 . HD2# 1 1
747 1 2 1 1 59 TYR QE A 59 . HE# 1 1
748 1 1 1 1 50 LEU MD2 A 50 . HD2# 1 1
748 1 2 1 1 59 TYR QD A 59 . HD# 1 1
749 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
749 1 2 1 1 59 TYR QD A 59 . HD# 1 1
750 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
750 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
751 1 1 1 1 45 PHE QB A 45 . HB# 1 1
751 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
752 1 1 1 1 45 PHE QB A 45 . HB# 1 1
752 1 2 1 1 50 LEU MD2 A 50 . HD2# 1 1
753 1 1 1 1 45 PHE QB A 45 . HB# 1 1
753 1 2 1 1 50 LEU HG A 50 . HG 1 1
754 1 1 1 1 48 LYS QE A 48 . HE# 1 1
754 1 2 1 1 50 LEU MD2 A 50 . HD2# 1 1
755 1 1 1 1 48 LYS QG A 48 . HG# 1 1
755 1 2 1 1 50 LEU MD2 A 50 . HD2# 1 1
756 1 1 1 1 50 LEU H A 50 . HN 1 1
756 1 2 1 1 50 LEU QB A 50 . HB# 1 1
757 1 1 1 1 50 LEU H A 50 . HN 1 1
757 1 2 1 1 50 LEU HG A 50 . HG 1 1
758 1 1 1 1 50 LEU H A 50 . HN 1 1
758 1 2 1 1 50 LEU MD2 A 50 . HD2# 1 1
759 1 1 1 1 50 LEU H A 50 . HN 1 1
759 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
760 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
760 1 2 1 1 51 GLU H A 51 . HN 1 1
761 1 1 1 1 51 GLU H A 51 . HN 1 1
761 1 2 1 1 59 TYR QE A 59 . HE# 1 1
762 1 1 1 1 50 LEU HA A 50 . HA 1 1
762 1 2 1 1 51 GLU H A 51 . HN 1 1
763 1 1 1 1 50 LEU QB A 50 . HB# 1 1
763 1 2 1 1 51 GLU H A 51 . HN 1 1
764 1 1 1 1 50 LEU HG A 50 . HG 1 1
764 1 2 1 1 51 GLU H A 51 . HN 1 1
765 1 1 1 1 50 LEU QD A 50 . HD* 1 1
765 1 2 1 1 51 GLU H A 51 . HN 1 1
766 1 1 1 1 51 GLU H A 51 . HN 1 1
766 1 2 1 1 51 GLU QG A 51 . HG# 1 1
767 1 1 1 1 51 GLU HA A 51 . HA 1 1
767 1 2 1 1 52 ASP H A 52 . HN 1 1
768 1 1 1 1 51 GLU QB A 51 . HB# 1 1
768 1 2 1 1 52 ASP H A 52 . HN 1 1
769 1 1 1 1 51 GLU QG A 51 . HG# 1 1
769 1 2 1 1 52 ASP H A 52 . HN 1 1
770 1 1 1 1 52 ASP H A 52 . HN 1 1
770 1 2 1 1 52 ASP QB A 52 . HB# 1 1
771 1 1 1 1 52 ASP H A 52 . HN 1 1
771 1 2 1 1 53 GLY H A 53 . HN 1 1
772 1 1 1 1 52 ASP H A 52 . HN 1 1
772 1 2 1 1 54 ARG H A 54 . HN 1 1
773 1 1 1 1 23 ILE HB A 23 . HB 1 1
773 1 2 1 1 53 GLY H A 53 . HN 1 1
774 1 1 1 1 52 ASP HA A 52 . HA 1 1
774 1 2 1 1 53 GLY H A 53 . HN 1 1
775 1 1 1 1 52 ASP QB A 52 . HB# 1 1
775 1 2 1 1 53 GLY H A 53 . HN 1 1
776 1 1 1 1 51 GLU QB A 51 . HB# 1 1
776 1 2 1 1 53 GLY H A 53 . HN 1 1
777 1 1 1 1 51 GLU QG A 51 . HG# 1 1
777 1 2 1 1 53 GLY H A 53 . HN 1 1
778 1 1 1 1 53 GLY H A 53 . HN 1 1
778 1 2 1 1 54 ARG H A 54 . HN 1 1
779 1 1 1 1 22 THR MG A 22 . HG2# 1 1
779 1 2 1 1 54 ARG H A 54 . HN 1 1
780 1 1 1 1 22 THR MG A 22 . HG2# 1 1
780 1 2 1 1 54 ARG HA A 54 . HA 1 1
781 1 1 1 1 23 ILE HB A 23 . HB 1 1
781 1 2 1 1 54 ARG H A 54 . HN 1 1
782 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
782 1 2 1 1 54 ARG H A 54 . HN 1 1
783 1 1 1 1 52 ASP HA A 52 . HA 1 1
783 1 2 1 1 54 ARG H A 54 . HN 1 1
784 1 1 1 1 53 GLY QA A 53 . HA# 1 1
784 1 2 1 1 54 ARG H A 54 . HN 1 1
785 1 1 1 1 54 ARG H A 54 . HN 1 1
785 1 2 1 1 54 ARG QG A 54 . HG# 1 1
786 1 1 1 1 54 ARG H A 54 . HN 1 1
786 1 2 1 1 54 ARG QD A 54 . HD# 1 1
787 1 1 1 1 54 ARG HA A 54 . HA 1 1
787 1 2 1 1 58 ASP QB A 58 . HB# 1 1
788 1 1 1 1 54 ARG QB A 54 . HB# 1 1
788 1 2 1 1 58 ASP QB A 58 . HB# 1 1
789 1 1 1 1 54 ARG QD A 54 . HD# 1 1
789 1 2 1 1 58 ASP QB A 58 . HB# 1 1
790 1 1 1 1 54 ARG QB A 54 . HB# 1 1
790 1 2 1 1 59 TYR QE A 59 . HE# 1 1
791 1 1 1 1 54 ARG QD A 54 . HD# 1 1
791 1 2 1 1 59 TYR QE A 59 . HE# 1 1
792 1 1 1 1 51 GLU QG A 51 . HG# 1 1
792 1 2 1 1 54 ARG QG A 54 . HG# 1 1
793 1 1 1 1 23 ILE QG A 23 . HG1# 1 1
793 1 2 1 1 55 THR H A 55 . HN 1 1
794 1 1 1 1 55 THR H A 55 . HN 1 1
794 1 2 1 1 58 ASP QB A 58 . HB# 1 1
795 1 1 1 1 55 THR H A 55 . HN 1 1
795 1 2 1 1 58 ASP H A 58 . HN 1 1
796 1 1 1 1 55 THR H A 55 . HN 1 1
796 1 2 1 1 59 TYR H A 59 . HN 1 1
797 1 1 1 1 55 THR H A 55 . HN 1 1
797 1 2 1 1 59 TYR QD A 59 . HD# 1 1
798 1 1 1 1 55 THR H A 55 . HN 1 1
798 1 2 1 1 59 TYR QE A 59 . HE# 1 1
799 1 1 1 1 54 ARG HA A 54 . HA 1 1
799 1 2 1 1 55 THR H A 55 . HN 1 1
800 1 1 1 1 54 ARG QB A 54 . HB# 1 1
800 1 2 1 1 55 THR H A 55 . HN 1 1
801 1 1 1 1 54 ARG QG A 54 . HG# 1 1
801 1 2 1 1 55 THR H A 55 . HN 1 1
802 1 1 1 1 54 ARG QD A 54 . HD# 1 1
802 1 2 1 1 55 THR H A 55 . HN 1 1
803 1 1 1 1 55 THR H A 55 . HN 1 1
803 1 2 1 1 55 THR MG A 55 . HG2# 1 1
804 1 1 1 1 1 MET ME A 1 . HE# 1 1
804 1 2 1 1 56 LEU QB A 56 . HB# 1 1
805 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
805 1 2 1 1 56 LEU QD A 56 . HD* 1 1
806 1 1 1 1 19 PRO HA A 19 . HA 1 1
806 1 2 1 1 56 LEU H A 56 . HN 1 1
807 1 1 1 1 19 PRO HA A 19 . HA 1 1
807 1 2 1 1 56 LEU HG A 56 . HG 1 1
808 1 1 1 1 21 ASP QB A 21 . HB# 1 1
808 1 2 1 1 56 LEU H A 56 . HN 1 1
809 1 1 1 1 22 THR HA A 22 . HA 1 1
809 1 2 1 1 56 LEU H A 56 . HN 1 1
810 1 1 1 1 56 LEU H A 56 . HN 1 1
810 1 2 1 1 57 SER H A 57 . HN 1 1
811 1 1 1 1 56 LEU H A 56 . HN 1 1
811 1 2 1 1 58 ASP H A 58 . HN 1 1
812 1 1 1 1 55 THR HA A 55 . HA 1 1
812 1 2 1 1 56 LEU H A 56 . HN 1 1
813 1 1 1 1 55 THR HB A 55 . HB 1 1
813 1 2 1 1 56 LEU H A 56 . HN 1 1
814 1 1 1 1 55 THR MG A 55 . HG2# 1 1
814 1 2 1 1 56 LEU H A 56 . HN 1 1
815 1 1 1 1 56 LEU H A 56 . HN 1 1
815 1 2 1 1 56 LEU QB A 56 . HB# 1 1
816 1 1 1 1 56 LEU H A 56 . HN 1 1
816 1 2 1 1 56 LEU HG A 56 . HG 1 1
817 1 1 1 1 56 LEU H A 56 . HN 1 1
817 1 2 1 1 56 LEU QD A 56 . HD* 1 1
818 1 1 1 1 56 LEU MD2 A 56 . HD2# 1 1
818 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
819 1 1 1 1 19 PRO HA A 19 . HA 1 1
819 1 2 1 1 57 SER H A 57 . HN 1 1
820 1 1 1 1 19 PRO QB A 19 . HB# 1 1
820 1 2 1 1 57 SER QB A 57 . HB# 1 1
821 1 1 1 1 19 PRO QB A 19 . HB# 1 1
821 1 2 1 1 57 SER HA A 57 . HA 1 1
822 1 1 1 1 20 SER HA A 20 . HA 1 1
822 1 2 1 1 57 SER H A 57 . HN 1 1
823 1 1 1 1 57 SER H A 57 . HN 1 1
823 1 2 1 1 58 ASP H A 58 . HN 1 1
824 1 1 1 1 57 SER H A 57 . HN 1 1
824 1 2 1 1 59 TYR H A 59 . HN 1 1
825 1 1 1 1 55 THR HA A 55 . HA 1 1
825 1 2 1 1 57 SER H A 57 . HN 1 1
826 1 1 1 1 55 THR HB A 55 . HB 1 1
826 1 2 1 1 57 SER H A 57 . HN 1 1
827 1 1 1 1 55 THR MG A 55 . HG2# 1 1
827 1 2 1 1 57 SER H A 57 . HN 1 1
828 1 1 1 1 56 LEU HA A 56 . HA 1 1
828 1 2 1 1 57 SER H A 57 . HN 1 1
829 1 1 1 1 56 LEU QB A 56 . HB# 1 1
829 1 2 1 1 57 SER H A 57 . HN 1 1
830 1 1 1 1 56 LEU HG A 56 . HG 1 1
830 1 2 1 1 57 SER H A 57 . HN 1 1
831 1 1 1 1 56 LEU QD A 56 . HD* 1 1
831 1 2 1 1 57 SER H A 57 . HN 1 1
832 1 1 1 1 57 SER H A 57 . HN 1 1
832 1 2 1 1 57 SER QB A 57 . HB# 1 1
833 1 1 1 1 58 ASP H A 58 . HN 1 1
833 1 2 1 1 59 TYR H A 59 . HN 1 1
834 1 1 1 1 58 ASP QB A 58 . HB# 1 1
834 1 2 1 1 59 TYR QE A 59 . HE# 1 1
835 1 1 1 1 56 LEU HA A 56 . HA 1 1
835 1 2 1 1 58 ASP H A 58 . HN 1 1
836 1 1 1 1 55 THR HB A 55 . HB 1 1
836 1 2 1 1 58 ASP H A 58 . HN 1 1
837 1 1 1 1 57 SER HA A 57 . HA 1 1
837 1 2 1 1 58 ASP H A 58 . HN 1 1
838 1 1 1 1 57 SER QB A 57 . HB# 1 1
838 1 2 1 1 58 ASP H A 58 . HN 1 1
839 1 1 1 1 58 ASP H A 58 . HN 1 1
839 1 2 1 1 58 ASP QB A 58 . HB# 1 1
840 1 1 1 1 45 PHE QD A 45 . HD# 1 1
840 1 2 1 1 59 TYR QB A 59 . HB# 1 1
841 1 1 1 1 59 TYR H A 59 . HN 1 1
841 1 2 1 1 60 ASN H A 60 . HN 1 1
842 1 1 1 1 59 TYR H A 59 . HN 1 1
842 1 2 1 1 61 ILE H A 61 . HN 1 1
843 1 1 1 1 58 ASP HA A 58 . HA 1 1
843 1 2 1 1 59 TYR H A 59 . HN 1 1
844 1 1 1 1 58 ASP QB A 58 . HB# 1 1
844 1 2 1 1 59 TYR H A 59 . HN 1 1
845 1 1 1 1 59 TYR H A 59 . HN 1 1
845 1 2 1 1 59 TYR QB A 59 . HB# 1 1
846 1 1 1 1 59 TYR H A 59 . HN 1 1
846 1 2 1 1 59 TYR QD A 59 . HD# 1 1
847 1 1 1 1 57 SER HA A 57 . HA 1 1
847 1 2 1 1 59 TYR H A 59 . HN 1 1
848 1 1 1 1 56 LEU HA A 56 . HA 1 1
848 1 2 1 1 59 TYR H A 59 . HN 1 1
849 1 1 1 1 56 LEU HA A 56 . HA 1 1
849 1 2 1 1 59 TYR QB A 59 . HB# 1 1
850 1 1 1 1 45 PHE HZ A 45 . HZ 1 1
850 1 2 1 1 60 ASN QB A 60 . HB# 1 1
851 1 1 1 1 60 ASN H A 60 . HN 1 1
851 1 2 1 1 61 ILE H A 61 . HN 1 1
852 1 1 1 1 59 TYR HA A 59 . HA 1 1
852 1 2 1 1 60 ASN H A 60 . HN 1 1
853 1 1 1 1 59 TYR QB A 59 . HB# 1 1
853 1 2 1 1 60 ASN H A 60 . HN 1 1
854 1 1 1 1 59 TYR QD A 59 . HD# 1 1
854 1 2 1 1 60 ASN H A 60 . HN 1 1
855 1 1 1 1 57 SER HA A 57 . HA 1 1
855 1 2 1 1 60 ASN H A 60 . HN 1 1
856 1 1 1 1 57 SER HA A 57 . HA 1 1
856 1 2 1 1 60 ASN HA A 60 . HA 1 1
857 1 1 1 1 58 ASP HA A 58 . HA 1 1
857 1 2 1 1 60 ASN H A 60 . HN 1 1
858 1 1 1 1 60 ASN H A 60 . HN 1 1
858 1 2 1 1 60 ASN HA A 60 . HA 1 1
859 1 1 1 1 1 MET ME A 1 . HE# 1 1
859 1 2 1 1 61 ILE HB A 61 . HB 1 1
860 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
860 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
861 1 1 1 1 45 PHE HZ A 45 . HZ 1 1
861 1 2 1 1 61 ILE HA A 61 . HA 1 1
862 1 1 1 1 45 PHE QE A 45 . HE# 1 1
862 1 2 1 1 61 ILE QG A 61 . HG1# 1 1
863 1 1 1 1 45 PHE QD A 45 . HD# 1 1
863 1 2 1 1 61 ILE QG A 61 . HG1# 1 1
864 1 1 1 1 45 PHE HZ A 45 . HZ 1 1
864 1 2 1 1 61 ILE QG A 61 . HG1# 1 1
865 1 1 1 1 61 ILE H A 61 . HN 1 1
865 1 2 1 1 62 GLN H A 62 . HN 1 1
866 1 1 1 1 56 LEU HA A 56 . HA 1 1
866 1 2 1 1 61 ILE H A 61 . HN 1 1
867 1 1 1 1 56 LEU QB A 56 . HB# 1 1
867 1 2 1 1 61 ILE H A 61 . HN 1 1
868 1 1 1 1 57 SER HA A 57 . HA 1 1
868 1 2 1 1 61 ILE H A 61 . HN 1 1
869 1 1 1 1 59 TYR QB A 59 . HB# 1 1
869 1 2 1 1 61 ILE H A 61 . HN 1 1
870 1 1 1 1 60 ASN HA A 60 . HA 1 1
870 1 2 1 1 61 ILE H A 61 . HN 1 1
871 1 1 1 1 60 ASN QB A 60 . HB# 1 1
871 1 2 1 1 61 ILE H A 61 . HN 1 1
872 1 1 1 1 61 ILE H A 61 . HN 1 1
872 1 2 1 1 61 ILE HB A 61 . HB 1 1
873 1 1 1 1 61 ILE H A 61 . HN 1 1
873 1 2 1 1 61 ILE QG A 61 . HG1# 1 1
874 1 1 1 1 61 ILE H A 61 . HN 1 1
874 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
875 1 1 1 1 61 ILE H A 61 . HN 1 1
875 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
876 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
876 1 2 1 1 65 SER QB A 65 . HB# 1 1
877 1 1 1 1 61 ILE HA A 61 . HA 1 1
877 1 2 1 1 65 SER QB A 65 . HB# 1 1
878 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
878 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
879 1 1 1 1 61 ILE MD A 61 . HD1# 1 1
879 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
880 1 1 1 1 61 ILE QG A 61 . HG1# 1 1
880 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
881 1 1 1 1 1 MET ME A 1 . HE# 1 1
881 1 2 1 1 62 GLN H A 62 . HN 1 1
882 1 1 1 1 19 PRO QG A 19 . HG# 1 1
882 1 2 1 1 62 GLN HA A 62 . HA 1 1
883 1 1 1 1 19 PRO QB A 19 . HB# 1 1
883 1 2 1 1 62 GLN HA A 62 . HA 1 1
884 1 1 1 1 61 ILE HA A 61 . HA 1 1
884 1 2 1 1 62 GLN H A 62 . HN 1 1
885 1 1 1 1 61 ILE HB A 61 . HB 1 1
885 1 2 1 1 62 GLN H A 62 . HN 1 1
886 1 1 1 1 61 ILE QG A 61 . HG1# 1 1
886 1 2 1 1 62 GLN H A 62 . HN 1 1
887 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
887 1 2 1 1 62 GLN H A 62 . HN 1 1
888 1 1 1 1 57 SER HA A 57 . HA 1 1
888 1 2 1 1 62 GLN HA A 62 . HA 1 1
889 1 1 1 1 62 GLN H A 62 . HN 1 1
889 1 2 1 1 62 GLN QB A 62 . HB# 1 1
890 1 1 1 1 62 GLN H A 62 . HN 1 1
890 1 2 1 1 62 GLN QG A 62 . HG# 1 1
891 1 1 1 1 62 GLN H A 62 . HN 1 1
891 1 2 1 1 65 SER QB A 65 . HB# 1 1
892 1 1 1 1 1 MET HA A 1 . HA 1 1
892 1 2 1 1 63 LYS HA A 63 . HA 1 1
893 1 1 1 1 1 MET HA A 1 . HA 1 1
893 1 2 1 1 63 LYS QE A 63 . HE# 1 1
894 1 1 1 1 1 MET QG A 1 . HG# 1 1
894 1 2 1 1 63 LYS HA A 63 . HA 1 1
895 1 1 1 1 1 MET ME A 1 . HE# 1 1
895 1 2 1 1 63 LYS H A 63 . HN 1 1
896 1 1 1 1 1 MET QB A 1 . HB# 1 1
896 1 2 1 1 63 LYS HA A 63 . HA 1 1
897 1 1 1 1 1 MET QG A 1 . HG# 1 1
897 1 2 1 1 63 LYS H A 63 . HN 1 1
898 1 1 1 1 19 PRO QG A 19 . HG# 1 1
898 1 2 1 1 63 LYS H A 63 . HN 1 1
899 1 1 1 1 62 GLN HA A 62 . HA 1 1
899 1 2 1 1 63 LYS H A 63 . HN 1 1
900 1 1 1 1 62 GLN QB A 62 . HB# 1 1
900 1 2 1 1 63 LYS H A 63 . HN 1 1
901 1 1 1 1 62 GLN QG A 62 . HG# 1 1
901 1 2 1 1 63 LYS H A 63 . HN 1 1
902 1 1 1 1 63 LYS H A 63 . HN 1 1
902 1 2 1 1 63 LYS QG A 63 . HG# 1 1
903 1 1 1 1 63 LYS H A 63 . HN 1 1
903 1 2 1 1 63 LYS QD A 63 . HD# 1 1
904 1 1 1 1 1 MET HA A 1 . HA 1 1
904 1 2 1 1 64 GLU H A 64 . HN 1 1
905 1 1 1 1 1 MET QG A 1 . HG# 1 1
905 1 2 1 1 64 GLU H A 64 . HN 1 1
906 1 1 1 1 1 MET ME A 1 . HE# 1 1
906 1 2 1 1 64 GLU H A 64 . HN 1 1
907 1 1 1 1 1 MET QB A 1 . HB# 1 1
907 1 2 1 1 64 GLU H A 64 . HN 1 1
908 1 1 1 1 2 GLN HA A 2 . HA 1 1
908 1 2 1 1 64 GLU H A 64 . HN 1 1
909 1 1 1 1 2 GLN QB A 2 . HB# 1 1
909 1 2 1 1 64 GLU H A 64 . HN 1 1
910 1 1 1 1 2 GLN QG A 2 . HG# 1 1
910 1 2 1 1 64 GLU HA A 64 . HA 1 1
911 1 1 1 1 2 GLN QE A 2 . HE2# 1 1
911 1 2 1 1 64 GLU QB A 64 . HB# 1 1
912 1 1 1 1 2 GLN QE A 2 . HE2# 1 1
912 1 2 1 1 64 GLU QG A 64 . HG# 1 1
913 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
913 1 2 1 1 64 GLU H A 64 . HN 1 1
914 1 1 1 1 3 ILE HA A 3 . HA 1 1
914 1 2 1 1 64 GLU H A 64 . HN 1 1
915 1 1 1 1 4 PHE QD A 4 . HD# 1 1
915 1 2 1 1 64 GLU QB A 64 . HB# 1 1
916 1 1 1 1 4 PHE QD A 4 . HD# 1 1
916 1 2 1 1 64 GLU HA A 64 . HA 1 1
917 1 1 1 1 4 PHE QE A 4 . HE# 1 1
917 1 2 1 1 64 GLU QG A 64 . HG# 1 1
918 1 1 1 1 4 PHE QE A 4 . HE# 1 1
918 1 2 1 1 64 GLU QB A 64 . HB# 1 1
919 1 1 1 1 4 PHE QE A 4 . HE# 1 1
919 1 2 1 1 64 GLU HA A 64 . HA 1 1
920 1 1 1 1 4 PHE QE A 4 . HE# 1 1
920 1 2 1 1 64 GLU H A 64 . HN 1 1
921 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
921 1 2 1 1 64 GLU H A 64 . HN 1 1
922 1 1 1 1 63 LYS HA A 63 . HA 1 1
922 1 2 1 1 64 GLU H A 64 . HN 1 1
923 1 1 1 1 63 LYS QB A 63 . HB# 1 1
923 1 2 1 1 64 GLU H A 64 . HN 1 1
924 1 1 1 1 63 LYS QG A 63 . HG# 1 1
924 1 2 1 1 64 GLU H A 64 . HN 1 1
925 1 1 1 1 63 LYS QD A 63 . HD# 1 1
925 1 2 1 1 64 GLU H A 64 . HN 1 1
926 1 1 1 1 63 LYS QE A 63 . HE# 1 1
926 1 2 1 1 64 GLU H A 64 . HN 1 1
927 1 1 1 1 64 GLU H A 64 . HN 1 1
927 1 2 1 1 64 GLU QB A 64 . HB# 1 1
928 1 1 1 1 64 GLU H A 64 . HN 1 1
928 1 2 1 1 64 GLU QG A 64 . HG# 1 1
929 1 1 1 1 1 MET ME A 1 . HE# 1 1
929 1 2 1 1 65 SER H A 65 . HN 1 1
930 1 1 1 1 2 GLN H A 2 . HN 1 1
930 1 2 1 1 65 SER H A 65 . HN 1 1
931 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
931 1 2 1 1 65 SER QB A 65 . HB# 1 1
932 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
932 1 2 1 1 65 SER H A 65 . HN 1 1
933 1 1 1 1 3 ILE MG A 3 . HG2# 1 1
933 1 2 1 1 65 SER HA A 65 . HA 1 1
934 1 1 1 1 3 ILE HB A 3 . HB 1 1
934 1 2 1 1 65 SER H A 65 . HN 1 1
935 1 1 1 1 3 ILE HA A 3 . HA 1 1
935 1 2 1 1 65 SER H A 65 . HN 1 1
936 1 1 1 1 45 PHE QE A 45 . HE# 1 1
936 1 2 1 1 65 SER QB A 65 . HB# 1 1
937 1 1 1 1 64 GLU HA A 64 . HA 1 1
937 1 2 1 1 65 SER H A 65 . HN 1 1
938 1 1 1 1 64 GLU QB A 64 . HB# 1 1
938 1 2 1 1 65 SER H A 65 . HN 1 1
939 1 1 1 1 64 GLU QG A 64 . HG# 1 1
939 1 2 1 1 65 SER H A 65 . HN 1 1
940 1 1 1 1 65 SER H A 65 . HN 1 1
940 1 2 1 1 65 SER QB A 65 . HB# 1 1
941 1 1 1 1 3 ILE HB A 3 . HB 1 1
941 1 2 1 1 66 THR H A 66 . HN 1 1
942 1 1 1 1 4 PHE QB A 4 . HB# 1 1
942 1 2 1 1 66 THR HA A 66 . HA 1 1
943 1 1 1 1 4 PHE QD A 4 . HD# 1 1
943 1 2 1 1 66 THR MG A 66 . HG2# 1 1
944 1 1 1 1 4 PHE QD A 4 . HD# 1 1
944 1 2 1 1 66 THR HB A 66 . HB 1 1
945 1 1 1 1 6 LYS QB A 6 . HB# 1 1
945 1 2 1 1 66 THR MG A 66 . HG2# 1 1
946 1 1 1 1 6 LYS QG A 6 . HG# 1 1
946 1 2 1 1 66 THR MG A 66 . HG2# 1 1
947 1 1 1 1 45 PHE QE A 45 . HE# 1 1
947 1 2 1 1 66 THR H A 66 . HN 1 1
948 1 1 1 1 65 SER HA A 65 . HA 1 1
948 1 2 1 1 66 THR H A 66 . HN 1 1
949 1 1 1 1 65 SER QB A 65 . HB# 1 1
949 1 2 1 1 66 THR H A 66 . HN 1 1
950 1 1 1 1 66 THR H A 66 . HN 1 1
950 1 2 1 1 66 THR HB A 66 . HB 1 1
951 1 1 1 1 66 THR H A 66 . HN 1 1
951 1 2 1 1 66 THR MG A 66 . HG2# 1 1
952 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
952 1 2 1 1 67 LEU QB A 67 . HB# 1 1
953 1 1 1 1 3 ILE HB A 3 . HB 1 1
953 1 2 1 1 67 LEU H A 67 . HN 1 1
954 1 1 1 1 4 PHE HA A 4 . HA 1 1
954 1 2 1 1 67 LEU H A 67 . HN 1 1
955 1 1 1 1 4 PHE QB A 4 . HB# 1 1
955 1 2 1 1 67 LEU H A 67 . HN 1 1
956 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
956 1 2 1 1 67 LEU HG A 67 . HG 1 1
957 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
957 1 2 1 1 67 LEU HG A 67 . HG 1 1
958 1 1 1 1 5 VAL HA A 5 . HA 1 1
958 1 2 1 1 67 LEU H A 67 . HN 1 1
959 1 1 1 1 6 LYS QB A 6 . HB# 1 1
959 1 2 1 1 67 LEU H A 67 . HN 1 1
960 1 1 1 1 45 PHE QD A 45 . HD# 1 1
960 1 2 1 1 67 LEU HA A 67 . HA 1 1
961 1 1 1 1 45 PHE QE A 45 . HE# 1 1
961 1 2 1 1 67 LEU HA A 67 . HA 1 1
962 1 1 1 1 45 PHE QD A 45 . HD# 1 1
962 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
963 1 1 1 1 45 PHE QD A 45 . HD# 1 1
963 1 2 1 1 67 LEU HG A 67 . HG 1 1
964 1 1 1 1 66 THR HA A 66 . HA 1 1
964 1 2 1 1 67 LEU H A 67 . HN 1 1
965 1 1 1 1 66 THR HB A 66 . HB 1 1
965 1 2 1 1 67 LEU H A 67 . HN 1 1
966 1 1 1 1 66 THR MG A 66 . HG2# 1 1
966 1 2 1 1 67 LEU H A 67 . HN 1 1
967 1 1 1 1 67 LEU H A 67 . HN 1 1
967 1 2 1 1 67 LEU QB A 67 . HB# 1 1
968 1 1 1 1 67 LEU H A 67 . HN 1 1
968 1 2 1 1 67 LEU HG A 67 . HG 1 1
969 1 1 1 1 67 LEU H A 67 . HN 1 1
969 1 2 1 1 67 LEU MD1 A 67 . HD1# 1 1
970 1 1 1 1 67 LEU H A 67 . HN 1 1
970 1 2 1 1 67 LEU MD2 A 67 . HD2# 1 1
971 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
971 1 2 1 1 68 HIS HA A 68 . HA 1 1
972 1 1 1 1 43 LEU HA A 43 . HA 1 1
972 1 2 1 1 68 HIS H A 68 . HN 1 1
973 1 1 1 1 45 PHE HA A 45 . HA 1 1
973 1 2 1 1 68 HIS H A 68 . HN 1 1
974 1 1 1 1 67 LEU HA A 67 . HA 1 1
974 1 2 1 1 68 HIS H A 68 . HN 1 1
975 1 1 1 1 67 LEU QB A 67 . HB# 1 1
975 1 2 1 1 68 HIS H A 68 . HN 1 1
976 1 1 1 1 67 LEU HG A 67 . HG 1 1
976 1 2 1 1 68 HIS H A 68 . HN 1 1
977 1 1 1 1 67 LEU QD A 67 . HD* 1 1
977 1 2 1 1 68 HIS H A 68 . HN 1 1
978 1 1 1 1 68 HIS H A 68 . HN 1 1
978 1 2 1 1 68 HIS QB A 68 . HB# 1 1
979 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
979 1 2 1 1 69 LEU H A 69 . HN 1 1
980 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
980 1 2 1 1 69 LEU QB A 69 . HB# 1 1
981 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
981 1 2 1 1 69 LEU HG A 69 . HG 1 1
982 1 1 1 1 6 LYS H A 6 . HN 1 1
982 1 2 1 1 69 LEU H A 69 . HN 1 1
983 1 1 1 1 6 LYS QB A 6 . HB# 1 1
983 1 2 1 1 69 LEU H A 69 . HN 1 1
984 1 1 1 1 7 THR HA A 7 . HA 1 1
984 1 2 1 1 69 LEU H A 69 . HN 1 1
985 1 1 1 1 7 THR HA A 7 . HA 1 1
985 1 2 1 1 69 LEU QB A 69 . HB# 1 1
986 1 1 1 1 7 THR HA A 7 . HA 1 1
986 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
987 1 1 1 1 68 HIS HA A 68 . HA 1 1
987 1 2 1 1 69 LEU H A 69 . HN 1 1
988 1 1 1 1 68 HIS QB A 68 . HB# 1 1
988 1 2 1 1 69 LEU H A 69 . HN 1 1
989 1 1 1 1 69 LEU H A 69 . HN 1 1
989 1 2 1 1 69 LEU QB A 69 . HB# 1 1
990 1 1 1 1 69 LEU H A 69 . HN 1 1
990 1 2 1 1 69 LEU HG A 69 . HG 1 1
991 1 1 1 1 69 LEU H A 69 . HN 1 1
991 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
992 1 1 1 1 69 LEU H A 69 . HN 1 1
992 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
993 1 1 1 1 41 GLN QG A 41 . HG# 1 1
993 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
994 1 1 1 1 41 GLN HA A 41 . HA 1 1
994 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
995 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
995 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
996 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
996 1 2 1 1 69 LEU MD2 A 69 . HD2# 1 1
997 1 1 1 1 43 LEU HA A 43 . HA 1 1
997 1 2 1 1 70 VAL H A 70 . HN 1 1
998 1 1 1 1 69 LEU HA A 69 . HA 1 1
998 1 2 1 1 70 VAL H A 70 . HN 1 1
999 1 1 1 1 69 LEU QB A 69 . HB# 1 1
999 1 2 1 1 70 VAL H A 70 . HN 1 1
1000 1 1 1 1 69 LEU HG A 69 . HG 1 1
1000 1 2 1 1 70 VAL H A 70 . HN 1 1
1001 1 1 1 1 69 LEU MD1 A 69 . HD1# 1 1
1001 1 2 1 1 70 VAL H A 70 . HN 1 1
1002 1 1 1 1 69 LEU MD2 A 69 . HD2# 1 1
1002 1 2 1 1 70 VAL H A 70 . HN 1 1
1003 1 1 1 1 70 VAL H A 70 . HN 1 1
1003 1 2 1 1 70 VAL HB A 70 . HB 1 1
1004 1 1 1 1 70 VAL H A 70 . HN 1 1
1004 1 2 1 1 70 VAL MG2 A 70 . HG2# 1 1
1005 1 1 1 1 70 VAL H A 70 . HN 1 1
1005 1 2 1 1 70 VAL MG1 A 70 . HG1# 1 1
1006 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1006 1 2 1 1 71 LEU H A 71 . HN 1 1
1007 1 1 1 1 70 VAL HA A 70 . HA 1 1
1007 1 2 1 1 71 LEU H A 71 . HN 1 1
1008 1 1 1 1 70 VAL HB A 70 . HB 1 1
1008 1 2 1 1 71 LEU H A 71 . HN 1 1
1009 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
1009 1 2 1 1 71 LEU H A 71 . HN 1 1
1010 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
1010 1 2 1 1 71 LEU H A 71 . HN 1 1
1011 1 1 1 1 71 LEU H A 71 . HN 1 1
1011 1 2 1 1 71 LEU QB A 71 . HB# 1 1
1012 1 1 1 1 71 LEU H A 71 . HN 1 1
1012 1 2 1 1 71 LEU HG A 71 . HG 1 1
1013 1 1 1 1 71 LEU H A 71 . HN 1 1
1013 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1014 1 1 1 1 71 LEU H A 71 . HN 1 1
1014 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1015 1 1 1 1 36 ILE MD A 36 . HD1# 1 1
1015 1 2 1 1 71 LEU MD2 A 71 . HD2# 1 1
1016 1 1 1 1 36 ILE QG A 36 . HG1# 1 1
1016 1 2 1 1 71 LEU MD1 A 71 . HD1# 1 1
1017 1 1 1 1 40 GLN QG A 40 . HG# 1 1
1017 1 2 1 1 71 LEU HG A 71 . HG 1 1
1018 1 1 1 1 41 GLN HA A 41 . HA 1 1
1018 1 2 1 1 71 LEU HG A 71 . HG 1 1
1019 1 1 1 1 41 GLN HA A 41 . HA 1 1
1019 1 2 1 1 72 ARG H A 72 . HN 1 1
1020 1 1 1 1 71 LEU HA A 71 . HA 1 1
1020 1 2 1 1 72 ARG H A 72 . HN 1 1
1021 1 1 1 1 71 LEU QB A 71 . HB# 1 1
1021 1 2 1 1 72 ARG H A 72 . HN 1 1
1022 1 1 1 1 71 LEU HG A 71 . HG 1 1
1022 1 2 1 1 72 ARG H A 72 . HN 1 1
1023 1 1 1 1 71 LEU MD1 A 71 . HD1# 1 1
1023 1 2 1 1 72 ARG H A 72 . HN 1 1
1024 1 1 1 1 71 LEU MD2 A 71 . HD2# 1 1
1024 1 2 1 1 72 ARG H A 72 . HN 1 1
1025 1 1 1 1 72 ARG H A 72 . HN 1 1
1025 1 2 1 1 72 ARG QB A 72 . HB# 1 1
1026 1 1 1 1 72 ARG H A 72 . HN 1 1
1026 1 2 1 1 72 ARG QG A 72 . HG# 1 1
1027 1 1 1 1 72 ARG H A 72 . HN 1 1
1027 1 2 1 1 72 ARG QD A 72 . HD# 1 1
1028 1 1 1 1 42 ARG QG A 42 . HG# 1 1
1028 1 2 1 1 72 ARG HA A 72 . HA 1 1
1029 1 1 1 1 40 GLN HA A 40 . HA 1 1
1029 1 2 1 1 72 ARG QB A 72 . HB# 1 1
1030 1 1 1 1 72 ARG HA A 72 . HA 1 1
1030 1 2 1 1 73 LEU H A 73 . HN 1 1
1031 1 1 1 1 72 ARG QB A 72 . HB# 1 1
1031 1 2 1 1 73 LEU H A 73 . HN 1 1
1032 1 1 1 1 72 ARG QG A 72 . HG# 1 1
1032 1 2 1 1 73 LEU H A 73 . HN 1 1
1033 1 1 1 1 72 ARG QD A 72 . HD# 1 1
1033 1 2 1 1 73 LEU H A 73 . HN 1 1
1034 1 1 1 1 73 LEU H A 73 . HN 1 1
1034 1 2 1 1 73 LEU QB A 73 . HB# 1 1
1035 1 1 1 1 73 LEU H A 73 . HN 1 1
1035 1 2 1 1 73 LEU HG A 73 . HG 1 1
1036 1 1 1 1 73 LEU H A 73 . HN 1 1
1036 1 2 1 1 73 LEU QD A 73 . HD* 1 1
1037 1 1 1 1 40 GLN QG A 40 . HG# 1 1
1037 1 2 1 1 73 LEU H A 73 . HN 1 1
1038 1 1 1 1 40 GLN QG A 40 . HG# 1 1
1038 1 2 1 1 73 LEU HA A 73 . HA 1 1
1039 1 1 1 1 40 GLN HA A 40 . HA 1 1
1039 1 2 1 1 73 LEU HA A 73 . HA 1 1
1040 1 1 1 1 71 LEU QB A 71 . HB# 1 1
1040 1 2 1 1 73 LEU H A 73 . HN 1 1
1041 1 1 1 1 73 LEU HA A 73 . HA 1 1
1041 1 2 1 1 74 ARG H A 74 . HN 1 1
1042 1 1 1 1 73 LEU QB A 73 . HB# 1 1
1042 1 2 1 1 74 ARG H A 74 . HN 1 1
1043 1 1 1 1 73 LEU HG A 73 . HG 1 1
1043 1 2 1 1 74 ARG H A 74 . HN 1 1
1044 1 1 1 1 73 LEU QD A 73 . HD* 1 1
1044 1 2 1 1 74 ARG H A 74 . HN 1 1
1045 1 1 1 1 74 ARG H A 74 . HN 1 1
1045 1 2 1 1 74 ARG QB A 74 . HB# 1 1
1046 1 1 1 1 74 ARG H A 74 . HN 1 1
1046 1 2 1 1 74 ARG QG A 74 . HG# 1 1
1047 1 1 1 1 74 ARG H A 74 . HN 1 1
1047 1 2 1 1 74 ARG QD A 74 . HD# 1 1
1048 1 1 1 1 74 ARG HA A 74 . HA 1 1
1048 1 2 1 1 75 GLY H A 75 . HN 1 1
1049 1 1 1 1 74 ARG QB A 74 . HB# 1 1
1049 1 2 1 1 75 GLY H A 75 . HN 1 1
1050 1 1 1 1 74 ARG QG A 74 . HG# 1 1
1050 1 2 1 1 75 GLY H A 75 . HN 1 1
1051 1 1 1 1 74 ARG QD A 74 . HD# 1 1
1051 1 2 1 1 75 GLY H A 75 . HN 1 1
1052 1 1 2 2 4 GLN HA B 198 . HA 1 1
1052 1 2 2 2 5 VAL H B 199 . HN 1 1
1053 1 1 2 2 5 VAL H B 199 . HN 1 1
1053 1 2 2 2 5 VAL HB B 199 . HB 1 1
1054 1 1 2 2 5 VAL H B 199 . HN 1 1
1054 1 2 2 2 5 VAL QG B 199 . HG* 1 1
1055 1 1 2 2 5 VAL H B 199 . HN 1 1
1055 1 2 2 2 6 THR H B 200 . HN 1 1
1056 1 1 2 2 5 VAL HA B 199 . HA 1 1
1056 1 2 2 2 6 THR H B 200 . HN 1 1
1057 1 1 2 2 5 VAL HB B 199 . HB 1 1
1057 1 2 2 2 6 THR H B 200 . HN 1 1
1058 1 1 2 2 5 VAL QG B 199 . HG* 1 1
1058 1 2 2 2 6 THR H B 200 . HN 1 1
1059 1 1 2 2 6 THR H B 200 . HN 1 1
1059 1 2 2 2 6 THR MG B 200 . HG2# 1 1
1060 1 1 2 2 6 THR H B 200 . HN 1 1
1060 1 2 2 2 6 THR HB B 200 . HB 1 1
1061 1 1 2 2 6 THR MG B 200 . HG2# 1 1
1061 1 2 2 2 7 LYS H B 201 . HN 1 1
1062 1 1 2 2 6 THR HA B 200 . HA 1 1
1062 1 2 2 2 7 LYS H B 201 . HN 1 1
1063 1 1 2 2 6 THR HB B 200 . HB 1 1
1063 1 2 2 2 7 LYS H B 201 . HN 1 1
1064 1 1 2 2 7 LYS H B 201 . HN 1 1
1064 1 2 2 2 7 LYS QG B 201 . HG# 1 1
1065 1 1 2 2 7 LYS H B 201 . HN 1 1
1065 1 2 2 2 8 VAL H B 202 . HN 1 1
1066 1 1 2 2 7 LYS HA B 201 . HA 1 1
1066 1 2 2 2 8 VAL H B 202 . HN 1 1
1067 1 1 2 2 7 LYS QB B 201 . HB# 1 1
1067 1 2 2 2 8 VAL H B 202 . HN 1 1
1068 1 1 2 2 7 LYS QG B 201 . HG# 1 1
1068 1 2 2 2 8 VAL H B 202 . HN 1 1
1069 1 1 2 2 8 VAL H B 202 . HN 1 1
1069 1 2 2 2 8 VAL MG1 B 202 . HG1# 1 1
1070 1 1 2 2 8 VAL H B 202 . HN 1 1
1070 1 2 2 2 8 VAL MG2 B 202 . HG2# 1 1
1071 1 1 2 2 8 VAL H B 202 . HN 1 1
1071 1 2 2 2 9 ASP H B 203 . HN 1 1
1072 1 1 2 2 8 VAL H B 202 . HN 1 1
1072 1 2 2 2 16 ASN HA B 210 . HA 1 1
1073 1 1 2 2 8 VAL H B 202 . HN 1 1
1073 1 2 2 2 17 ILE HB B 211 . HB 1 1
1074 1 1 2 2 8 VAL H B 202 . HN 1 1
1074 1 2 2 2 17 ILE H B 211 . HN 1 1
1075 1 1 2 2 8 VAL HA B 202 . HA 1 1
1075 1 2 2 2 9 ASP H B 203 . HN 1 1
1076 1 1 2 2 8 VAL HB B 202 . HB 1 1
1076 1 2 2 2 9 ASP H B 203 . HN 1 1
1077 1 1 2 2 8 VAL MG1 B 202 . HG1# 1 1
1077 1 2 2 2 9 ASP H B 203 . HN 1 1
1078 1 1 2 2 8 VAL MG2 B 202 . HG2# 1 1
1078 1 2 2 2 9 ASP H B 203 . HN 1 1
1079 1 1 2 2 9 ASP H B 203 . HN 1 1
1079 1 2 2 2 9 ASP QB B 203 . HB# 1 1
1080 1 1 2 2 9 ASP H B 203 . HN 1 1
1080 1 2 2 2 16 ASN QD B 210 . HD2# 1 1
1081 1 1 2 2 9 ASP HA B 203 . HA 1 1
1081 1 2 2 2 10 CYS H B 204 . HN 1 1
1082 1 1 2 2 9 ASP QB B 203 . HB# 1 1
1082 1 2 2 2 10 CYS H B 204 . HN 1 1
1083 1 1 2 2 10 CYS H B 204 . HN 1 1
1083 1 2 2 2 10 CYS QB B 204 . HB# 1 1
1084 1 1 2 2 10 CYS H B 204 . HN 1 1
1084 1 2 2 2 14 GLY H B 208 . HN 1 1
1085 1 1 2 2 10 CYS H B 204 . HN 1 1
1085 1 2 2 2 14 GLY HA3 B 208 . HA1 1 1
1086 1 1 2 2 10 CYS H B 204 . HN 1 1
1086 1 2 2 2 14 GLY HA2 B 208 . HA2 1 1
1087 1 1 2 2 10 CYS H B 204 . HN 1 1
1087 1 2 2 2 15 VAL H B 209 . HN 1 1
1088 1 1 2 2 11 PRO HA B 205 . HA 1 1
1088 1 2 2 2 12 VAL H B 206 . HN 1 1
1089 1 1 2 2 11 PRO HB3 B 205 . HB1 1 1
1089 1 2 2 2 12 VAL H B 206 . HN 1 1
1090 1 1 2 2 11 PRO HB2 B 205 . HB2 1 1
1090 1 2 2 2 12 VAL H B 206 . HN 1 1
1091 1 1 2 2 11 PRO HG3 B 205 . HG1 1 1
1091 1 2 2 2 12 VAL H B 206 . HN 1 1
1092 1 1 2 2 11 PRO HG2 B 205 . HG2 1 1
1092 1 2 2 2 12 VAL H B 206 . HN 1 1
1093 1 1 2 2 11 PRO HD3 B 205 . HD1 1 1
1093 1 2 2 2 12 VAL H B 206 . HN 1 1
1094 1 1 2 2 11 PRO HD2 B 205 . HD2 1 1
1094 1 2 2 2 12 VAL H B 206 . HN 1 1
1095 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1095 1 2 2 2 12 VAL H B 206 . HN 1 1
1096 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1096 1 2 2 2 12 VAL H B 206 . HN 1 1
1097 1 1 2 2 12 VAL H B 206 . HN 1 1
1097 1 2 2 2 12 VAL HB B 206 . HB 1 1
1098 1 1 2 2 12 VAL H B 206 . HN 1 1
1098 1 2 2 2 12 VAL MG2 B 206 . HG2# 1 1
1099 1 1 2 2 12 VAL H B 206 . HN 1 1
1099 1 2 2 2 12 VAL MG1 B 206 . HG1# 1 1
1100 1 1 2 2 12 VAL H B 206 . HN 1 1
1100 1 2 2 2 13 CYS H B 207 . HN 1 1
1101 1 1 2 2 12 VAL H B 206 . HN 1 1
1101 1 2 2 2 14 GLY H B 208 . HN 1 1
1102 1 1 2 2 12 VAL H B 206 . HN 1 1
1102 1 2 2 2 26 LEU MD2 B 220 . HD2# 1 1
1103 1 1 2 2 12 VAL HB B 206 . HB 1 1
1103 1 2 2 2 13 CYS H B 207 . HN 1 1
1104 1 1 2 2 12 VAL HA B 206 . HA 1 1
1104 1 2 2 2 13 CYS H B 207 . HN 1 1
1105 1 1 2 2 12 VAL MG1 B 206 . HG1# 1 1
1105 1 2 2 2 13 CYS H B 207 . HN 1 1
1106 1 1 2 2 12 VAL MG2 B 206 . HG2# 1 1
1106 1 2 2 2 13 CYS H B 207 . HN 1 1
1107 1 1 2 2 10 CYS QB B 204 . HB# 1 1
1107 1 2 2 2 13 CYS H B 207 . HN 1 1
1108 1 1 2 2 11 PRO HA B 205 . HA 1 1
1108 1 2 2 2 13 CYS H B 207 . HN 1 1
1109 1 1 2 2 13 CYS H B 207 . HN 1 1
1109 1 2 2 2 13 CYS HB3 B 207 . HB1 1 1
1110 1 1 2 2 13 CYS H B 207 . HN 1 1
1110 1 2 2 2 14 GLY QA B 208 . HA# 1 1
1111 1 1 2 2 13 CYS H B 207 . HN 1 1
1111 1 2 2 2 14 GLY H B 208 . HN 1 1
1112 1 1 2 2 13 CYS H B 207 . HN 1 1
1112 1 2 2 2 15 VAL H B 209 . HN 1 1
1113 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1113 1 2 2 2 14 GLY H B 208 . HN 1 1
1114 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1114 1 2 2 2 14 GLY H B 208 . HN 1 1
1115 1 1 2 2 11 PRO HA B 205 . HA 1 1
1115 1 2 2 2 14 GLY H B 208 . HN 1 1
1116 1 1 2 2 13 CYS HA B 207 . HA 1 1
1116 1 2 2 2 14 GLY H B 208 . HN 1 1
1117 1 1 2 2 13 CYS HB3 B 207 . HB1 1 1
1117 1 2 2 2 14 GLY H B 208 . HN 1 1
1118 1 1 2 2 13 CYS HB2 B 207 . HB2 1 1
1118 1 2 2 2 14 GLY H B 208 . HN 1 1
1119 1 1 2 2 14 GLY H B 208 . HN 1 1
1119 1 2 2 2 15 VAL H B 209 . HN 1 1
1120 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1120 1 2 2 2 15 VAL H B 209 . HN 1 1
1121 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1121 1 2 2 2 15 VAL H B 209 . HN 1 1
1122 1 1 2 2 14 GLY HA3 B 208 . HA1 1 1
1122 1 2 2 2 15 VAL H B 209 . HN 1 1
1123 1 1 2 2 14 GLY HA2 B 208 . HA2 1 1
1123 1 2 2 2 15 VAL H B 209 . HN 1 1
1124 1 1 2 2 15 VAL H B 209 . HN 1 1
1124 1 2 2 2 15 VAL HB B 209 . HB 1 1
1125 1 1 2 2 15 VAL H B 209 . HN 1 1
1125 1 2 2 2 15 VAL MG1 B 209 . HG1# 1 1
1126 1 1 2 2 15 VAL H B 209 . HN 1 1
1126 1 2 2 2 15 VAL MG2 B 209 . HG2# 1 1
1127 1 1 2 2 15 VAL HA B 209 . HA 1 1
1127 1 2 2 2 16 ASN H B 210 . HN 1 1
1128 1 1 2 2 15 VAL HB B 209 . HB 1 1
1128 1 2 2 2 16 ASN H B 210 . HN 1 1
1129 1 1 2 2 15 VAL MG1 B 209 . HG1# 1 1
1129 1 2 2 2 16 ASN H B 210 . HN 1 1
1130 1 1 2 2 15 VAL MG2 B 209 . HG2# 1 1
1130 1 2 2 2 16 ASN H B 210 . HN 1 1
1131 1 1 2 2 16 ASN H B 210 . HN 1 1
1131 1 2 2 2 16 ASN QB B 210 . HB# 1 1
1132 1 1 2 2 16 ASN H B 210 . HN 1 1
1132 1 2 2 2 16 ASN QD B 210 . HD2# 1 1
1133 1 1 2 2 16 ASN H B 210 . HN 1 1
1133 1 2 2 2 17 ILE H B 211 . HN 1 1
1134 1 1 2 2 7 LYS QB B 201 . HB# 1 1
1134 1 2 2 2 16 ASN QD B 210 . HD2# 1 1
1135 1 1 2 2 8 VAL HA B 202 . HA 1 1
1135 1 2 2 2 16 ASN HD21 B 210 . HD21 1 1
1136 1 1 2 2 8 VAL HA B 202 . HA 1 1
1136 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1137 1 1 2 2 8 VAL H B 202 . HN 1 1
1137 1 2 2 2 16 ASN QD B 210 . HD2# 1 1
1138 1 1 2 2 16 ASN HA B 210 . HA 1 1
1138 1 2 2 2 16 ASN QD B 210 . HD2# 1 1
1139 1 1 2 2 16 ASN QD B 210 . HD2# 1 1
1139 1 2 2 2 17 ILE H B 211 . HN 1 1
1140 1 1 2 2 16 ASN HA B 210 . HA 1 1
1140 1 2 2 2 17 ILE H B 211 . HN 1 1
1141 1 1 2 2 16 ASN QB B 210 . HB# 1 1
1141 1 2 2 2 17 ILE H B 211 . HN 1 1
1142 1 1 2 2 17 ILE H B 211 . HN 1 1
1142 1 2 2 2 17 ILE HB B 211 . HB 1 1
1143 1 1 2 2 17 ILE H B 211 . HN 1 1
1143 1 2 2 2 17 ILE QG B 211 . HG1# 1 1
1144 1 1 2 2 17 ILE H B 211 . HN 1 1
1144 1 2 2 2 17 ILE MD B 211 . HD1# 1 1
1145 1 1 2 2 17 ILE H B 211 . HN 1 1
1145 1 2 2 2 17 ILE MG B 211 . HG2# 1 1
1146 1 1 2 2 17 ILE H B 211 . HN 1 1
1146 1 2 2 2 18 PRO QD B 212 . HD# 1 1
1147 1 1 2 2 18 PRO HA B 212 . HA 1 1
1147 1 2 2 2 19 GLU H B 213 . HN 1 1
1148 1 1 2 2 7 LYS HA B 201 . HA 1 1
1148 1 2 2 2 19 GLU H B 213 . HN 1 1
1149 1 1 2 2 7 LYS QG B 201 . HG# 1 1
1149 1 2 2 2 19 GLU H B 213 . HN 1 1
1150 1 1 2 2 8 VAL MG2 B 202 . HG2# 1 1
1150 1 2 2 2 19 GLU H B 213 . HN 1 1
1151 1 1 2 2 19 GLU H B 213 . HN 1 1
1151 1 2 2 2 19 GLU HB3 B 213 . HB1 1 1
1152 1 1 2 2 19 GLU H B 213 . HN 1 1
1152 1 2 2 2 19 GLU HB2 B 213 . HB2 1 1
1153 1 1 2 2 19 GLU H B 213 . HN 1 1
1153 1 2 2 2 20 SER H B 214 . HN 1 1
1154 1 1 2 2 18 PRO HA B 212 . HA 1 1
1154 1 2 2 2 20 SER H B 214 . HN 1 1
1155 1 1 2 2 18 PRO QB B 212 . HB# 1 1
1155 1 2 2 2 20 SER H B 214 . HN 1 1
1156 1 1 2 2 19 GLU HA B 213 . HA 1 1
1156 1 2 2 2 20 SER H B 214 . HN 1 1
1157 1 1 2 2 19 GLU QB B 213 . HB# 1 1
1157 1 2 2 2 20 SER H B 214 . HN 1 1
1158 1 1 2 2 19 GLU QG B 213 . HG# 1 1
1158 1 2 2 2 20 SER H B 214 . HN 1 1
1159 1 1 2 2 20 SER H B 214 . HN 1 1
1159 1 2 2 2 20 SER QB B 214 . HB# 1 1
1160 1 1 2 2 20 SER H B 214 . HN 1 1
1160 1 2 2 2 21 HIS H B 215 . HN 1 1
1161 1 1 2 2 17 ILE MG B 211 . HG2# 1 1
1161 1 2 2 2 21 HIS H B 215 . HN 1 1
1162 1 1 2 2 18 PRO QB B 212 . HB# 1 1
1162 1 2 2 2 21 HIS H B 215 . HN 1 1
1163 1 1 2 2 18 PRO QG B 212 . HG# 1 1
1163 1 2 2 2 21 HIS H B 215 . HN 1 1
1164 1 1 2 2 18 PRO HD2 B 212 . HD2 1 1
1164 1 2 2 2 21 HIS H B 215 . HN 1 1
1165 1 1 2 2 19 GLU HA B 213 . HA 1 1
1165 1 2 2 2 21 HIS H B 215 . HN 1 1
1166 1 1 2 2 20 SER HA B 214 . HA 1 1
1166 1 2 2 2 21 HIS H B 215 . HN 1 1
1167 1 1 2 2 20 SER QB B 214 . HB# 1 1
1167 1 2 2 2 21 HIS H B 215 . HN 1 1
1168 1 1 2 2 21 HIS H B 215 . HN 1 1
1168 1 2 2 2 21 HIS QB B 215 . HB# 1 1
1169 1 1 2 2 21 HIS H B 215 . HN 1 1
1169 1 2 2 2 22 ILE H B 216 . HN 1 1
1170 1 1 2 2 21 HIS HB3 B 215 . HB1 1 1
1170 1 2 2 2 21 HIS HD2 B 215 . HD2 1 1
1171 1 1 2 2 21 HIS HB2 B 215 . HB2 1 1
1171 1 2 2 2 21 HIS HD2 B 215 . HD2 1 1
1172 1 1 2 2 21 HIS HA B 215 . HA 1 1
1172 1 2 2 2 21 HIS HD2 B 215 . HD2 1 1
1173 1 1 2 2 17 ILE MG B 211 . HG2# 1 1
1173 1 2 2 2 21 HIS HD2 B 215 . HD2 1 1
1174 1 1 2 2 21 HIS HD2 B 215 . HD2 1 1
1174 1 2 2 2 25 HIS QB B 219 . HB# 1 1
1175 1 1 2 2 17 ILE MG B 211 . HG2# 1 1
1175 1 2 2 2 22 ILE H B 216 . HN 1 1
1176 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1176 1 2 2 2 22 ILE H B 216 . HN 1 1
1177 1 1 2 2 19 GLU HA B 213 . HA 1 1
1177 1 2 2 2 22 ILE H B 216 . HN 1 1
1178 1 1 2 2 20 SER H B 214 . HN 1 1
1178 1 2 2 2 22 ILE H B 216 . HN 1 1
1179 1 1 2 2 21 HIS HA B 215 . HA 1 1
1179 1 2 2 2 22 ILE H B 216 . HN 1 1
1180 1 1 2 2 21 HIS HB3 B 215 . HB1 1 1
1180 1 2 2 2 22 ILE H B 216 . HN 1 1
1181 1 1 2 2 21 HIS HB2 B 215 . HB2 1 1
1181 1 2 2 2 22 ILE H B 216 . HN 1 1
1182 1 1 2 2 22 ILE H B 216 . HN 1 1
1182 1 2 2 2 22 ILE HB B 216 . HB 1 1
1183 1 1 2 2 22 ILE H B 216 . HN 1 1
1183 1 2 2 2 22 ILE QG B 216 . HG1# 1 1
1184 1 1 2 2 22 ILE H B 216 . HN 1 1
1184 1 2 2 2 22 ILE MG B 216 . HG2# 1 1
1185 1 1 2 2 22 ILE H B 216 . HN 1 1
1185 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1186 1 1 2 2 22 ILE H B 216 . HN 1 1
1186 1 2 2 2 23 ASN H B 217 . HN 1 1
1187 1 1 2 2 22 ILE MG B 216 . HG2# 1 1
1187 1 2 2 2 23 ASN H B 217 . HN 1 1
1188 1 1 2 2 23 ASN H B 217 . HN 1 1
1188 1 2 2 2 23 ASN QB B 217 . HB# 1 1
1189 1 1 2 2 23 ASN H B 217 . HN 1 1
1189 1 2 2 2 24 LYS H B 218 . HN 1 1
1190 1 1 2 2 23 ASN HA B 217 . HA 1 1
1190 1 2 2 2 23 ASN QD B 217 . HD2# 1 1
1191 1 1 2 2 23 ASN H B 217 . HN 1 1
1191 1 2 2 2 23 ASN HD21 B 217 . HD21 1 1
1192 1 1 2 2 23 ASN H B 217 . HN 1 1
1192 1 2 2 2 23 ASN HD22 B 217 . HD22 1 1
1193 1 1 2 2 21 HIS HA B 215 . HA 1 1
1193 1 2 2 2 24 LYS H B 218 . HN 1 1
1194 1 1 2 2 23 ASN HA B 217 . HA 1 1
1194 1 2 2 2 24 LYS H B 218 . HN 1 1
1195 1 1 2 2 23 ASN QB B 217 . HB# 1 1
1195 1 2 2 2 24 LYS H B 218 . HN 1 1
1196 1 1 2 2 24 LYS H B 218 . HN 1 1
1196 1 2 2 2 24 LYS QB B 218 . HB# 1 1
1197 1 1 2 2 24 LYS H B 218 . HN 1 1
1197 1 2 2 2 24 LYS QG B 218 . HG# 1 1
1198 1 1 2 2 24 LYS H B 218 . HN 1 1
1198 1 2 2 2 25 HIS H B 219 . HN 1 1
1199 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1199 1 2 2 2 25 HIS H B 219 . HN 1 1
1200 1 1 2 2 22 ILE HA B 216 . HA 1 1
1200 1 2 2 2 25 HIS H B 219 . HN 1 1
1201 1 1 2 2 22 ILE MD B 216 . HD1# 1 1
1201 1 2 2 2 25 HIS H B 219 . HN 1 1
1202 1 1 2 2 22 ILE MG B 216 . HG2# 1 1
1202 1 2 2 2 25 HIS H B 219 . HN 1 1
1203 1 1 2 2 23 ASN QB B 217 . HB# 1 1
1203 1 2 2 2 25 HIS H B 219 . HN 1 1
1204 1 1 2 2 24 LYS HA B 218 . HA 1 1
1204 1 2 2 2 25 HIS H B 219 . HN 1 1
1205 1 1 2 2 24 LYS QB B 218 . HB# 1 1
1205 1 2 2 2 25 HIS H B 219 . HN 1 1
1206 1 1 2 2 25 HIS H B 219 . HN 1 1
1206 1 2 2 2 25 HIS HB3 B 219 . HB1 1 1
1207 1 1 2 2 25 HIS H B 219 . HN 1 1
1207 1 2 2 2 25 HIS HB2 B 219 . HB2 1 1
1208 1 1 2 2 25 HIS H B 219 . HN 1 1
1208 1 2 2 2 26 LEU H B 220 . HN 1 1
1209 1 1 2 2 25 HIS H B 219 . HN 1 1
1209 1 2 2 2 27 ASP H B 221 . HN 1 1
1210 1 1 2 2 25 HIS H B 219 . HN 1 1
1210 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1211 1 1 2 2 25 HIS HB3 B 219 . HB1 1 1
1211 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1212 1 1 2 2 10 CYS HA B 204 . HA 1 1
1212 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1213 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1213 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1214 1 1 2 2 22 ILE MD B 216 . HD1# 1 1
1214 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1215 1 1 2 2 22 ILE HA B 216 . HA 1 1
1215 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1216 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1216 1 2 2 2 25 HIS HD2 B 219 . HD2 1 1
1217 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1217 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1218 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1218 1 2 2 2 26 LEU MD2 B 220 . HD2# 1 1
1219 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1219 1 2 2 2 26 LEU HA B 220 . HA 1 1
1220 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1220 1 2 2 2 26 LEU HG B 220 . HG 1 1
1221 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1221 1 2 2 2 26 LEU H B 220 . HN 1 1
1222 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1222 1 2 2 2 29 CYS HB3 B 223 . HB1 1 1
1223 1 1 2 2 25 HIS HD2 B 219 . HD2 1 1
1223 1 2 2 2 29 CYS HB2 B 223 . HB2 1 1
1224 1 1 2 2 22 ILE HA B 216 . HA 1 1
1224 1 2 2 2 26 LEU H B 220 . HN 1 1
1225 1 1 2 2 23 ASN HA B 217 . HA 1 1
1225 1 2 2 2 26 LEU H B 220 . HN 1 1
1226 1 1 2 2 24 LYS HA B 218 . HA 1 1
1226 1 2 2 2 26 LEU H B 220 . HN 1 1
1227 1 1 2 2 24 LYS H B 218 . HN 1 1
1227 1 2 2 2 26 LEU H B 220 . HN 1 1
1228 1 1 2 2 25 HIS HA B 219 . HA 1 1
1228 1 2 2 2 26 LEU H B 220 . HN 1 1
1229 1 1 2 2 25 HIS HB3 B 219 . HB1 1 1
1229 1 2 2 2 26 LEU H B 220 . HN 1 1
1230 1 1 2 2 25 HIS HB2 B 219 . HB2 1 1
1230 1 2 2 2 26 LEU H B 220 . HN 1 1
1231 1 1 2 2 26 LEU H B 220 . HN 1 1
1231 1 2 2 2 26 LEU HB3 B 220 . HB1 1 1
1232 1 1 2 2 26 LEU H B 220 . HN 1 1
1232 1 2 2 2 26 LEU HB2 B 220 . HB2 1 1
1233 1 1 2 2 26 LEU H B 220 . HN 1 1
1233 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1234 1 1 2 2 26 LEU H B 220 . HN 1 1
1234 1 2 2 2 26 LEU MD2 B 220 . HD2# 1 1
1235 1 1 2 2 26 LEU H B 220 . HN 1 1
1235 1 2 2 2 26 LEU HG B 220 . HG 1 1
1236 1 1 2 2 26 LEU H B 220 . HN 1 1
1236 1 2 2 2 27 ASP H B 221 . HN 1 1
1237 1 1 2 2 24 LYS HA B 218 . HA 1 1
1237 1 2 2 2 27 ASP H B 221 . HN 1 1
1238 1 1 2 2 25 HIS HB3 B 219 . HB1 1 1
1238 1 2 2 2 27 ASP H B 221 . HN 1 1
1239 1 1 2 2 26 LEU HA B 220 . HA 1 1
1239 1 2 2 2 27 ASP H B 221 . HN 1 1
1240 1 1 2 2 26 LEU QB B 220 . HB# 1 1
1240 1 2 2 2 27 ASP H B 221 . HN 1 1
1241 1 1 2 2 26 LEU HG B 220 . HG 1 1
1241 1 2 2 2 27 ASP H B 221 . HN 1 1
1242 1 1 2 2 27 ASP H B 221 . HN 1 1
1242 1 2 2 2 27 ASP HB3 B 221 . HB1 1 1
1243 1 1 2 2 27 ASP H B 221 . HN 1 1
1243 1 2 2 2 27 ASP HB2 B 221 . HB2 1 1
1244 1 1 2 2 27 ASP H B 221 . HN 1 1
1244 1 2 2 2 28 SER H B 222 . HN 1 1
1245 1 1 2 2 27 ASP H B 221 . HN 1 1
1245 1 2 2 2 29 CYS H B 223 . HN 1 1
1246 1 1 2 2 25 HIS HA B 219 . HA 1 1
1246 1 2 2 2 28 SER H B 222 . HN 1 1
1247 1 1 2 2 26 LEU H B 220 . HN 1 1
1247 1 2 2 2 28 SER H B 222 . HN 1 1
1248 1 1 2 2 27 ASP HA B 221 . HA 1 1
1248 1 2 2 2 28 SER H B 222 . HN 1 1
1249 1 1 2 2 27 ASP QB B 221 . HB# 1 1
1249 1 2 2 2 28 SER H B 222 . HN 1 1
1250 1 1 2 2 28 SER H B 222 . HN 1 1
1250 1 2 2 2 28 SER QB B 222 . HB# 1 1
1251 1 1 2 2 28 SER H B 222 . HN 1 1
1251 1 2 2 2 29 CYS H B 223 . HN 1 1
1252 1 1 2 2 25 HIS HA B 219 . HA 1 1
1252 1 2 2 2 29 CYS H B 223 . HN 1 1
1253 1 1 2 2 28 SER HA B 222 . HA 1 1
1253 1 2 2 2 29 CYS H B 223 . HN 1 1
1254 1 1 2 2 29 CYS H B 223 . HN 1 1
1254 1 2 2 2 29 CYS HB3 B 223 . HB1 1 1
1255 1 1 2 2 29 CYS H B 223 . HN 1 1
1255 1 2 2 2 29 CYS HB2 B 223 . HB2 1 1
1256 1 1 2 2 29 CYS H B 223 . HN 1 1
1256 1 2 2 2 30 LEU H B 224 . HN 1 1
1257 1 1 2 2 26 LEU HA B 220 . HA 1 1
1257 1 2 2 2 30 LEU H B 224 . HN 1 1
1258 1 1 2 2 26 LEU MD2 B 220 . HD2# 1 1
1258 1 2 2 2 30 LEU H B 224 . HN 1 1
1259 1 1 2 2 27 ASP HA B 221 . HA 1 1
1259 1 2 2 2 30 LEU H B 224 . HN 1 1
1260 1 1 2 2 28 SER H B 222 . HN 1 1
1260 1 2 2 2 30 LEU H B 224 . HN 1 1
1261 1 1 2 2 28 SER HA B 222 . HA 1 1
1261 1 2 2 2 30 LEU H B 224 . HN 1 1
1262 1 1 2 2 29 CYS HA B 223 . HA 1 1
1262 1 2 2 2 30 LEU H B 224 . HN 1 1
1263 1 1 2 2 29 CYS HB3 B 223 . HB1 1 1
1263 1 2 2 2 30 LEU H B 224 . HN 1 1
1264 1 1 2 2 29 CYS HB2 B 223 . HB2 1 1
1264 1 2 2 2 30 LEU H B 224 . HN 1 1
1265 1 1 2 2 30 LEU H B 224 . HN 1 1
1265 1 2 2 2 30 LEU HB2 B 224 . HB2 1 1
1266 1 1 2 2 30 LEU H B 224 . HN 1 1
1266 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1267 1 1 2 2 30 LEU H B 224 . HN 1 1
1267 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1268 1 1 2 2 30 LEU H B 224 . HN 1 1
1268 1 2 2 2 31 SER H B 225 . HN 1 1
1269 1 1 2 2 27 ASP HA B 221 . HA 1 1
1269 1 2 2 2 31 SER H B 225 . HN 1 1
1270 1 1 2 2 28 SER HA B 222 . HA 1 1
1270 1 2 2 2 31 SER H B 225 . HN 1 1
1271 1 1 2 2 29 CYS HA B 223 . HA 1 1
1271 1 2 2 2 31 SER H B 225 . HN 1 1
1272 1 1 2 2 30 LEU HA B 224 . HA 1 1
1272 1 2 2 2 31 SER H B 225 . HN 1 1
1273 1 1 2 2 30 LEU QB B 224 . HB# 1 1
1273 1 2 2 2 31 SER H B 225 . HN 1 1
1274 1 1 2 2 30 LEU MD1 B 224 . HD1# 1 1
1274 1 2 2 2 31 SER H B 225 . HN 1 1
1275 1 1 2 2 30 LEU MD2 B 224 . HD2# 1 1
1275 1 2 2 2 31 SER H B 225 . HN 1 1
1276 1 1 2 2 31 SER H B 225 . HN 1 1
1276 1 2 2 2 31 SER QB B 225 . HB# 1 1
1277 1 1 2 2 31 SER H B 225 . HN 1 1
1277 1 2 2 2 32 ARG H B 226 . HN 1 1
1278 1 1 2 2 29 CYS H B 223 . HN 1 1
1278 1 2 2 2 31 SER H B 225 . HN 1 1
1279 1 1 2 2 28 SER HA B 222 . HA 1 1
1279 1 2 2 2 32 ARG H B 226 . HN 1 1
1280 1 1 2 2 29 CYS HA B 223 . HA 1 1
1280 1 2 2 2 32 ARG H B 226 . HN 1 1
1281 1 1 2 2 30 LEU HA B 224 . HA 1 1
1281 1 2 2 2 32 ARG H B 226 . HN 1 1
1282 1 1 2 2 31 SER HA B 225 . HA 1 1
1282 1 2 2 2 32 ARG H B 226 . HN 1 1
1283 1 1 2 2 31 SER QB B 225 . HB# 1 1
1283 1 2 2 2 32 ARG H B 226 . HN 1 1
1284 1 1 2 2 32 ARG H B 226 . HN 1 1
1284 1 2 2 2 32 ARG QB B 226 . HB# 1 1
1285 1 1 2 2 32 ARG H B 226 . HN 1 1
1285 1 2 2 2 32 ARG QD B 226 . HD# 1 1
1286 1 1 2 2 32 ARG H B 226 . HN 1 1
1286 1 2 2 2 32 ARG QG B 226 . HG# 1 1
1287 1 1 2 2 32 ARG H B 226 . HN 1 1
1287 1 2 2 2 33 GLU H B 227 . HN 1 1
1288 1 1 2 2 30 LEU H B 224 . HN 1 1
1288 1 2 2 2 32 ARG H B 226 . HN 1 1
1289 1 1 2 2 29 CYS HA B 223 . HA 1 1
1289 1 2 2 2 33 GLU H B 227 . HN 1 1
1290 1 1 2 2 30 LEU HA B 224 . HA 1 1
1290 1 2 2 2 33 GLU H B 227 . HN 1 1
1291 1 1 2 2 32 ARG HA B 226 . HA 1 1
1291 1 2 2 2 33 GLU H B 227 . HN 1 1
1292 1 1 2 2 32 ARG QB B 226 . HB# 1 1
1292 1 2 2 2 33 GLU H B 227 . HN 1 1
1293 1 1 2 2 33 GLU H B 227 . HN 1 1
1293 1 2 2 2 33 GLU HB3 B 227 . HB1 1 1
1294 1 1 2 2 33 GLU H B 227 . HN 1 1
1294 1 2 2 2 33 GLU HB2 B 227 . HB2 1 1
1295 1 1 2 2 33 GLU H B 227 . HN 1 1
1295 1 2 2 2 33 GLU QG B 227 . HG# 1 1
1296 1 1 2 2 33 GLU H B 227 . HN 1 1
1296 1 2 2 2 34 GLU H B 228 . HN 1 1
1297 1 1 2 2 30 LEU HA B 224 . HA 1 1
1297 1 2 2 2 34 GLU H B 228 . HN 1 1
1298 1 1 2 2 31 SER HA B 225 . HA 1 1
1298 1 2 2 2 34 GLU H B 228 . HN 1 1
1299 1 1 2 2 32 ARG HA B 226 . HA 1 1
1299 1 2 2 2 34 GLU H B 228 . HN 1 1
1300 1 1 2 2 33 GLU HA B 227 . HA 1 1
1300 1 2 2 2 34 GLU H B 228 . HN 1 1
1301 1 1 2 2 33 GLU QB B 227 . HB# 1 1
1301 1 2 2 2 34 GLU H B 228 . HN 1 1
1302 1 1 2 2 33 GLU QG B 227 . HG# 1 1
1302 1 2 2 2 34 GLU H B 228 . HN 1 1
1303 1 1 2 2 34 GLU H B 228 . HN 1 1
1303 1 2 2 2 34 GLU QB B 228 . HB# 1 1
1304 1 1 2 2 34 GLU H B 228 . HN 1 1
1304 1 2 2 2 34 GLU QG B 228 . HG# 1 1
1305 1 1 2 2 34 GLU H B 228 . HN 1 1
1305 1 2 2 2 35 LYS H B 229 . HN 1 1
1306 1 1 2 2 31 SER HA B 225 . HA 1 1
1306 1 2 2 2 35 LYS H B 229 . HN 1 1
1307 1 1 2 2 32 ARG HA B 226 . HA 1 1
1307 1 2 2 2 35 LYS H B 229 . HN 1 1
1308 1 1 2 2 33 GLU HA B 227 . HA 1 1
1308 1 2 2 2 35 LYS H B 229 . HN 1 1
1309 1 1 2 2 34 GLU HA B 228 . HA 1 1
1309 1 2 2 2 35 LYS H B 229 . HN 1 1
1310 1 1 2 2 35 LYS H B 229 . HN 1 1
1310 1 2 2 2 35 LYS QB B 229 . HB# 1 1
1311 1 1 2 2 35 LYS H B 229 . HN 1 1
1311 1 2 2 2 35 LYS QG B 229 . HG# 1 1
1312 1 1 2 2 35 LYS H B 229 . HN 1 1
1312 1 2 2 2 36 LYS H B 230 . HN 1 1
1313 1 1 2 2 32 ARG HA B 226 . HA 1 1
1313 1 2 2 2 36 LYS H B 230 . HN 1 1
1314 1 1 2 2 33 GLU HA B 227 . HA 1 1
1314 1 2 2 2 36 LYS H B 230 . HN 1 1
1315 1 1 2 2 34 GLU HA B 228 . HA 1 1
1315 1 2 2 2 36 LYS H B 230 . HN 1 1
1316 1 1 2 2 35 LYS HA B 229 . HA 1 1
1316 1 2 2 2 36 LYS H B 230 . HN 1 1
1317 1 1 2 2 35 LYS QB B 229 . HB# 1 1
1317 1 2 2 2 36 LYS H B 230 . HN 1 1
1318 1 1 2 2 36 LYS H B 230 . HN 1 1
1318 1 2 2 2 36 LYS QB B 230 . HB# 1 1
1319 1 1 2 2 36 LYS H B 230 . HN 1 1
1319 1 2 2 2 36 LYS QG B 230 . HG# 1 1
1320 1 1 2 2 36 LYS H B 230 . HN 1 1
1320 1 2 2 2 37 GLU H B 231 . HN 1 1
1321 1 1 2 2 34 GLU HA B 228 . HA 1 1
1321 1 2 2 2 37 GLU H B 231 . HN 1 1
1322 1 1 2 2 36 LYS HA B 230 . HA 1 1
1322 1 2 2 2 37 GLU H B 231 . HN 1 1
1323 1 1 2 2 36 LYS QB B 230 . HB# 1 1
1323 1 2 2 2 37 GLU H B 231 . HN 1 1
1324 1 1 2 2 36 LYS QG B 230 . HG# 1 1
1324 1 2 2 2 37 GLU H B 231 . HN 1 1
1325 1 1 2 2 37 GLU H B 231 . HN 1 1
1325 1 2 2 2 37 GLU QB B 231 . HB# 1 1
1326 1 1 2 2 37 GLU H B 231 . HN 1 1
1326 1 2 2 2 37 GLU QG B 231 . HG# 1 1
1327 1 1 2 2 37 GLU HA B 231 . HA 1 1
1327 1 2 2 2 38 SER H B 232 . HN 1 1
1328 1 1 2 2 37 GLU QB B 231 . HB# 1 1
1328 1 2 2 2 38 SER H B 232 . HN 1 1
1329 1 1 2 2 37 GLU QG B 231 . HG# 1 1
1329 1 2 2 2 38 SER H B 232 . HN 1 1
1330 1 1 2 2 37 GLU H B 231 . HN 1 1
1330 1 2 2 2 38 SER H B 232 . HN 1 1
1331 1 1 2 2 38 SER H B 232 . HN 1 1
1331 1 2 2 2 38 SER QB B 232 . HB# 1 1
1332 1 1 2 2 38 SER H B 232 . HN 1 1
1332 1 2 2 2 39 LEU H B 233 . HN 1 1
1333 1 1 2 2 38 SER HA B 232 . HA 1 1
1333 1 2 2 2 39 LEU H B 233 . HN 1 1
1334 1 1 2 2 38 SER QB B 232 . HB# 1 1
1334 1 2 2 2 39 LEU H B 233 . HN 1 1
1335 1 1 2 2 39 LEU H B 233 . HN 1 1
1335 1 2 2 2 39 LEU QB B 233 . HB# 1 1
1336 1 1 2 2 39 LEU H B 233 . HN 1 1
1336 1 2 2 2 39 LEU QD B 233 . HD* 1 1
1337 1 1 2 2 39 LEU HA B 233 . HA 1 1
1337 1 2 2 2 40 ARG H B 234 . HN 1 1
1338 1 1 2 2 39 LEU QB B 233 . HB# 1 1
1338 1 2 2 2 40 ARG H B 234 . HN 1 1
1339 1 1 2 2 40 ARG HA B 234 . HA 1 1
1339 1 2 2 2 41 SER H B 235 . HN 1 1
1340 1 1 2 2 40 ARG QB B 234 . HB# 1 1
1340 1 2 2 2 41 SER H B 235 . HN 1 1
1341 1 1 2 2 41 SER HA B 235 . HA 1 1
1341 1 2 2 2 42 SER H B 236 . HN 1 1
1342 1 1 2 2 42 SER HA B 236 . HA 1 1
1342 1 2 2 2 43 VAL H B 237 . HN 1 1
1343 1 1 2 2 42 SER QB B 236 . HB# 1 1
1343 1 2 2 2 43 VAL H B 237 . HN 1 1
1344 1 1 2 2 43 VAL H B 237 . HN 1 1
1344 1 2 2 2 43 VAL HB B 237 . HB 1 1
1345 1 1 2 2 43 VAL H B 237 . HN 1 1
1345 1 2 2 2 43 VAL QG B 237 . HG* 1 1
1346 1 1 2 2 43 VAL HA B 237 . HA 1 1
1346 1 2 2 2 44 HIS H B 238 . HN 1 1
1347 1 1 2 2 43 VAL HB B 237 . HB 1 1
1347 1 2 2 2 44 HIS H B 238 . HN 1 1
1348 1 1 2 2 4 GLN HA B 198 . HA 1 1
1348 1 2 2 2 4 GLN QG B 198 . HG# 1 1
1349 1 1 2 2 6 THR HA B 200 . HA 1 1
1349 1 2 2 2 6 THR MG B 200 . HG2# 1 1
1350 1 1 2 2 6 THR HB B 200 . HB 1 1
1350 1 2 2 2 19 GLU QB B 213 . HB# 1 1
1351 1 1 2 2 6 THR HB B 200 . HB 1 1
1351 1 2 2 2 19 GLU HG2 B 213 . HG2 1 1
1352 1 1 2 2 6 THR HA B 200 . HA 1 1
1352 1 2 2 2 7 LYS HB3 B 201 . HB1 1 1
1353 1 1 2 2 6 THR HA B 200 . HA 1 1
1353 1 2 2 2 7 LYS HB2 B 201 . HB2 1 1
1354 1 1 2 2 7 LYS HB3 B 201 . HB1 1 1
1354 1 2 2 2 7 LYS QE B 201 . HE# 1 1
1355 1 1 2 2 7 LYS HB2 B 201 . HB2 1 1
1355 1 2 2 2 7 LYS QE B 201 . HE# 1 1
1356 1 1 2 2 7 LYS HB3 B 201 . HB1 1 1
1356 1 2 2 2 16 ASN HD21 B 210 . HD21 1 1
1357 1 1 2 2 7 LYS HB2 B 201 . HB2 1 1
1357 1 2 2 2 16 ASN HD21 B 210 . HD21 1 1
1358 1 1 2 2 7 LYS HB3 B 201 . HB1 1 1
1358 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1359 1 1 2 2 7 LYS HB2 B 201 . HB2 1 1
1359 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1360 1 1 2 2 7 LYS HB3 B 201 . HB1 1 1
1360 1 2 2 2 18 PRO HA B 212 . HA 1 1
1361 1 1 2 2 7 LYS HB2 B 201 . HB2 1 1
1361 1 2 2 2 18 PRO HA B 212 . HA 1 1
1362 1 1 2 2 7 LYS QE B 201 . HE# 1 1
1362 1 2 2 2 7 LYS QG B 201 . HG# 1 1
1363 1 1 2 2 7 LYS HA B 201 . HA 1 1
1363 1 2 2 2 7 LYS HG3 B 201 . HG1 1 1
1364 1 1 2 2 7 LYS QE B 201 . HE# 1 1
1364 1 2 2 2 7 LYS HG2 B 201 . HG2 1 1
1365 1 1 2 2 7 LYS HG2 B 201 . HG2 1 1
1365 1 2 2 2 18 PRO HA B 212 . HA 1 1
1366 1 1 2 2 8 VAL HA B 202 . HA 1 1
1366 1 2 2 2 8 VAL QG B 202 . HG* 1 1
1367 1 1 2 2 8 VAL HA B 202 . HA 1 1
1367 1 2 2 2 8 VAL MG2 B 202 . HG2# 1 1
1368 1 1 2 2 8 VAL MG2 B 202 . HG2# 1 1
1368 1 2 2 2 19 GLU HA B 213 . HA 1 1
1369 1 1 2 2 9 ASP HA B 203 . HA 1 1
1369 1 2 2 2 16 ASN HD21 B 210 . HD21 1 1
1370 1 1 2 2 9 ASP HA B 203 . HA 1 1
1370 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1371 1 1 2 2 8 VAL HA B 202 . HA 1 1
1371 1 2 2 2 9 ASP HB3 B 203 . HB1 1 1
1372 1 1 2 2 8 VAL HA B 202 . HA 1 1
1372 1 2 2 2 9 ASP HB2 B 203 . HB2 1 1
1373 1 1 2 2 9 ASP HB3 B 203 . HB1 1 1
1373 1 2 2 2 14 GLY HA2 B 208 . HA2 1 1
1374 1 1 2 2 9 ASP HB2 B 203 . HB2 1 1
1374 1 2 2 2 14 GLY HA2 B 208 . HA2 1 1
1375 1 1 2 2 9 ASP HB3 B 203 . HB1 1 1
1375 1 2 2 2 14 GLY HA3 B 208 . HA1 1 1
1376 1 1 2 2 9 ASP HB2 B 203 . HB2 1 1
1376 1 2 2 2 14 GLY HA3 B 208 . HA1 1 1
1377 1 1 2 2 10 CYS HA B 204 . HA 1 1
1377 1 2 2 2 11 PRO HB3 B 205 . HB1 1 1
1378 1 1 2 2 10 CYS HA B 204 . HA 1 1
1378 1 2 2 2 11 PRO HD3 B 205 . HD1 1 1
1379 1 1 2 2 10 CYS HA B 204 . HA 1 1
1379 1 2 2 2 11 PRO HD2 B 205 . HD2 1 1
1380 1 1 2 2 10 CYS HA B 204 . HA 1 1
1380 1 2 2 2 11 PRO HG3 B 205 . HG1 1 1
1381 1 1 2 2 10 CYS HA B 204 . HA 1 1
1381 1 2 2 2 11 PRO HG2 B 205 . HG2 1 1
1382 1 1 2 2 9 ASP HA B 203 . HA 1 1
1382 1 2 2 2 10 CYS HB3 B 204 . HB1 1 1
1383 1 1 2 2 9 ASP HA B 203 . HA 1 1
1383 1 2 2 2 10 CYS HB2 B 204 . HB2 1 1
1384 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1384 1 2 2 2 11 PRO HD2 B 205 . HD2 1 1
1385 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1385 1 2 2 2 11 PRO HD2 B 205 . HD2 1 1
1386 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1386 1 2 2 2 15 VAL HB B 209 . HB 1 1
1387 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1387 1 2 2 2 15 VAL HB B 209 . HB 1 1
1388 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1388 1 2 2 2 15 VAL MG1 B 209 . HG1# 1 1
1389 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1389 1 2 2 2 17 ILE MD B 211 . HD1# 1 1
1390 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1390 1 2 2 2 17 ILE MD B 211 . HD1# 1 1
1391 1 1 2 2 11 PRO HD2 B 205 . HD2 1 1
1391 1 2 2 2 26 LEU MD2 B 220 . HD2# 1 1
1392 1 1 2 2 11 PRO HG2 B 205 . HG2 1 1
1392 1 2 2 2 12 VAL MG2 B 206 . HG2# 1 1
1393 1 1 2 2 11 PRO HG2 B 205 . HG2 1 1
1393 1 2 2 2 26 LEU MD2 B 220 . HD2# 1 1
1394 1 1 2 2 12 VAL HA B 206 . HA 1 1
1394 1 2 2 2 12 VAL QG B 206 . HG* 1 1
1395 1 1 2 2 12 VAL MG1 B 206 . HG1# 1 1
1395 1 2 2 2 13 CYS HB3 B 207 . HB1 1 1
1396 1 1 2 2 12 VAL HB B 206 . HB 1 1
1396 1 2 2 2 13 CYS HB3 B 207 . HB1 1 1
1397 1 1 2 2 12 VAL HA B 206 . HA 1 1
1397 1 2 2 2 13 CYS HB3 B 207 . HB1 1 1
1398 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1398 1 2 2 2 14 GLY HA3 B 208 . HA1 1 1
1399 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1399 1 2 2 2 14 GLY HA2 B 208 . HA2 1 1
1400 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1400 1 2 2 2 14 GLY HA3 B 208 . HA1 1 1
1401 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1401 1 2 2 2 14 GLY HA2 B 208 . HA2 1 1
1402 1 1 2 2 14 GLY HA3 B 208 . HA1 1 1
1402 1 2 2 2 15 VAL QG B 209 . HG* 1 1
1403 1 1 2 2 14 GLY HA2 B 208 . HA2 1 1
1403 1 2 2 2 15 VAL MG2 B 209 . HG2# 1 1
1404 1 1 2 2 16 ASN HA B 210 . HA 1 1
1404 1 2 2 2 16 ASN HD21 B 210 . HD21 1 1
1405 1 1 2 2 16 ASN HA B 210 . HA 1 1
1405 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1406 1 1 2 2 15 VAL MG1 B 209 . HG1# 1 1
1406 1 2 2 2 16 ASN HA B 210 . HA 1 1
1407 1 1 2 2 16 ASN HA B 210 . HA 1 1
1407 1 2 2 2 17 ILE QG B 211 . HG1# 1 1
1408 1 1 2 2 7 LYS QD B 201 . HD# 1 1
1408 1 2 2 2 16 ASN HB3 B 210 . HB1 1 1
1409 1 1 2 2 7 LYS QD B 201 . HD# 1 1
1409 1 2 2 2 16 ASN HB2 B 210 . HB2 1 1
1410 1 1 2 2 15 VAL HA B 209 . HA 1 1
1410 1 2 2 2 16 ASN HB3 B 210 . HB1 1 1
1411 1 1 2 2 15 VAL HA B 209 . HA 1 1
1411 1 2 2 2 16 ASN HB2 B 210 . HB2 1 1
1412 1 1 2 2 16 ASN HB3 B 210 . HB1 1 1
1412 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1413 1 1 2 2 16 ASN HB2 B 210 . HB2 1 1
1413 1 2 2 2 16 ASN HD22 B 210 . HD22 1 1
1414 1 1 2 2 17 ILE HA B 211 . HA 1 1
1414 1 2 2 2 17 ILE MD B 211 . HD1# 1 1
1415 1 1 2 2 17 ILE HA B 211 . HA 1 1
1415 1 2 2 2 17 ILE HG12 B 211 . HG12 1 1
1416 1 1 2 2 17 ILE HA B 211 . HA 1 1
1416 1 2 2 2 17 ILE MG B 211 . HG2# 1 1
1417 1 1 2 2 17 ILE HA B 211 . HA 1 1
1417 1 2 2 2 18 PRO HD3 B 212 . HD1 1 1
1418 1 1 2 2 17 ILE HA B 211 . HA 1 1
1418 1 2 2 2 18 PRO HD2 B 212 . HD2 1 1
1419 1 1 2 2 17 ILE HB B 211 . HB 1 1
1419 1 2 2 2 17 ILE MD B 211 . HD1# 1 1
1420 1 1 2 2 17 ILE HB B 211 . HB 1 1
1420 1 2 2 2 18 PRO HD3 B 212 . HD1 1 1
1421 1 1 2 2 17 ILE HB B 211 . HB 1 1
1421 1 2 2 2 18 PRO HD2 B 212 . HD2 1 1
1422 1 1 2 2 17 ILE HB B 211 . HB 1 1
1422 1 2 2 2 21 HIS QB B 215 . HB# 1 1
1423 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1423 1 2 2 2 22 ILE HA B 216 . HA 1 1
1424 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1424 1 2 2 2 21 HIS QB B 215 . HB# 1 1
1425 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1425 1 2 2 2 25 HIS QB B 219 . HB# 1 1
1426 1 1 2 2 7 LYS HA B 201 . HA 1 1
1426 1 2 2 2 18 PRO HA B 212 . HA 1 1
1427 1 1 2 2 7 LYS QG B 201 . HG# 1 1
1427 1 2 2 2 18 PRO HA B 212 . HA 1 1
1428 1 1 2 2 18 PRO HA B 212 . HA 1 1
1428 1 2 2 2 18 PRO HD2 B 212 . HD2 1 1
1429 1 1 2 2 5 VAL QG B 199 . HG* 1 1
1429 1 2 2 2 18 PRO HB3 B 212 . HB1 1 1
1430 1 1 2 2 18 PRO HB2 B 212 . HB2 1 1
1430 1 2 2 2 18 PRO HD2 B 212 . HD2 1 1
1431 1 1 2 2 7 LYS QG B 201 . HG# 1 1
1431 1 2 2 2 18 PRO HD3 B 212 . HD1 1 1
1432 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1432 1 2 2 2 18 PRO HD2 B 212 . HD2 1 1
1433 1 1 2 2 17 ILE MG B 211 . HG2# 1 1
1433 1 2 2 2 18 PRO HD2 B 212 . HD2 1 1
1434 1 1 2 2 18 PRO HA B 212 . HA 1 1
1434 1 2 2 2 18 PRO HD3 B 212 . HD1 1 1
1435 1 1 2 2 17 ILE HA B 211 . HA 1 1
1435 1 2 2 2 18 PRO HG2 B 212 . HG2 1 1
1436 1 1 2 2 8 VAL QG B 202 . HG* 1 1
1436 1 2 2 2 19 GLU HA B 213 . HA 1 1
1437 1 1 2 2 19 GLU HA B 213 . HA 1 1
1437 1 2 2 2 22 ILE HB B 216 . HB 1 1
1438 1 1 2 2 19 GLU HA B 213 . HA 1 1
1438 1 2 2 2 22 ILE MG B 216 . HG2# 1 1
1439 1 1 2 2 6 THR MG B 200 . HG2# 1 1
1439 1 2 2 2 19 GLU HB2 B 213 . HB2 1 1
1440 1 1 2 2 8 VAL QG B 202 . HG* 1 1
1440 1 2 2 2 19 GLU HB2 B 213 . HB2 1 1
1441 1 1 2 2 8 VAL MG1 B 202 . HG1# 1 1
1441 1 2 2 2 19 GLU HB3 B 213 . HB1 1 1
1442 1 1 2 2 17 ILE MG B 211 . HG2# 1 1
1442 1 2 2 2 21 HIS HB3 B 215 . HB1 1 1
1443 1 1 2 2 17 ILE MG B 211 . HG2# 1 1
1443 1 2 2 2 21 HIS HB2 B 215 . HB2 1 1
1444 1 1 2 2 22 ILE HA B 216 . HA 1 1
1444 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1445 1 1 2 2 22 ILE HA B 216 . HA 1 1
1445 1 2 2 2 22 ILE HG13 B 216 . HG11 1 1
1446 1 1 2 2 22 ILE HA B 216 . HA 1 1
1446 1 2 2 2 22 ILE MG B 216 . HG2# 1 1
1447 1 1 2 2 22 ILE HA B 216 . HA 1 1
1447 1 2 2 2 25 HIS HB3 B 219 . HB1 1 1
1448 1 1 2 2 22 ILE HA B 216 . HA 1 1
1448 1 2 2 2 25 HIS HB2 B 219 . HB2 1 1
1449 1 1 2 2 22 ILE HB B 216 . HB 1 1
1449 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1450 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1450 1 2 2 2 22 ILE HB B 216 . HB 1 1
1451 1 1 2 2 10 CYS HA B 204 . HA 1 1
1451 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1452 1 1 2 2 10 CYS HB3 B 204 . HB1 1 1
1452 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1453 1 1 2 2 10 CYS HB2 B 204 . HB2 1 1
1453 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1454 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1454 1 2 2 2 22 ILE MD B 216 . HD1# 1 1
1455 1 1 2 2 22 ILE MD B 216 . HD1# 1 1
1455 1 2 2 2 25 HIS HB3 B 219 . HB1 1 1
1456 1 1 2 2 22 ILE MD B 216 . HD1# 1 1
1456 1 2 2 2 25 HIS HB2 B 219 . HB2 1 1
1457 1 1 2 2 22 ILE MD B 216 . HD1# 1 1
1457 1 2 2 2 26 LEU HA B 220 . HA 1 1
1458 1 1 2 2 22 ILE MG B 216 . HG2# 1 1
1458 1 2 2 2 23 ASN HA B 217 . HA 1 1
1459 1 1 2 2 23 ASN HA B 217 . HA 1 1
1459 1 2 2 2 26 LEU HB3 B 220 . HB1 1 1
1460 1 1 2 2 23 ASN HA B 217 . HA 1 1
1460 1 2 2 2 26 LEU HB2 B 220 . HB2 1 1
1461 1 1 2 2 23 ASN HA B 217 . HA 1 1
1461 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1462 1 1 2 2 24 LYS HA B 218 . HA 1 1
1462 1 2 2 2 24 LYS QG B 218 . HG# 1 1
1463 1 1 2 2 24 LYS HA B 218 . HA 1 1
1463 1 2 2 2 27 ASP HB3 B 221 . HB1 1 1
1464 1 1 2 2 24 LYS HA B 218 . HA 1 1
1464 1 2 2 2 27 ASP HB2 B 221 . HB2 1 1
1465 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1465 1 2 2 2 25 HIS HB3 B 219 . HB1 1 1
1466 1 1 2 2 17 ILE MD B 211 . HD1# 1 1
1466 1 2 2 2 25 HIS HB2 B 219 . HB2 1 1
1467 1 1 2 2 22 ILE HB B 216 . HB 1 1
1467 1 2 2 2 25 HIS QB B 219 . HB# 1 1
1468 1 1 2 2 25 HIS HA B 219 . HA 1 1
1468 1 2 2 2 28 SER QB B 222 . HB# 1 1
1469 1 1 2 2 26 LEU HA B 220 . HA 1 1
1469 1 2 2 2 26 LEU MD2 B 220 . HD2# 1 1
1470 1 1 2 2 26 LEU HA B 220 . HA 1 1
1470 1 2 2 2 26 LEU HG B 220 . HG 1 1
1471 1 1 2 2 26 LEU HA B 220 . HA 1 1
1471 1 2 2 2 29 CYS HB3 B 223 . HB1 1 1
1472 1 1 2 2 26 LEU HA B 220 . HA 1 1
1472 1 2 2 2 29 CYS HB2 B 223 . HB2 1 1
1473 1 1 2 2 26 LEU HA B 220 . HA 1 1
1473 1 2 2 2 30 LEU HG B 224 . HG 1 1
1474 1 1 2 2 26 LEU HB3 B 220 . HB1 1 1
1474 1 2 2 2 26 LEU QD B 220 . HD* 1 1
1475 1 1 2 2 26 LEU HB3 B 220 . HB1 1 1
1475 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1476 1 1 2 2 26 LEU HB3 B 220 . HB1 1 1
1476 1 2 2 2 30 LEU HG B 224 . HG 1 1
1477 1 1 2 2 26 LEU MD2 B 220 . HD2# 1 1
1477 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1478 1 1 2 2 26 LEU MD2 B 220 . HD2# 1 1
1478 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1479 1 1 2 2 27 ASP HA B 221 . HA 1 1
1479 1 2 2 2 30 LEU HB2 B 224 . HB2 1 1
1480 1 1 2 2 27 ASP HA B 221 . HA 1 1
1480 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1481 1 1 2 2 28 SER HA B 222 . HA 1 1
1481 1 2 2 2 31 SER HB2 B 225 . HB2 1 1
1482 1 1 2 2 29 CYS HA B 223 . HA 1 1
1482 1 2 2 2 32 ARG QB B 226 . HB# 1 1
1483 1 1 2 2 12 VAL QG B 206 . HG* 1 1
1483 1 2 2 2 29 CYS QB B 223 . HB# 1 1
1484 1 1 2 2 26 LEU MD2 B 220 . HD2# 1 1
1484 1 2 2 2 29 CYS QB B 223 . HB# 1 1
1485 1 1 2 2 30 LEU HA B 224 . HA 1 1
1485 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1486 1 1 2 2 30 LEU HB3 B 224 . HB1 1 1
1486 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1487 1 1 2 2 30 LEU HB2 B 224 . HB2 1 1
1487 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1488 1 1 2 2 30 LEU HB3 B 224 . HB1 1 1
1488 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1489 1 1 2 2 30 LEU HB2 B 224 . HB2 1 1
1489 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1490 1 1 2 2 30 LEU HA B 224 . HA 1 1
1490 1 2 2 2 33 GLU QB B 227 . HB# 1 1
1491 1 1 2 2 31 SER HA B 225 . HA 1 1
1491 1 2 2 2 34 GLU QB B 228 . HB# 1 1
1492 1 1 2 2 32 ARG HA B 226 . HA 1 1
1492 1 2 2 2 35 LYS QB B 229 . HB# 1 1
1493 1 1 2 2 33 GLU HA B 227 . HA 1 1
1493 1 2 2 2 36 LYS QB B 230 . HB# 1 1
1494 1 1 2 2 34 GLU HA B 228 . HA 1 1
1494 1 2 2 2 37 GLU QB B 231 . HB# 1 1
1495 1 1 2 2 39 LEU HA B 233 . HA 1 1
1495 1 2 2 2 39 LEU MD2 B 233 . HD2# 1 1
1496 1 1 2 2 39 LEU HA B 233 . HA 1 1
1496 1 2 2 2 39 LEU HG B 233 . HG 1 1
1497 1 1 2 2 43 VAL HA B 237 . HA 1 1
1497 1 2 2 2 43 VAL MG2 B 237 . HG2# 1 1
1498 1 1 1 1 8 LEU QB A 8 . HB# 1 1
1498 1 2 2 2 9 ASP H B 203 . HN 1 1
1499 1 1 1 1 8 LEU QB A 8 . HB# 1 1
1499 1 2 2 2 8 VAL HB B 202 . HB 1 1
1500 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
1500 1 2 2 2 9 ASP H B 203 . HN 1 1
1501 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
1501 1 2 2 2 8 VAL HB B 202 . HB 1 1
1502 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1502 1 2 2 2 8 VAL HB B 202 . HB 1 1
1503 1 1 1 1 8 LEU QB A 8 . HB# 1 1
1503 1 2 2 2 8 VAL MG1 B 202 . HG1# 1 1
1504 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
1504 1 2 2 2 8 VAL MG1 B 202 . HG1# 1 1
1505 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
1505 1 2 2 2 8 VAL HA B 202 . HA 1 1
1506 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1506 1 2 2 2 8 VAL MG2 B 202 . HG2# 1 1
1507 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1507 1 2 2 2 8 VAL MG1 B 202 . HG1# 1 1
1508 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1508 1 2 2 2 22 ILE MG B 216 . HG2# 1 1
1509 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1509 1 2 2 2 22 ILE QG B 216 . HG1# 1 1
1510 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
1510 1 2 2 2 22 ILE MG B 216 . HG2# 1 1
1511 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
1511 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1512 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
1512 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1513 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1513 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1514 1 1 1 1 48 LYS HA A 48 . HA 1 1
1514 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1515 1 1 1 1 49 GLN H A 49 . HN 1 1
1515 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1516 1 1 1 1 49 GLN QG A 49 . HG# 1 1
1516 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1517 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
1517 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1518 1 1 1 1 49 GLN QB A 49 . HB# 1 1
1518 1 2 2 2 30 LEU MD2 B 224 . HD2# 1 1
1519 1 1 1 1 49 GLN QB A 49 . HB# 1 1
1519 1 2 2 2 30 LEU MD1 B 224 . HD1# 1 1
1520 1 1 1 1 68 HIS QB A 68 . HB# 1 1
1520 1 2 2 2 11 PRO QB B 205 . HB# 1 1
1521 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
1521 1 2 2 2 11 PRO HB2 B 205 . HB2 1 1
1522 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
1522 1 2 2 2 11 PRO HG2 B 205 . HG2 1 1
1523 1 1 1 1 44 ILE HB A 44 . HB 1 1
1523 1 2 2 2 11 PRO QB B 205 . HB# 1 1
1524 1 1 1 1 44 ILE HB A 44 . HB 1 1
1524 1 2 2 2 11 PRO QG B 205 . HG# 1 1
1525 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1525 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1526 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1526 1 2 2 2 12 VAL HA B 206 . HA 1 1
1527 1 1 1 1 47 GLY HA2 A 47 . HA2 1 1
1527 1 2 2 2 12 VAL HA B 206 . HA 1 1
1528 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1528 1 2 2 2 12 VAL MG2 B 206 . HG2# 1 1
1529 1 1 1 1 47 GLY QA A 47 . HA# 1 1
1529 1 2 2 2 12 VAL MG1 B 206 . HG1# 1 1
1530 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
1530 1 2 2 2 12 VAL MG2 B 206 . HG2# 1 1
1531 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1531 1 2 2 2 12 VAL MG2 B 206 . HG2# 1 1
1532 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
1532 1 2 2 2 11 PRO QG B 205 . HG# 1 1
1533 1 1 1 1 42 ARG QD A 42 . HD# 1 1
1533 1 2 2 2 26 LEU MD1 B 220 . HD1# 1 1
1534 1 1 1 1 42 ARG QD A 42 . HD# 1 1
1534 1 2 2 2 23 ASN HA B 217 . HA 1 1
1535 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 1
1535 1 2 2 2 19 GLU QG B 213 . HG# 1 1
1536 1 1 1 1 70 VAL MG2 A 70 . HG2# 1 1
1536 1 2 2 2 11 PRO QD B 205 . HD# 1 1
1537 1 1 1 1 70 VAL MG1 A 70 . HG1# 1 1
1537 1 2 2 2 23 ASN HA B 217 . HA 1 1
1538 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1538 1 2 2 2 26 LEU HG B 220 . HG 1 1
1539 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1539 1 2 2 2 12 VAL H B 206 . HN 1 1
1540 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1540 1 2 2 2 26 LEU H B 220 . HN 1 1
1541 1 1 1 1 9 THR HA A 9 . HA 1 1
1541 1 2 2 2 8 VAL MG1 B 202 . HG1# 1 1
1542 1 1 1 1 9 THR MG A 9 . HG2# 1 1
1542 1 2 2 2 8 VAL MG1 B 202 . HG1# 1 1
1543 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
1543 1 2 2 2 11 PRO QG B 205 . 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 . . . . . 1.8 1.8 4.5 1 1
2 1 . . . . . 1.8 1.8 4.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 4.5 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 7.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.5 1 1
10 1 . . . . . 1.8 1.8 5.5 1 1
11 1 . . . . . 1.8 1.8 7.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 4.5 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 4.5 1 1
17 1 . . . . . 1.8 1.8 5.5 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 5.5 1 1
20 1 . . . . . 1.8 1.8 4.5 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 7.0 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 7.0 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 6.5 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 7.0 1 1
34 1 . . . . . 1.8 1.8 7.0 1 1
35 1 . . . . . 1.8 1.8 4.5 1 1
36 1 . . . . . 1.8 1.8 4.5 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 4.0 1 1
41 1 . . . . . 1.8 1.8 4.5 1 1
42 1 . . . . . 1.8 1.8 5.5 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 5.5 1 1
47 1 . . . . . 1.8 1.8 3.5 1 1
48 1 . . . . . 1.8 1.8 4.5 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 4.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 4.5 1 1
54 1 . . . . . 1.8 1.8 5.5 1 1
55 1 . . . . . 1.8 1.8 5.5 1 1
56 1 . . . . . 1.8 1.8 5.5 1 1
57 1 . . . . . 1.8 1.8 4.5 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 6.5 1 1
60 1 . . . . . 1.8 1.8 6.5 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 6.5 1 1
68 1 . . . . . 1.8 1.8 7.0 1 1
69 1 . . . . . 1.8 1.8 6.5 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 6.5 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 7.0 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.5 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 6.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 6.5 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 4.5 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 5.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 7.0 1 1
94 1 . . . . . 1.8 1.8 7.0 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 7.0 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 6.5 1 1
103 1 . . . . . 1.8 1.8 6.5 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 7.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.5 1 1
108 1 . . . . . 1.8 1.8 5.5 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 6.5 1 1
111 1 . . . . . 1.8 1.8 6.5 1 1
112 1 . . . . . 1.8 1.8 6.5 1 1
113 1 . . . . . 1.8 1.8 5.5 1 1
114 1 . . . . . 1.8 1.8 3.0 1 1
115 1 . . . . . 1.8 1.8 4.5 1 1
116 1 . . . . . 1.8 1.8 5.5 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 4.5 1 1
120 1 . . . . . 1.8 1.8 5.5 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.5 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 4.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 5.5 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 5.5 1 1
131 1 . . . . . 1.8 1.8 7.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.5 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 6.5 1 1
143 1 . . . . . 1.8 1.8 6.5 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 4.5 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 3.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 3.5 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 7.0 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 4.0 1 1
160 1 . . . . . 1.8 1.8 4.5 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 7.0 1 1
163 1 . . . . . 1.8 1.8 4.5 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 7.0 1 1
171 1 . . . . . 1.8 1.8 6.5 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 3.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 4.5 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 4.5 1 1
178 1 . . . . . 1.8 1.8 6.5 1 1
179 1 . . . . . 1.8 1.8 4.0 1 1
180 1 . . . . . 1.8 1.8 6.5 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 7.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 3.5 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 4.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 4.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.5 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 3.5 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 4.5 1 1
207 1 . . . . . 1.8 1.8 5.5 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 3.5 1 1
210 1 . . . . . 1.8 1.8 4.0 1 1
211 1 . . . . . 1.8 1.8 6.5 1 1
212 1 . . . . . 1.8 1.8 6.5 1 1
213 1 . . . . . 1.8 1.8 4.5 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 4.0 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 4.0 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 5.5 1 1
222 1 . . . . . 1.8 1.8 7.0 1 1
223 1 . . . . . 1.8 1.8 6.5 1 1
224 1 . . . . . 1.8 1.8 6.5 1 1
225 1 . . . . . 1.8 1.8 6.5 1 1
226 1 . . . . . 1.8 1.8 7.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 7.0 1 1
231 1 . . . . . 1.8 1.8 7.0 1 1
232 1 . . . . . 1.8 1.8 3.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 4.5 1 1
236 1 . . . . . 1.8 1.8 3.5 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.5 1 1
239 1 . . . . . 1.8 1.8 6.5 1 1
240 1 . . . . . 1.8 1.8 4.0 1 1
241 1 . . . . . 1.8 1.8 4.5 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 5.5 1 1
244 1 . . . . . 1.8 1.8 4.5 1 1
245 1 . . . . . 1.8 1.8 7.0 1 1
246 1 . . . . . 1.8 1.8 3.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 4.0 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 7.0 1 1
254 1 . . . . . 1.8 1.8 7.0 1 1
255 1 . . . . . 1.8 1.8 5.5 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 6.5 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 4.5 1 1
261 1 . . . . . 1.8 1.8 4.5 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 6.5 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 3.5 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 7.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 3.0 1 1
275 1 . . . . . 1.8 1.8 4.0 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 6.5 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 6.5 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 7.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 7.0 1 1
290 1 . . . . . 1.8 1.8 6.5 1 1
291 1 . . . . . 1.8 1.8 6.5 1 1
292 1 . . . . . 1.8 1.8 6.5 1 1
293 1 . . . . . 1.8 1.8 3.0 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 7.0 1 1
297 1 . . . . . 1.8 1.8 3.5 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 4.5 1 1
302 1 . . . . . 1.8 1.8 5.5 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 7.0 1 1
305 1 . . . . . 1.8 1.8 6.5 1 1
306 1 . . . . . 1.8 1.8 6.5 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 7.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 5.5 1 1
322 1 . . . . . 1.8 1.8 6.5 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 3.0 1 1
325 1 . . . . . 1.8 1.8 4.0 1 1
326 1 . . . . . 1.8 1.8 4.5 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 4.5 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 7.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 4.5 1 1
335 1 . . . . . 1.8 1.8 6.5 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 4.5 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 7.0 1 1
340 1 . . . . . 1.8 1.8 6.5 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 3.0 1 1
343 1 . . . . . 1.8 1.8 4.5 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 3.5 1 1
346 1 . . . . . 1.8 1.8 4.5 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 4.5 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 7.0 1 1
356 1 . . . . . 1.8 1.8 5.5 1 1
357 1 . . . . . 1.8 1.8 3.0 1 1
358 1 . . . . . 1.8 1.8 3.0 1 1
359 1 . . . . . 1.8 1.8 4.5 1 1
360 1 . . . . . 1.8 1.8 3.5 1 1
361 1 . . . . . 1.8 1.8 4.5 1 1
362 1 . . . . . 1.8 1.8 4.5 1 1
363 1 . . . . . 1.8 1.8 4.5 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.5 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 4.5 1 1
368 1 . . . . . 1.8 1.8 4.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 4.0 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 5.5 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 4.5 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 4.5 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 7.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.5 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 3.5 1 1
387 1 . . . . . 1.8 1.8 4.5 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 3.0 1 1
390 1 . . . . . 1.8 1.8 4.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 4.5 1 1
393 1 . . . . . 1.8 1.8 4.0 1 1
394 1 . . . . . 1.8 1.8 3.5 1 1
395 1 . . . . . 1.8 1.8 3.5 1 1
396 1 . . . . . 1.8 1.8 3.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 4.5 1 1
399 1 . . . . . 1.8 1.8 4.5 1 1
400 1 . . . . . 1.8 1.8 3.0 1 1
401 1 . . . . . 1.8 1.8 3.5 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 4.0 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 4.5 1 1
408 1 . . . . . 1.8 1.8 3.5 1 1
409 1 . . . . . 1.8 1.8 4.5 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 4.0 1 1
412 1 . . . . . 1.8 1.8 3.5 1 1
413 1 . . . . . 1.8 1.8 6.5 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 4.5 1 1
416 1 . . . . . 1.8 1.8 5.5 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 4.0 1 1
419 1 . . . . . 1.8 1.8 4.5 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 7.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 6.5 1 1
425 1 . . . . . 1.8 1.8 6.5 1 1
426 1 . . . . . 1.8 1.8 5.5 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 4.0 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 3.5 1 1
437 1 . . . . . 1.8 1.8 4.0 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 3.5 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 3.5 1 1
445 1 . . . . . 1.8 1.8 4.5 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 4.0 1 1
449 1 . . . . . 1.8 1.8 4.0 1 1
450 1 . . . . . 1.8 1.8 4.5 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 4.5 1 1
453 1 . . . . . 1.8 1.8 3.5 1 1
454 1 . . . . . 1.8 1.8 3.5 1 1
455 1 . . . . . 1.8 1.8 5.5 1 1
456 1 . . . . . 1.8 1.8 3.5 1 1
457 1 . . . . . 1.8 1.8 5.5 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 4.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 3.5 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 4.5 1 1
467 1 . . . . . 1.8 1.8 4.5 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 4.5 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 4.5 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 4.0 1 1
477 1 . . . . . 1.8 1.8 3.5 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 4.5 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 3.5 1 1
483 1 . . . . . 1.8 1.8 3.5 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 4.5 1 1
487 1 . . . . . 1.8 1.8 5.5 1 1
488 1 . . . . . 1.8 1.8 4.5 1 1
489 1 . . . . . 1.8 1.8 4.5 1 1
490 1 . . . . . 1.8 1.8 4.5 1 1
491 1 . . . . . 1.8 1.8 4.5 1 1
492 1 . . . . . 1.8 1.8 6.5 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 4.5 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 4.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 6.5 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 4.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 3.5 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 1.8 1.8 4.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 3.5 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 4.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 4.0 1 1
516 1 . . . . . 1.8 1.8 4.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 4.0 1 1
520 1 . . . . . 1.8 1.8 7.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 7.0 1 1
523 1 . . . . . 1.8 1.8 3.5 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 4.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 4.0 1 1
529 1 . . . . . 1.8 1.8 4.0 1 1
530 1 . . . . . 1.8 1.8 5.5 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 4.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 7.0 1 1
538 1 . . . . . 1.8 1.8 5.5 1 1
539 1 . . . . . 1.8 1.8 5.5 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 7.0 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 4.5 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 4.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 4.0 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 5.5 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 4.5 1 1
557 1 . . . . . 1.8 1.8 4.5 1 1
558 1 . . . . . 1.8 1.8 4.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 3.5 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.5 1 1
564 1 . . . . . 1.8 1.8 4.5 1 1
565 1 . . . . . 1.8 1.8 4.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 4.0 1 1
568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 4.5 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 4.5 1 1
572 1 . . . . . 1.8 1.8 3.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.5 1 1
576 1 . . . . . 1.8 1.8 4.0 1 1
577 1 . . . . . 1.8 1.8 4.0 1 1
578 1 . . . . . 1.8 1.8 4.0 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 5.5 1 1
581 1 . . . . . 1.8 1.8 4.5 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 4.5 1 1
586 1 . . . . . 1.8 1.8 5.5 1 1
587 1 . . . . . 1.8 1.8 4.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 3.5 1 1
590 1 . . . . . 1.8 1.8 4.5 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 7.5 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.5 1 1
596 1 . . . . . 1.8 1.8 3.5 1 1
597 1 . . . . . 1.8 1.8 4.0 1 1
598 1 . . . . . 1.8 1.8 4.5 1 1
599 1 . . . . . 1.8 1.8 5.5 1 1
600 1 . . . . . 1.8 1.8 6.5 1 1
601 1 . . . . . 1.8 1.8 3.5 1 1
602 1 . . . . . 1.8 1.8 4.5 1 1
603 1 . . . . . 1.8 1.8 4.0 1 1
604 1 . . . . . 1.8 1.8 3.5 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 4.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 3.0 1 1
609 1 . . . . . 1.8 1.8 4.5 1 1
610 1 . . . . . 1.8 1.8 7.0 1 1
611 1 . . . . . 1.8 1.8 5.5 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 4.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 4.5 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 3.0 1 1
619 1 . . . . . 1.8 1.8 4.0 1 1
620 1 . . . . . 1.8 1.8 3.5 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 4.0 1 1
623 1 . . . . . 1.8 1.8 5.5 1 1
624 1 . . . . . 1.8 1.8 4.0 1 1
625 1 . . . . . 1.8 1.8 4.5 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 4.0 1 1
628 1 . . . . . 1.8 1.8 3.5 1 1
629 1 . . . . . 1.8 1.8 4.5 1 1
630 1 . . . . . 1.8 1.8 4.5 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 4.0 1 1
633 1 . . . . . 1.8 1.8 4.5 1 1
634 1 . . . . . 1.8 1.8 3.5 1 1
635 1 . . . . . 1.8 1.8 4.5 1 1
636 1 . . . . . 1.8 1.8 4.0 1 1
637 1 . . . . . 1.8 1.8 4.5 1 1
638 1 . . . . . 1.8 1.8 4.0 1 1
639 1 . . . . . 1.8 1.8 4.0 1 1
640 1 . . . . . 1.8 1.8 4.5 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 3.5 1 1
643 1 . . . . . 1.8 1.8 3.5 1 1
644 1 . . . . . 1.8 1.8 4.5 1 1
645 1 . . . . . 1.8 1.8 6.5 1 1
646 1 . . . . . 1.8 1.8 4.5 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
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649 1 . . . . . 1.8 1.8 4.0 1 1
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651 1 . . . . . 1.8 1.8 3.5 1 1
652 1 . . . . . 1.8 1.8 5.5 1 1
653 1 . . . . . 1.8 1.8 5.5 1 1
654 1 . . . . . 1.8 1.8 4.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 7.0 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
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660 1 . . . . . 1.8 1.8 3.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
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664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
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669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 7.0 1 1
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673 1 . . . . . 1.8 1.8 4.5 1 1
674 1 . . . . . 1.8 1.8 6.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 3.5 1 1
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682 1 . . . . . 1.8 1.8 4.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
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685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 4.5 1 1
687 1 . . . . . 1.8 1.8 7.0 1 1
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689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 3.5 1 1
691 1 . . . . . 1.8 1.8 3.8 1 1
692 1 . . . . . 1.8 1.8 3.5 1 1
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699 1 . . . . . 1.8 1.8 3.5 1 1
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701 1 . . . . . 1.8 1.8 6.0 1 1
702 1 . . . . . 1.8 1.8 4.0 1 1
703 1 . . . . . 1.8 1.8 6.5 1 1
704 1 . . . . . 1.8 1.8 7.0 1 1
705 1 . . . . . 1.8 1.8 3.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 4.5 1 1
708 1 . . . . . 1.8 1.8 6.0 1 1
709 1 . . . . . 1.8 1.8 6.5 1 1
710 1 . . . . . 1.8 1.8 3.0 1 1
711 1 . . . . . 1.8 1.8 4.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 4.5 1 1
718 1 . . . . . 1.8 1.8 3.5 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 4.5 1 1
721 1 . . . . . 1.8 1.8 3.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 4.0 1 1
724 1 . . . . . 1.8 1.8 3.5 1 1
725 1 . . . . . 1.8 1.8 4.0 1 1
726 1 . . . . . 1.8 1.8 5.5 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 7.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.5 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 3.0 1 1
733 1 . . . . . 1.8 1.8 4.5 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
735 1 . . . . . 1.8 1.8 3.5 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.5 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 4.0 1 1
745 1 . . . . . 1.8 1.8 4.0 1 1
746 1 . . . . . 1.8 1.8 5.5 1 1
747 1 . . . . . 1.8 1.8 4.5 1 1
748 1 . . . . . 1.8 1.8 4.5 1 1
749 1 . . . . . 1.8 1.8 6.5 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 7.0 1 1
755 1 . . . . . 1.8 1.8 7.0 1 1
756 1 . . . . . 1.8 1.8 4.0 1 1
757 1 . . . . . 1.8 1.8 3.5 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 6.0 1 1
761 1 . . . . . 1.8 1.8 4.0 1 1
762 1 . . . . . 1.8 1.8 3.0 1 1
763 1 . . . . . 1.8 1.8 4.0 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 3.0 1 1
768 1 . . . . . 1.8 1.8 4.5 1 1
769 1 . . . . . 1.8 1.8 4.0 1 1
770 1 . . . . . 1.8 1.8 3.5 1 1
771 1 . . . . . 1.8 1.8 3.5 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 4.0 1 1
775 1 . . . . . 1.8 1.8 4.0 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 4.0 1 1
778 1 . . . . . 1.8 1.8 3.5 1 1
779 1 . . . . . 1.8 1.8 7.0 1 1
780 1 . . . . . 1.8 1.8 7.0 1 1
781 1 . . . . . 1.8 1.8 4.3 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 4.5 1 1
784 1 . . . . . 1.8 1.8 4.0 1 1
785 1 . . . . . 1.8 1.8 4.0 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 6.5 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 6.5 1 1
794 1 . . . . . 1.8 1.8 4.0 1 1
795 1 . . . . . 1.8 1.8 4.0 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 7.0 1 1
798 1 . . . . . 1.8 1.8 7.0 1 1
799 1 . . . . . 1.8 1.8 3.5 1 1
800 1 . . . . . 1.8 1.8 3.5 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 4.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.5 1 1
809 1 . . . . . 1.8 1.8 4.5 1 1
810 1 . . . . . 1.8 1.8 3.5 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 3.5 1 1
813 1 . . . . . 1.8 1.8 3.5 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 3.5 1 1
816 1 . . . . . 1.8 1.8 3.5 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.5 1 1
819 1 . . . . . 1.8 1.8 4.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 4.5 1 1
823 1 . . . . . 1.8 1.8 3.5 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 4.0 1 1
827 1 . . . . . 1.8 1.8 5.5 1 1
828 1 . . . . . 1.8 1.8 4.0 1 1
829 1 . . . . . 1.8 1.8 4.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 3.5 1 1
833 1 . . . . . 1.8 1.8 3.5 1 1
834 1 . . . . . 1.8 1.8 6.5 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 4.5 1 1
837 1 . . . . . 1.8 1.8 4.0 1 1
838 1 . . . . . 1.8 1.8 4.5 1 1
839 1 . . . . . 1.8 1.8 3.5 1 1
840 1 . . . . . 1.8 1.8 7.0 1 1
841 1 . . . . . 1.8 1.8 3.5 1 1
842 1 . . . . . 1.8 1.8 4.5 1 1
843 1 . . . . . 1.8 1.8 4.0 1 1
844 1 . . . . . 1.8 1.8 4.0 1 1
845 1 . . . . . 1.8 1.8 3.5 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 4.5 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 7.0 1 1
851 1 . . . . . 1.8 1.8 3.5 1 1
852 1 . . . . . 1.8 1.8 4.0 1 1
853 1 . . . . . 1.8 1.8 4.5 1 1
854 1 . . . . . 1.8 1.8 6.0 1 1
855 1 . . . . . 1.8 1.8 4.0 1 1
856 1 . . . . . 1.8 1.8 4.5 1 1
857 1 . . . . . 1.8 1.8 4.5 1 1
858 1 . . . . . 1.8 1.8 3.0 1 1
859 1 . . . . . 1.8 1.8 5.5 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 4.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 4.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 3.5 1 1
871 1 . . . . . 1.8 1.8 4.5 1 1
872 1 . . . . . 1.8 1.8 3.5 1 1
873 1 . . . . . 1.8 1.8 4.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 4.5 1 1
876 1 . . . . . 1.8 1.8 4.5 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 4.5 1 1
880 1 . . . . . 1.8 1.8 5.5 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 7.0 1 1
884 1 . . . . . 1.8 1.8 3.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.5 1 1
887 1 . . . . . 1.8 1.8 4.5 1 1
888 1 . . . . . 1.8 1.8 7.0 1 1
889 1 . . . . . 1.8 1.8 3.5 1 1
890 1 . . . . . 1.8 1.8 4.5 1 1
891 1 . . . . . 1.8 1.8 4.5 1 1
892 1 . . . . . 1.8 1.8 5.5 1 1
893 1 . . . . . 1.8 1.8 7.0 1 1
894 1 . . . . . 1.8 1.8 4.5 1 1
895 1 . . . . . 1.8 1.8 5.5 1 1
896 1 . . . . . 1.8 1.8 4.5 1 1
897 1 . . . . . 1.8 1.8 6.0 1 1
898 1 . . . . . 1.8 1.8 7.0 1 1
899 1 . . . . . 1.8 1.8 3.5 1 1
900 1 . . . . . 1.8 1.8 3.5 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 3.5 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 5.5 1 1
906 1 . . . . . 1.8 1.8 6.5 1 1
907 1 . . . . . 1.8 1.8 5.5 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 5.5 1 1
911 1 . . . . . 1.8 1.8 7.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 4.5 1 1
914 1 . . . . . 1.8 1.8 4.0 1 1
915 1 . . . . . 1.8 1.8 7.0 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 5.5 1 1
918 1 . . . . . 1.8 1.8 6.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 7.0 1 1
921 1 . . . . . 1.8 1.8 7.0 1 1
922 1 . . . . . 1.8 1.8 3.5 1 1
923 1 . . . . . 1.8 1.8 4.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 6.5 1 1
927 1 . . . . . 1.8 1.8 3.5 1 1
928 1 . . . . . 1.8 1.8 4.0 1 1
929 1 . . . . . 1.8 1.8 6.5 1 1
930 1 . . . . . 1.8 1.8 7.5 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 4.5 1 1
933 1 . . . . . 1.8 1.8 6.5 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 4.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 3.5 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 3.5 1 1
941 1 . . . . . 1.8 1.8 6.5 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 6.5 1 1
944 1 . . . . . 1.8 1.8 7.0 1 1
945 1 . . . . . 1.8 1.8 4.5 1 1
946 1 . . . . . 1.8 1.8 7.0 1 1
947 1 . . . . . 1.8 1.8 6.0 1 1
948 1 . . . . . 1.8 1.8 3.0 1 1
949 1 . . . . . 1.8 1.8 4.5 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.5 1 1
955 1 . . . . . 1.8 1.8 5.5 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 3.5 1 1
959 1 . . . . . 1.8 1.8 6.5 1 1
960 1 . . . . . 1.8 1.8 5.5 1 1
961 1 . . . . . 1.8 1.8 6.5 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 7.0 1 1
964 1 . . . . . 1.8 1.8 3.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 4.0 1 1
967 1 . . . . . 1.8 1.8 3.5 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.5 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 4.5 1 1
974 1 . . . . . 1.8 1.8 3.0 1 1
975 1 . . . . . 1.8 1.8 4.0 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 3.5 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 4.5 1 1
981 1 . . . . . 1.8 1.8 6.5 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 3.5 1 1
985 1 . . . . . 1.8 1.8 4.5 1 1
986 1 . . . . . 1.8 1.8 5.5 1 1
987 1 . . . . . 1.8 1.8 3.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 3.5 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 4.5 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 4.5 1 1
998 1 . . . . . 1.8 1.8 3.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 3.5 1 1
1004 1 . . . . . 1.8 1.8 4.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 3.0 1 1
1008 1 . . . . . 1.8 1.8 4.5 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 4.0 1 1
1011 1 . . . . . 1.8 1.8 3.5 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 4.0 1 1
1020 1 . . . . . 1.8 1.8 3.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 3.5 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.5 1 1
1025 1 . . . . . 1.8 1.8 3.5 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 4.0 1 1
1030 1 . . . . . 1.8 1.8 4.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 6.0 1 1
1034 1 . . . . . 1.8 1.8 3.5 1 1
1035 1 . . . . . 1.8 1.8 4.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 3.5 1 1
1039 1 . . . . . 1.8 1.8 5.5 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 4.0 1 1
1042 1 . . . . . 1.8 1.8 4.0 1 1
1043 1 . . . . . 1.8 1.8 5.5 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 3.5 1 1
1046 1 . . . . . 1.8 1.8 4.5 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 4.0 1 1
1049 1 . . . . . 1.8 1.8 4.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 6.0 1 1
1052 1 . . . . . 1.8 1.8 3.0 1 1
1053 1 . . . . . 1.8 1.8 3.3 1 1
1054 1 . . . . . 1.8 1.8 5.5 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 3.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 4.5 1 1
1060 1 . . . . . 1.8 1.8 4.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 3.0 1 1
1063 1 . . . . . 1.8 1.8 4.5 1 1
1064 1 . . . . . 1.8 1.8 5.5 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 3.0 1 1
1067 1 . . . . . 1.8 1.8 4.5 1 1
1068 1 . . . . . 1.8 1.8 5.5 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 4.5 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 3.5 1 1
1075 1 . . . . . 1.8 1.8 3.0 1 1
1076 1 . . . . . 1.8 1.8 3.5 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 6.0 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 6.0 1 1
1081 1 . . . . . 1.8 1.8 3.0 1 1
1082 1 . . . . . 1.8 1.8 4.5 1 1
1083 1 . . . . . 1.8 1.8 3.5 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.5 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 4.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 4.0 1 1
1091 1 . . . . . 1.8 1.8 5.5 1 1
1092 1 . . . . . 1.8 1.8 4.5 1 1
1093 1 . . . . . 1.8 1.8 4.5 1 1
1094 1 . . . . . 1.8 1.8 3.5 1 1
1095 1 . . . . . 1.8 1.8 4.5 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 3.5 1 1
1098 1 . . . . . 1.8 1.8 4.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 3.3 1 1
1101 1 . . . . . 1.8 1.8 4.0 1 1
1102 1 . . . . . 1.8 1.8 6.0 1 1
1103 1 . . . . . 1.8 1.8 3.5 1 1
1104 1 . . . . . 1.8 1.8 4.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.5 1 1
1108 1 . . . . . 1.8 1.8 6.0 1 1
1109 1 . . . . . 1.8 1.8 3.5 1 1
1110 1 . . . . . 1.8 1.8 5.5 1 1
1111 1 . . . . . 1.8 1.8 3.3 1 1
1112 1 . . . . . 1.8 1.8 4.5 1 1
1113 1 . . . . . 1.8 1.8 4.0 1 1
1114 1 . . . . . 1.8 1.8 4.5 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 4.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 3.5 1 1
1120 1 . . . . . 1.8 1.8 4.0 1 1
1121 1 . . . . . 1.8 1.8 4.0 1 1
1122 1 . . . . . 1.8 1.8 4.0 1 1
1123 1 . . . . . 1.8 1.8 4.0 1 1
1124 1 . . . . . 1.8 1.8 3.5 1 1
1125 1 . . . . . 1.8 1.8 4.5 1 1
1126 1 . . . . . 1.8 1.8 4.5 1 1
1127 1 . . . . . 1.8 1.8 3.0 1 1
1128 1 . . . . . 1.8 1.8 4.5 1 1
1129 1 . . . . . 1.8 1.8 4.5 1 1
1130 1 . . . . . 1.8 1.8 5.5 1 1
1131 1 . . . . . 1.8 1.8 3.5 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 3.0 1 1
1141 1 . . . . . 1.8 1.8 4.5 1 1
1142 1 . . . . . 1.8 1.8 3.5 1 1
1143 1 . . . . . 1.8 1.8 4.0 1 1
1144 1 . . . . . 1.8 1.8 5.5 1 1
1145 1 . . . . . 1.8 1.8 5.5 1 1
1146 1 . . . . . 1.8 1.8 5.5 1 1
1147 1 . . . . . 1.8 1.8 3.5 1 1
1148 1 . . . . . 1.8 1.8 4.0 1 1
1149 1 . . . . . 1.8 1.8 6.0 1 1
1150 1 . . . . . 1.8 1.8 5.5 1 1
1151 1 . . . . . 1.8 1.8 3.5 1 1
1152 1 . . . . . 1.8 1.8 3.5 1 1
1153 1 . . . . . 1.8 1.8 3.5 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 4.5 1 1
1156 1 . . . . . 1.8 1.8 4.0 1 1
1157 1 . . . . . 1.8 1.8 4.5 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 3.5 1 1
1160 1 . . . . . 1.8 1.8 3.5 1 1
1161 1 . . . . . 1.8 1.8 5.5 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 4.5 1 1
1166 1 . . . . . 1.8 1.8 4.0 1 1
1167 1 . . . . . 1.8 1.8 4.5 1 1
1168 1 . . . . . 1.8 1.8 3.5 1 1
1169 1 . . . . . 1.8 1.8 3.5 1 1
1170 1 . . . . . 1.8 1.8 3.5 1 1
1171 1 . . . . . 1.8 1.8 4.0 1 1
1172 1 . . . . . 1.8 1.8 4.5 1 1
1173 1 . . . . . 1.8 1.8 6.0 1 1
1174 1 . . . . . 1.8 1.8 6.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 7.0 1 1
1177 1 . . . . . 1.8 1.8 4.0 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 4.0 1 1
1180 1 . . . . . 1.8 1.8 4.5 1 1
1181 1 . . . . . 1.8 1.8 4.5 1 1
1182 1 . . . . . 1.8 1.8 3.5 1 1
1183 1 . . . . . 1.8 1.8 5.0 1 1
1184 1 . . . . . 1.8 1.8 4.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 3.5 1 1
1187 1 . . . . . 1.8 1.8 4.0 1 1
1188 1 . . . . . 1.8 1.8 3.5 1 1
1189 1 . . . . . 1.8 1.8 3.5 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 4.5 1 1
1194 1 . . . . . 1.8 1.8 4.0 1 1
1195 1 . . . . . 1.8 1.8 4.0 1 1
1196 1 . . . . . 1.8 1.8 3.5 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 3.5 1 1
1199 1 . . . . . 1.8 1.8 7.0 1 1
1200 1 . . . . . 1.8 1.8 4.0 1 1
1201 1 . . . . . 1.8 1.8 6.0 1 1
1202 1 . . . . . 1.8 1.8 6.5 1 1
1203 1 . . . . . 1.8 1.8 6.5 1 1
1204 1 . . . . . 1.8 1.8 4.0 1 1
1205 1 . . . . . 1.8 1.8 4.0 1 1
1206 1 . . . . . 1.8 1.8 3.5 1 1
1207 1 . . . . . 1.8 1.8 3.5 1 1
1208 1 . . . . . 1.8 1.8 3.5 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 3.5 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 4.5 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 6.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 3.5 1 1
1220 1 . . . . . 1.8 1.8 3.5 1 1
1221 1 . . . . . 1.8 1.8 4.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 4.5 1 1
1224 1 . . . . . 1.8 1.8 4.5 1 1
1225 1 . . . . . 1.8 1.8 4.5 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 4.0 1 1
1229 1 . . . . . 1.8 1.8 3.5 1 1
1230 1 . . . . . 1.8 1.8 4.5 1 1
1231 1 . . . . . 1.8 1.8 4.0 1 1
1232 1 . . . . . 1.8 1.8 3.5 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 3.5 1 1
1236 1 . . . . . 1.8 1.8 3.5 1 1
1237 1 . . . . . 1.8 1.8 4.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 4.0 1 1
1240 1 . . . . . 1.8 1.8 3.5 1 1
1241 1 . . . . . 1.8 1.8 5.5 1 1
1242 1 . . . . . 1.8 1.8 3.5 1 1
1243 1 . . . . . 1.8 1.8 3.5 1 1
1244 1 . . . . . 1.8 1.8 3.5 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 4.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 4.0 1 1
1249 1 . . . . . 1.8 1.8 4.0 1 1
1250 1 . . . . . 1.8 1.8 3.5 1 1
1251 1 . . . . . 1.8 1.8 3.5 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 4.0 1 1
1254 1 . . . . . 1.8 1.8 4.0 1 1
1255 1 . . . . . 1.8 1.8 4.0 1 1
1256 1 . . . . . 1.8 1.8 3.5 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 7.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.5 1 1
1262 1 . . . . . 1.8 1.8 4.0 1 1
1263 1 . . . . . 1.8 1.8 3.5 1 1
1264 1 . . . . . 1.8 1.8 4.5 1 1
1265 1 . . . . . 1.8 1.8 3.5 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 3.5 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 4.3 1 1
1271 1 . . . . . 1.8 1.8 4.5 1 1
1272 1 . . . . . 1.8 1.8 4.0 1 1
1273 1 . . . . . 1.8 1.8 4.0 1 1
1274 1 . . . . . 1.8 1.8 6.0 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 3.5 1 1
1277 1 . . . . . 1.8 1.8 3.5 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 4.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 4.0 1 1
1283 1 . . . . . 1.8 1.8 4.0 1 1
1284 1 . . . . . 1.8 1.8 3.5 1 1
1285 1 . . . . . 1.8 1.8 5.5 1 1
1286 1 . . . . . 1.8 1.8 4.5 1 1
1287 1 . . . . . 1.8 1.8 3.5 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 4.5 1 1
1291 1 . . . . . 1.8 1.8 4.0 1 1
1292 1 . . . . . 1.8 1.8 4.0 1 1
1293 1 . . . . . 1.8 1.8 3.5 1 1
1294 1 . . . . . 1.8 1.8 3.5 1 1
1295 1 . . . . . 1.8 1.8 4.5 1 1
1296 1 . . . . . 1.8 1.8 3.5 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 4.5 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 4.0 1 1
1301 1 . . . . . 1.8 1.8 4.0 1 1
1302 1 . . . . . 1.8 1.8 5.5 1 1
1303 1 . . . . . 1.8 1.8 3.5 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 3.5 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 4.5 1 1
1308 1 . . . . . 1.8 1.8 5.5 1 1
1309 1 . . . . . 1.8 1.8 4.0 1 1
1310 1 . . . . . 1.8 1.8 3.5 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 3.5 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 4.5 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 4.0 1 1
1317 1 . . . . . 1.8 1.8 4.0 1 1
1318 1 . . . . . 1.8 1.8 3.5 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 4.0 1 1
1321 1 . . . . . 1.8 1.8 4.5 1 1
1322 1 . . . . . 1.8 1.8 4.0 1 1
1323 1 . . . . . 1.8 1.8 4.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 3.5 1 1
1326 1 . . . . . 1.8 1.8 4.5 1 1
1327 1 . . . . . 1.8 1.8 4.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 6.0 1 1
1330 1 . . . . . 1.8 1.8 4.3 1 1
1331 1 . . . . . 1.8 1.8 3.5 1 1
1332 1 . . . . . 1.8 1.8 4.3 1 1
1333 1 . . . . . 1.8 1.8 4.0 1 1
1334 1 . . . . . 1.8 1.8 4.5 1 1
1335 1 . . . . . 1.8 1.8 3.5 1 1
1336 1 . . . . . 1.8 1.8 6.0 1 1
1337 1 . . . . . 1.8 1.8 4.0 1 1
1338 1 . . . . . 1.8 1.8 4.0 1 1
1339 1 . . . . . 1.8 1.8 4.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 4.0 1 1
1342 1 . . . . . 1.8 1.8 4.0 1 1
1343 1 . . . . . 1.8 1.8 4.5 1 1
1344 1 . . . . . 1.8 1.8 4.0 1 1
1345 1 . . . . . 1.8 1.8 5.5 1 1
1346 1 . . . . . 1.8 1.8 4.0 1 1
1347 1 . . . . . 1.8 1.8 4.0 1 1
1348 1 . . . . . 1.8 1.8 4.0 1 1
1349 1 . . . . . 1.8 1.8 4.0 1 1
1350 1 . . . . . 1.8 1.8 6.0 1 1
1351 1 . . . . . 1.8 1.8 6.0 1 1
1352 1 . . . . . 1.8 1.8 6.0 1 1
1353 1 . . . . . 1.8 1.8 6.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 6.0 1 1
1356 1 . . . . . 1.8 1.8 6.0 1 1
1357 1 . . . . . 1.8 1.8 6.0 1 1
1358 1 . . . . . 1.8 1.8 5.5 1 1
1359 1 . . . . . 1.8 1.8 5.5 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 3.5 1 1
1363 1 . . . . . 1.8 1.8 3.5 1 1
1364 1 . . . . . 1.8 1.8 3.5 1 1
1365 1 . . . . . 1.8 1.8 3.5 1 1
1366 1 . . . . . 1.8 1.8 4.0 1 1
1367 1 . . . . . 1.8 1.8 4.5 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.5 1 1
1370 1 . . . . . 1.8 1.8 5.5 1 1
1371 1 . . . . . 1.8 1.8 5.5 1 1
1372 1 . . . . . 1.8 1.8 5.5 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 6.0 1 1
1375 1 . . . . . 1.8 1.8 6.0 1 1
1376 1 . . . . . 1.8 1.8 6.5 1 1
1377 1 . . . . . 1.8 1.8 6.0 1 1
1378 1 . . . . . 1.8 1.8 3.0 1 1
1379 1 . . . . . 1.8 1.8 3.0 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 5.0 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 4.5 1 1
1386 1 . . . . . 1.8 1.8 4.0 1 1
1387 1 . . . . . 1.8 1.8 4.5 1 1
1388 1 . . . . . 1.8 1.8 6.0 1 1
1389 1 . . . . . 1.8 1.8 7.0 1 1
1390 1 . . . . . 1.8 1.8 6.0 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.5 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 3.5 1 1
1395 1 . . . . . 1.8 1.8 5.5 1 1
1396 1 . . . . . 1.8 1.8 4.5 1 1
1397 1 . . . . . 1.8 1.8 6.0 1 1
1398 1 . . . . . 1.8 1.8 5.5 1 1
1399 1 . . . . . 1.8 1.8 5.0 1 1
1400 1 . . . . . 1.8 1.8 7.0 1 1
1401 1 . . . . . 1.8 1.8 5.5 1 1
1402 1 . . . . . 1.8 1.8 6.0 1 1
1403 1 . . . . . 1.8 1.8 6.0 1 1
1404 1 . . . . . 1.8 1.8 4.5 1 1
1405 1 . . . . . 1.8 1.8 4.5 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 6.5 1 1
1409 1 . . . . . 1.8 1.8 6.5 1 1
1410 1 . . . . . 1.8 1.8 5.5 1 1
1411 1 . . . . . 1.8 1.8 5.5 1 1
1412 1 . . . . . 1.8 1.8 4.0 1 1
1413 1 . . . . . 1.8 1.8 4.0 1 1
1414 1 . . . . . 1.8 1.8 5.5 1 1
1415 1 . . . . . 1.8 1.8 4.0 1 1
1416 1 . . . . . 1.8 1.8 3.5 1 1
1417 1 . . . . . 1.8 1.8 3.0 1 1
1418 1 . . . . . 1.8 1.8 3.0 1 1
1419 1 . . . . . 1.8 1.8 3.5 1 1
1420 1 . . . . . 1.8 1.8 5.5 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 5.5 1 1
1423 1 . . . . . 1.8 1.8 4.0 1 1
1424 1 . . . . . 1.8 1.8 6.0 1 1
1425 1 . . . . . 1.8 1.8 6.0 1 1
1426 1 . . . . . 1.8 1.8 3.0 1 1
1427 1 . . . . . 1.8 1.8 4.0 1 1
1428 1 . . . . . 1.8 1.8 4.0 1 1
1429 1 . . . . . 1.8 1.8 5.5 1 1
1430 1 . . . . . 1.8 1.8 3.5 1 1
1431 1 . . . . . 1.8 1.8 4.0 1 1
1432 1 . . . . . 1.8 1.8 7.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.0 1 1
1435 1 . . . . . 1.8 1.8 5.5 1 1
1436 1 . . . . . 1.8 1.8 6.0 1 1
1437 1 . . . . . 1.8 1.8 4.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 6.5 1 1
1441 1 . . . . . 1.8 1.8 6.5 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 4.0 1 1
1445 1 . . . . . 1.8 1.8 4.5 1 1
1446 1 . . . . . 1.8 1.8 4.0 1 1
1447 1 . . . . . 1.8 1.8 3.3 1 1
1448 1 . . . . . 1.8 1.8 4.0 1 1
1449 1 . . . . . 1.8 1.8 4.0 1 1
1450 1 . . . . . 1.8 1.8 7.0 1 1
1451 1 . . . . . 1.8 1.8 4.0 1 1
1452 1 . . . . . 1.8 1.8 6.0 1 1
1453 1 . . . . . 1.8 1.8 5.0 1 1
1454 1 . . . . . 1.8 1.8 5.0 1 1
1455 1 . . . . . 1.8 1.8 5.0 1 1
1456 1 . . . . . 1.8 1.8 6.0 1 1
1457 1 . . . . . 1.8 1.8 6.0 1 1
1458 1 . . . . . 1.8 1.8 4.5 1 1
1459 1 . . . . . 1.8 1.8 5.0 1 1
1460 1 . . . . . 1.8 1.8 3.5 1 1
1461 1 . . . . . 1.8 1.8 4.5 1 1
1462 1 . . . . . 1.8 1.8 4.0 1 1
1463 1 . . . . . 1.8 1.8 4.0 1 1
1464 1 . . . . . 1.8 1.8 4.0 1 1
1465 1 . . . . . 1.8 1.8 6.0 1 1
1466 1 . . . . . 1.8 1.8 6.0 1 1
1467 1 . . . . . 1.8 1.8 6.0 1 1
1468 1 . . . . . 1.8 1.8 4.0 1 1
1469 1 . . . . . 1.8 1.8 3.5 1 1
1470 1 . . . . . 1.8 1.8 3.5 1 1
1471 1 . . . . . 1.8 1.8 3.5 1 1
1472 1 . . . . . 1.8 1.8 4.0 1 1
1473 1 . . . . . 1.8 1.8 4.0 1 1
1474 1 . . . . . 1.8 1.8 4.0 1 1
1475 1 . . . . . 1.8 1.8 4.0 1 1
1476 1 . . . . . 1.8 1.8 4.0 1 1
1477 1 . . . . . 1.8 1.8 5.0 1 1
1478 1 . . . . . 1.8 1.8 5.5 1 1
1479 1 . . . . . 1.8 1.8 4.5 1 1
1480 1 . . . . . 1.8 1.8 5.0 1 1
1481 1 . . . . . 1.8 1.8 4.0 1 1
1482 1 . . . . . 1.8 1.8 4.0 1 1
1483 1 . . . . . 1.8 1.8 7.0 1 1
1484 1 . . . . . 1.8 1.8 6.0 1 1
1485 1 . . . . . 1.8 1.8 3.5 1 1
1486 1 . . . . . 1.8 1.8 3.5 1 1
1487 1 . . . . . 1.8 1.8 3.5 1 1
1488 1 . . . . . 1.8 1.8 4.0 1 1
1489 1 . . . . . 1.8 1.8 4.0 1 1
1490 1 . . . . . 1.8 1.8 5.0 1 1
1491 1 . . . . . 1.8 1.8 4.0 1 1
1492 1 . . . . . 1.8 1.8 4.0 1 1
1493 1 . . . . . 1.8 1.8 4.0 1 1
1494 1 . . . . . 1.8 1.8 4.0 1 1
1495 1 . . . . . 1.8 1.8 5.5 1 1
1496 1 . . . . . 1.8 1.8 4.0 1 1
1497 1 . . . . . 1.8 1.8 4.5 1 1
1498 1 . . . . . 1.8 1.8 5.0 1 1
1499 1 . . . . . 1.8 1.8 4.0 1 1
1500 1 . . . . . 1.8 1.8 5.0 1 1
1501 1 . . . . . 1.8 1.8 4.0 1 1
1502 1 . . . . . 1.8 1.8 5.0 1 1
1503 1 . . . . . 1.8 1.8 4.5 1 1
1504 1 . . . . . 1.8 1.8 5.5 1 1
1505 1 . . . . . 1.8 1.8 6.0 1 1
1506 1 . . . . . 1.8 1.8 5.0 1 1
1507 1 . . . . . 1.8 1.8 5.5 1 1
1508 1 . . . . . 1.8 1.8 5.0 1 1
1509 1 . . . . . 1.8 1.8 5.0 1 1
1510 1 . . . . . 1.8 1.8 4.5 1 1
1511 1 . . . . . 1.8 1.8 4.5 1 1
1512 1 . . . . . 1.8 1.8 4.5 1 1
1513 1 . . . . . 1.8 1.8 4.5 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 4.0 1 1
1516 1 . . . . . 1.8 1.8 5.5 1 1
1517 1 . . . . . 1.8 1.8 6.0 1 1
1518 1 . . . . . 1.8 1.8 4.5 1 1
1519 1 . . . . . 1.8 1.8 4.5 1 1
1520 1 . . . . . 1.8 1.8 4.5 1 1
1521 1 . . . . . 1.8 1.8 4.0 1 1
1522 1 . . . . . 1.8 1.8 5.0 1 1
1523 1 . . . . . 1.8 1.8 4.5 1 1
1524 1 . . . . . 1.8 1.8 4.5 1 1
1525 1 . . . . . 1.8 1.8 5.5 1 1
1526 1 . . . . . 1.8 1.8 4.0 1 1
1527 1 . . . . . 1.8 1.8 3.5 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 5.0 1 1
1531 1 . . . . . 1.8 1.8 5.5 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 5.5 1 1
1535 1 . . . . . 1.8 1.8 5.5 1 1
1536 1 . . . . . 1.8 1.8 5.0 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 5.5 1 1
1539 1 . . . . . 1.8 1.8 7.0 1 1
1540 1 . . . . . 1.8 1.8 7.0 1 1
1541 1 . . . . . 1.8 1.8 6.0 1 1
1542 1 . . . . . 1.8 1.8 5.0 1 1
1543 1 . . . . . 1.8 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE H A 3 . HN 1 2
1 1 2 1 1 15 LEU O A 15 . O 1 2
2 1 1 1 1 3 ILE N A 3 . N 1 2
2 1 2 1 1 15 LEU O A 15 . O 1 2
3 1 1 1 1 4 PHE H A 4 . HN 1 2
3 1 2 1 1 65 SER O A 65 . O 1 2
4 1 1 1 1 4 PHE N A 4 . N 1 2
4 1 2 1 1 65 SER O A 65 . O 1 2
5 1 1 1 1 5 VAL H A 5 . HN 1 2
5 1 2 1 1 13 ILE O A 13 . O 1 2
6 1 1 1 1 5 VAL N A 5 . N 1 2
6 1 2 1 1 13 ILE O A 13 . O 1 2
7 1 1 1 1 6 LYS H A 6 . HN 1 2
7 1 2 1 1 67 LEU O A 67 . O 1 2
8 1 1 1 1 6 LYS N A 6 . N 1 2
8 1 2 1 1 67 LEU O A 67 . O 1 2
9 1 1 1 1 7 THR H A 7 . HN 1 2
9 1 2 1 1 11 LYS O A 11 . O 1 2
10 1 1 1 1 7 THR N A 7 . N 1 2
10 1 2 1 1 11 LYS O A 11 . O 1 2
11 1 1 1 1 5 VAL O A 5 . O 1 2
11 1 2 1 1 13 ILE H A 13 . HN 1 2
12 1 1 1 1 5 VAL O A 5 . O 1 2
12 1 2 1 1 13 ILE N A 13 . N 1 2
13 1 1 1 1 3 ILE O A 3 . O 1 2
13 1 2 1 1 15 LEU H A 15 . HN 1 2
14 1 1 1 1 3 ILE O A 3 . O 1 2
14 1 2 1 1 15 LEU N A 15 . N 1 2
15 1 1 1 1 1 MET O A 1 . O 1 2
15 1 2 1 1 17 VAL H A 17 . HN 1 2
16 1 1 1 1 1 MET O A 1 . O 1 2
16 1 2 1 1 17 VAL N A 17 . N 1 2
17 1 1 1 1 18 GLU O A 18 . O 1 2
17 1 2 1 1 21 ASP H A 21 . HN 1 2
18 1 1 1 1 18 GLU O A 18 . O 1 2
18 1 2 1 1 21 ASP N A 21 . N 1 2
19 1 1 1 1 23 ILE H A 23 . HN 1 2
19 1 2 1 1 54 ARG O A 54 . O 1 2
20 1 1 1 1 23 ILE N A 23 . N 1 2
20 1 2 1 1 54 ARG O A 54 . O 1 2
21 1 1 1 1 24 GLU H A 24 . HN 1 2
21 1 2 1 1 52 ASP O A 52 . O 1 2
22 1 1 1 1 24 GLU N A 24 . N 1 2
22 1 2 1 1 52 ASP O A 52 . O 1 2
23 1 1 1 1 22 THR O A 22 . O 1 2
23 1 2 1 1 26 VAL H A 26 . HN 1 2
24 1 1 1 1 22 THR O A 22 . O 1 2
24 1 2 1 1 26 VAL N A 26 . N 1 2
25 1 1 1 1 23 ILE O A 23 . O 1 2
25 1 2 1 1 27 LYS H A 27 . HN 1 2
26 1 1 1 1 23 ILE O A 23 . O 1 2
26 1 2 1 1 27 LYS N A 27 . N 1 2
27 1 1 1 1 24 GLU O A 24 . O 1 2
27 1 2 1 1 28 ALA H A 28 . HN 1 2
28 1 1 1 1 24 GLU O A 24 . O 1 2
28 1 2 1 1 28 ALA N A 28 . N 1 2
29 1 1 1 1 25 ASN O A 25 . O 1 2
29 1 2 1 1 29 LYS H A 29 . HN 1 2
30 1 1 1 1 25 ASN O A 25 . O 1 2
30 1 2 1 1 29 LYS N A 29 . N 1 2
31 1 1 1 1 26 VAL O A 26 . O 1 2
31 1 2 1 1 30 ILE H A 30 . HN 1 2
32 1 1 1 1 26 VAL O A 26 . O 1 2
32 1 2 1 1 30 ILE N A 30 . N 1 2
33 1 1 1 1 27 LYS O A 27 . O 1 2
33 1 2 1 1 31 GLN H A 31 . HN 1 2
34 1 1 1 1 27 LYS O A 27 . O 1 2
34 1 2 1 1 31 GLN N A 31 . N 1 2
35 1 1 1 1 28 ALA O A 28 . O 1 2
35 1 2 1 1 32 ASP H A 32 . HN 1 2
36 1 1 1 1 28 ALA O A 28 . O 1 2
36 1 2 1 1 32 ASP N A 32 . N 1 2
37 1 1 1 1 29 LYS O A 29 . O 1 2
37 1 2 1 1 33 LYS H A 33 . HN 1 2
38 1 1 1 1 29 LYS O A 29 . O 1 2
38 1 2 1 1 33 LYS N A 33 . N 1 2
39 1 1 1 1 30 ILE O A 30 . O 1 2
39 1 2 1 1 34 GLU H A 34 . HN 1 2
40 1 1 1 1 30 ILE O A 30 . O 1 2
40 1 2 1 1 34 GLU N A 34 . N 1 2
41 1 1 1 1 31 GLN O A 31 . O 1 2
41 1 2 1 1 35 GLY H A 35 . HN 1 2
42 1 1 1 1 31 GLN O A 31 . O 1 2
42 1 2 1 1 35 GLY N A 35 . N 1 2
43 1 1 1 1 37 PRO O A 37 . O 1 2
43 1 2 1 1 40 GLN H A 40 . HN 1 2
44 1 1 1 1 37 PRO O A 37 . O 1 2
44 1 2 1 1 40 GLN N A 40 . N 1 2
45 1 1 1 1 38 PRO O A 38 . O 1 2
45 1 2 1 1 41 GLN H A 41 . HN 1 2
46 1 1 1 1 38 PRO O A 38 . O 1 2
46 1 2 1 1 41 GLN N A 41 . N 1 2
47 1 1 1 1 42 ARG H A 42 . HN 1 2
47 1 2 1 1 70 VAL O A 70 . O 1 2
48 1 1 1 1 42 ARG N A 42 . N 1 2
48 1 2 1 1 70 VAL O A 70 . O 1 2
49 1 1 1 1 44 ILE H A 44 . HN 1 2
49 1 2 1 1 68 HIS O A 68 . O 1 2
50 1 1 1 1 44 ILE N A 44 . N 1 2
50 1 2 1 1 68 HIS O A 68 . O 1 2
51 1 1 1 1 45 PHE H A 45 . HN 1 2
51 1 2 1 1 48 LYS O A 48 . O 1 2
52 1 1 1 1 45 PHE N A 45 . N 1 2
52 1 2 1 1 48 LYS O A 48 . O 1 2
53 1 1 1 1 45 PHE O A 45 . O 1 2
53 1 2 1 1 48 LYS H A 48 . HN 1 2
54 1 1 1 1 45 PHE O A 45 . O 1 2
54 1 2 1 1 48 LYS N A 48 . N 1 2
55 1 1 1 1 43 LEU O A 43 . O 1 2
55 1 2 1 1 50 LEU H A 50 . HN 1 2
56 1 1 1 1 43 LEU O A 43 . O 1 2
56 1 2 1 1 50 LEU N A 50 . N 1 2
57 1 1 1 1 51 GLU O A 51 . O 1 2
57 1 2 1 1 54 ARG H A 54 . HN 1 2
58 1 1 1 1 51 GLU O A 51 . O 1 2
58 1 2 1 1 54 ARG N A 54 . N 1 2
59 1 1 1 1 21 ASP O A 21 . O 1 2
59 1 2 1 1 56 LEU H A 56 . HN 1 2
60 1 1 1 1 21 ASP O A 21 . O 1 2
60 1 2 1 1 56 LEU N A 56 . N 1 2
61 1 1 1 1 19 PRO O A 19 . O 1 2
61 1 2 1 1 57 SER H A 57 . HN 1 2
62 1 1 1 1 19 PRO O A 19 . O 1 2
62 1 2 1 1 57 SER N A 57 . N 1 2
63 1 1 1 1 55 THR O A 55 . O 1 2
63 1 2 1 1 58 ASP H A 58 . HN 1 2
64 1 1 1 1 55 THR O A 55 . O 1 2
64 1 2 1 1 58 ASP N A 58 . N 1 2
65 1 1 1 1 56 LEU O A 56 . O 1 2
65 1 2 1 1 59 TYR H A 59 . HN 1 2
66 1 1 1 1 56 LEU O A 56 . O 1 2
66 1 2 1 1 59 TYR N A 59 . N 1 2
67 1 1 1 1 57 SER O A 57 . O 1 2
67 1 2 1 1 60 ASN H A 60 . HN 1 2
68 1 1 1 1 57 SER O A 57 . O 1 2
68 1 2 1 1 60 ASN N A 60 . N 1 2
69 1 1 1 1 2 GLN O A 2 . O 1 2
69 1 2 1 1 64 GLU H A 64 . HN 1 2
70 1 1 1 1 2 GLN O A 2 . O 1 2
70 1 2 1 1 64 GLU N A 64 . N 1 2
71 1 1 1 1 4 PHE O A 4 . O 1 2
71 1 2 1 1 67 LEU H A 67 . HN 1 2
72 1 1 1 1 4 PHE O A 4 . O 1 2
72 1 2 1 1 67 LEU N A 67 . N 1 2
73 1 1 1 1 44 ILE O A 44 . O 1 2
73 1 2 1 1 68 HIS H A 68 . HN 1 2
74 1 1 1 1 44 ILE O A 44 . O 1 2
74 1 2 1 1 68 HIS N A 68 . N 1 2
75 1 1 1 1 6 LYS O A 6 . O 1 2
75 1 2 1 1 69 LEU H A 69 . HN 1 2
76 1 1 1 1 6 LYS O A 6 . O 1 2
76 1 2 1 1 69 LEU N A 69 . N 1 2
77 1 1 1 1 42 ARG O A 42 . O 1 2
77 1 2 1 1 70 VAL H A 70 . HN 1 2
78 1 1 1 1 42 ARG O A 42 . O 1 2
78 1 2 1 1 70 VAL N A 70 . N 1 2
79 1 1 1 1 40 GLN O A 40 . O 1 2
79 1 2 1 1 72 ARG H A 72 . HN 1 2
80 1 1 1 1 40 GLN O A 40 . O 1 2
80 1 2 1 1 72 ARG N A 72 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.8 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.8 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.8 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.8 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.8 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.8 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.8 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.8 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.8 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.8 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.8 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.8 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.8 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.8 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.8 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.8 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.8 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.8 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.8 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.8 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.8 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.8 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.8 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.8 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.8 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.8 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.8 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.8 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.8 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.8 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.8 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.8 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.8 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.8 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.8 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.8 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.8 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.8 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.8 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.8 3.3 1 2
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 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 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -169.22 -109.22 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -149.9 -89.9 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -147.89 -87.89 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -145.78 -85.78 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
5 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -142.54 -82.54 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -97.28 -37.28 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
7 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -136.08 -76.08 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 52.47 112.47 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
9 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -116.76001 -56.76 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -135.54 -75.54 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
11 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -146.02998 -86.03 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
12 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -144.23 -84.23 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
13 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -155.54 -95.54 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -142.68 -82.68 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
15 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -164.56 -104.56 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
16 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -147.83 -87.83 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
17 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -87.0 -26.999998 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
18 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -87.0 -26.999998 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
19 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -97.78 -37.78 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
20 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -94.58999 -34.59 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
21 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -90.52 -30.52 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
22 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -94.17999 -34.18 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
23 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -96.54 -36.54 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
24 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -91.83 -31.83 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
25 . 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -92.97 -32.969997 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
26 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -94.49 -34.49 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
27 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -112.22 -52.22 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
28 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -133.54 -73.54 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
29 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -150.28 -90.28 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
30 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -100.77999 -40.78 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
31 . 1 1 39 ASP C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -123.81999 -63.819996 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
32 . 1 1 40 GLN C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -169.0 -109.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
33 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -141.41 -81.41 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
34 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -144.84 -84.84 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
35 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -156.14 -96.14 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
36 . 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -164.45 -104.45 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
37 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 26.12 86.12 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
38 . 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 45.82 105.82 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
39 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -144.34 -84.34 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
40 . 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -141.1 -81.1 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
41 . 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -130.6 -70.6 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
42 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.9 -29.9 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
43 . 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -94.14 -34.14 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
44 . 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -93.67 -33.67 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
45 . 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -125.979996 -65.98 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
46 . 1 1 64 GLU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -169.0 -109.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
47 . 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -141.81999 -81.82 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
48 . 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -145.21 -85.21 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
49 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -152.94 -92.94 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
50 . 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -146.18 -86.18 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
51 . 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -155.77 -95.77 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
52 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -115.47 -55.47 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
53 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 134.68 194.68 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
54 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 108.1 168.1 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
55 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 94.58999 154.59 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
56 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 104.25 164.25 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
57 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 130.31 190.31 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
58 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -47.5 12.5 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
59 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N -27.359999 32.64 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
60 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LYS N -23.27 36.73 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
61 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N 97.86 157.86 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
62 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 100.479996 160.48 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
63 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 94.66 154.66 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
64 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 94.35 154.35 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
65 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 109.2 169.2 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
66 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 102.89 162.89 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
67 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 130.75 190.75 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
68 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PRO N 119.14 179.14 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
69 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -77.0 -17.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
70 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -77.0 -17.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
71 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -68.73999 -8.74 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
72 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -71.56 -11.56 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
73 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -70.54 -10.54 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
74 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -70.78 -10.78 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
75 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -71.75 -11.75 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
76 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -75.37 -15.37 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
77 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -70.28 -10.28 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
78 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -72.61 -12.61 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
79 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -60.99 -0.98999995 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
80 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -50.51 9.49 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
81 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 PRO N 130.28 190.28 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
82 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLN N -61.680004 -1.68 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
83 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 GLN N -43.95 16.05 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
84 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N 105.0 165.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
85 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 91.46 151.46 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
86 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 107.9 167.9 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
87 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 102.69 162.69 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
88 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 93.64 153.64 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
89 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N 6.82 66.82 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
90 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -22.51 37.49 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
91 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLN N 118.52 178.52 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
92 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 THR N 128.2 188.19998 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
93 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 138.61 198.61 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
94 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -67.99 -7.99 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
95 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -67.42 -7.42 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
96 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -61.41 -1.41 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
97 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASN N -30.049997 29.95 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
98 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 THR N 105.0 165.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
99 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 88.72 148.72 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
100 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 112.51 172.51 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
101 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 113.34999 173.35 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
102 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N 98.22 158.21999 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
103 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 106.82 166.82 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
104 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ARG N 106.95 166.95 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
105 . 2 2 6 THR C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -138.348 -78.348 B 200 . C B 201 . N B 201 . CA B 201 . C 1 1
106 . 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 VAL N 113.194 173.194 B 201 . N B 201 . CA B 201 . C B 202 . N 1 1
107 . 2 2 7 LYS C 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C -161.064 -101.064 B 201 . C B 202 . N B 202 . CA B 202 . C 1 1
108 . 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C 2 2 9 ASP N 123.801 183.801 B 202 . N B 202 . CA B 202 . C B 203 . N 1 1
109 . 2 2 8 VAL C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -130.347 -70.347 B 202 . C B 203 . N B 203 . CA B 203 . C 1 1
110 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 CYS N 95.31 155.31 B 203 . N B 203 . CA B 203 . C B 204 . N 1 1
111 . 2 2 9 ASP C 2 2 10 CYS N 2 2 10 CYS CA 2 2 10 CYS C -130.967 -70.967 B 203 . C B 204 . N B 204 . CA B 204 . C 1 1
112 . 2 2 10 CYS N 2 2 10 CYS CA 2 2 10 CYS C 2 2 11 PRO N 89.632 149.632 B 204 . N B 204 . CA B 204 . C B 205 . N 1 1
113 . 2 2 11 PRO C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -123.385 -63.384995 B 205 . C B 206 . N B 206 . CA B 206 . C 1 1
114 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 CYS N -64.279 -4.279 B 206 . N B 206 . CA B 206 . C B 207 . N 1 1
115 . 2 2 15 VAL C 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C -129.95 -69.95 B 209 . C B 210 . N B 210 . CA B 210 . C 1 1
116 . 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C 2 2 17 ILE N 98.27999 158.28 B 210 . N B 210 . CA B 210 . C B 211 . N 1 1
117 . 2 2 16 ASN C 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C -157.103 -97.103 B 210 . C B 211 . N B 211 . CA B 211 . C 1 1
118 . 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C 2 2 18 PRO N 88.555 148.555 B 211 . N B 211 . CA B 211 . C B 212 . N 1 1
119 . 2 2 17 ILE C 2 2 18 PRO N 2 2 18 PRO CA 2 2 18 PRO C -91.81 -31.809998 B 211 . C B 212 . N B 212 . CA B 212 . C 1 1
120 . 2 2 18 PRO N 2 2 18 PRO CA 2 2 18 PRO C 2 2 19 GLU N 112.235 172.235 B 212 . N B 212 . CA B 212 . C B 213 . N 1 1
121 . 2 2 18 PRO C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -84.433 -24.433 B 212 . C B 213 . N B 213 . CA B 213 . C 1 1
122 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 SER N -68.682 -8.682 B 213 . N B 213 . CA B 213 . C B 214 . N 1 1
123 . 2 2 19 GLU C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -103.416 -43.415997 B 213 . C B 214 . N B 214 . CA B 214 . C 1 1
124 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 HIS N -43.702 16.297998 B 214 . N B 214 . CA B 214 . C B 215 . N 1 1
125 . 2 2 20 SER C 2 2 21 HIS N 2 2 21 HIS CA 2 2 21 HIS C -132.014 -72.014 B 214 . C B 215 . N B 215 . CA B 215 . C 1 1
126 . 2 2 21 HIS N 2 2 21 HIS CA 2 2 21 HIS C 2 2 22 ILE N -35.721 24.279 B 215 . N B 215 . CA B 215 . C B 216 . N 1 1
127 . 2 2 21 HIS C 2 2 22 ILE N 2 2 22 ILE CA 2 2 22 ILE C -87.789 -27.788998 B 215 . C B 216 . N B 216 . CA B 216 . C 1 1
128 . 2 2 22 ILE N 2 2 22 ILE CA 2 2 22 ILE C 2 2 23 ASN N -67.744 -7.744 B 216 . N B 216 . CA B 216 . C B 217 . N 1 1
129 . 2 2 22 ILE C 2 2 23 ASN N 2 2 23 ASN CA 2 2 23 ASN C -94.741 -34.740997 B 216 . C B 217 . N B 217 . CA B 217 . C 1 1
130 . 2 2 23 ASN N 2 2 23 ASN CA 2 2 23 ASN C 2 2 24 LYS N -68.802 -8.802 B 217 . N B 217 . CA B 217 . C B 218 . N 1 1
131 . 2 2 23 ASN C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -95.337 -35.337 B 217 . C B 218 . N B 218 . CA B 218 . C 1 1
132 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C 2 2 25 HIS N -70.173 -10.173 B 218 . N B 218 . CA B 218 . C B 219 . N 1 1
133 . 2 2 24 LYS C 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C -92.614 -32.614 B 218 . C B 219 . N B 219 . CA B 219 . C 1 1
134 . 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C 2 2 26 LEU N -67.71 -7.7100005 B 219 . N B 219 . CA B 219 . C B 220 . N 1 1
135 . 2 2 25 HIS C 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C -93.909 -33.909 B 219 . C B 220 . N B 220 . CA B 220 . C 1 1
136 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C 2 2 27 ASP N -75.772 -15.771999 B 220 . N B 220 . CA B 220 . C B 221 . N 1 1
137 . 2 2 26 LEU C 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C -97.048 -37.048 B 220 . C B 221 . N B 221 . CA B 221 . C 1 1
138 . 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C 2 2 28 SER N -60.111996 -0.112 B 221 . N B 221 . CA B 221 . C B 222 . N 1 1
139 . 2 2 27 ASP C 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C -107.35299 -47.353 B 221 . C B 222 . N B 222 . CA B 222 . C 1 1
140 . 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C 2 2 29 CYS N -55.935 4.065 B 222 . N B 222 . CA B 222 . C B 223 . N 1 1
141 . 2 2 28 SER C 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C -90.543 -30.542997 B 222 . C B 223 . N B 223 . CA B 223 . C 1 1
142 . 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C 2 2 30 LEU N -68.481 -8.481 B 223 . N B 223 . CA B 223 . C B 224 . N 1 1
143 . 2 2 29 CYS C 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C -99.256 -39.256 B 223 . C B 224 . N B 224 . CA B 224 . C 1 1
144 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C 2 2 31 SER N -49.264 10.735999 B 224 . N B 224 . CA B 224 . C B 225 . N 1 1
145 . 2 2 30 LEU C 2 2 31 SER N 2 2 31 SER CA 2 2 31 SER C -100.374 -40.374 B 224 . C B 225 . N B 225 . CA B 225 . C 1 1
146 . 2 2 31 SER N 2 2 31 SER CA 2 2 31 SER C 2 2 32 ARG N -65.924 -5.924 B 225 . N B 225 . CA B 225 . C B 226 . N 1 1
147 . 2 2 31 SER C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -101.432 -41.432 B 225 . C B 226 . N B 226 . CA B 226 . C 1 1
148 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 2 2 33 GLU N -64.635 -4.635 B 226 . N B 226 . CA B 226 . C B 227 . N 1 1
149 . 2 2 32 ARG C 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C -98.501 -38.501 B 226 . C B 227 . N B 227 . CA B 227 . C 1 1
150 . 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C 2 2 34 GLU N -65.636 -5.636 B 227 . N B 227 . CA B 227 . C B 228 . N 1 1
151 . 2 2 33 GLU C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -99.602 -39.602 B 227 . C B 228 . N B 228 . CA B 228 . C 1 1
152 . 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C 2 2 35 LYS N -65.456 -5.456 B 228 . N B 228 . CA B 228 . C B 229 . N 1 1
153 . 2 2 34 GLU C 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C -99.315 -39.315 B 228 . C B 229 . N B 229 . CA B 229 . C 1 1
154 . 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C 2 2 36 LYS N -64.842 -4.842 B 229 . N B 229 . CA B 229 . C B 230 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 2 7 LYS N 2 2 7 LYS H 9.366 . . . B 201 . HN B 201 . N 1 1
2 2 2 8 VAL N 2 2 8 VAL H -0.213 . . . B 202 . HN B 202 . N 1 1
3 2 2 9 ASP N 2 2 9 ASP H 1.987 . . . B 203 . HN B 203 . N 1 1
4 2 2 10 CYS N 2 2 10 CYS H -5.109 . . . B 204 . HN B 204 . N 1 1
5 2 2 12 VAL N 2 2 12 VAL H -4.754 . . . B 206 . HN B 206 . N 1 1
6 2 2 13 CYS N 2 2 13 CYS H 4.967 . . . B 207 . HN B 207 . N 1 1
7 2 2 14 GLY N 2 2 14 GLY H 6.031 . . . B 208 . HN B 208 . N 1 1
8 2 2 17 ILE N 2 2 17 ILE H -7.663 . . . B 211 . HN B 211 . N 1 1
9 2 2 19 GLU N 2 2 19 GLU H -5.109 . . . B 213 . HN B 213 . N 1 1
10 2 2 21 HIS N 2 2 21 HIS H 8.301 . . . B 215 . HN B 215 . N 1 1
11 2 2 24 LYS N 2 2 24 LYS H -9.082 . . . B 218 . HN B 218 . N 1 1
12 2 2 25 HIS N 2 2 25 HIS H -2.98 . . . B 219 . HN B 219 . N 1 1
13 2 2 27 ASP N 2 2 27 ASP H -8.869 . . . B 221 . HN B 221 . N 1 1
14 2 2 28 SER N 2 2 28 SER H -2.27 . . . B 222 . HN B 222 . N 1 1
15 2 2 32 ARG N 2 2 32 ARG H -2.909 . . . B 226 . HN B 226 . N 1 1
16 2 2 33 GLU N 2 2 33 GLU H -2.696 . . . B 227 . HN B 227 . N 1 1
17 2 2 35 LYS N 2 2 35 LYS H 1.419 . . . B 229 . HN B 229 . N 1 1
18 2 2 36 LYS N 2 2 36 LYS H -0.851 . . . B 230 . HN B 230 . N 1 1
19 2 2 37 GLU N 2 2 37 GLU H -0.071 . . . B 231 . HN B 231 . N 1 1
20 2 2 38 SER N 2 2 38 SER H 0.497 . . . B 232 . HN B 232 . N 1 1
21 2 2 39 LEU N 2 2 39 LEU H -1.49 . . . B 233 . HN B 233 . N 1 1
22 2 2 40 ARG N 2 2 40 ARG H -1.845 . . . B 234 . HN B 234 . N 1 1
23 1 1 2 GLN N 1 1 2 GLN H 2.696 . . . A 2 . HN A 2 . N 1 1
24 1 1 3 ILE N 1 1 3 ILE H 14.19 . . . A 3 . HN A 3 . N 1 1
25 1 1 6 LYS N 1 1 6 LYS H 3.902 . . . A 6 . HN A 6 . N 1 1
26 1 1 7 THR N 1 1 7 THR H -0.355 . . . A 7 . HN A 7 . N 1 1
27 1 1 9 THR N 1 1 9 THR H 0.78 . . . A 9 . HN A 9 . N 1 1
28 1 1 10 GLY N 1 1 10 GLY H 7.592 . . . A 10 . HN A 10 . N 1 1
29 1 1 15 LEU N 1 1 15 LEU H 2.838 . . . A 15 . HN A 15 . N 1 1
30 1 1 20 SER N 1 1 20 SER H 0.568 . . . A 20 . HN A 20 . N 1 1
31 1 1 23 ILE N 1 1 23 ILE H -0.142 . . . A 23 . HN A 23 . N 1 1
32 1 1 25 ASN N 1 1 25 ASN H 0.142 . . . A 25 . HN A 25 . N 1 1
33 1 1 27 LYS N 1 1 27 LYS H 2.767 . . . A 27 . HN A 27 . N 1 1
34 1 1 28 ALA N 1 1 28 ALA H -0.071 . . . A 28 . HN A 28 . N 1 1
35 1 1 31 GLN N 1 1 31 GLN H -0.497 . . . A 31 . HN A 31 . N 1 1
36 1 1 33 LYS N 1 1 33 LYS H 0.993 . . . A 33 . HN A 33 . N 1 1
37 1 1 34 GLU N 1 1 34 GLU H 2.483 . . . A 34 . HN A 34 . N 1 1
38 1 1 35 GLY N 1 1 35 GLY H -24.975 . . . A 35 . HN A 35 . N 1 1
39 1 1 36 ILE N 1 1 36 ILE H 0.426 . . . A 36 . HN A 36 . N 1 1
40 1 1 39 ASP N 1 1 39 ASP H 5.747 . . . A 39 . HN A 39 . N 1 1
41 1 1 41 GLN N 1 1 41 GLN H 1.277 . . . A 41 . HN A 41 . N 1 1
42 1 1 42 ARG N 1 1 42 ARG H -1.916 . . . A 42 . HN A 42 . N 1 1
43 1 1 43 LEU N 1 1 43 LEU H 8.159 . . . A 43 . HN A 43 . N 1 1
44 1 1 46 ALA N 1 1 46 ALA H 6.599 . . . A 46 . HN A 46 . N 1 1
45 1 1 48 LYS N 1 1 48 LYS H -3.689 . . . A 48 . HN A 48 . N 1 1
46 1 1 49 GLN N 1 1 49 GLN H -0.993 . . . A 49 . HN A 49 . N 1 1
47 1 1 51 GLU N 1 1 51 GLU H 5.747 . . . A 51 . HN A 51 . N 1 1
48 1 1 52 ASP N 1 1 52 ASP H -17.809 . . . A 52 . HN A 52 . N 1 1
49 1 1 54 ARG N 1 1 54 ARG H -14.19 . . . A 54 . HN A 54 . N 1 1
50 1 1 55 THR N 1 1 55 THR H -0.568 . . . A 55 . HN A 55 . N 1 1
51 1 1 56 LEU N 1 1 56 LEU H -2.341 . . . A 56 . HN A 56 . N 1 1
52 1 1 58 ASP N 1 1 58 ASP H 9.295 . . . A 58 . HN A 58 . N 1 1
53 1 1 60 ASN N 1 1 60 ASN H -1.419 . . . A 60 . HN A 60 . N 1 1
54 1 1 62 GLN N 1 1 62 GLN H -13.765 . . . A 62 . HN A 62 . N 1 1
55 1 1 63 LYS N 1 1 63 LYS H -8.018 . . . A 63 . HN A 63 . N 1 1
56 1 1 64 GLU N 1 1 64 GLU H 9.082 . . . A 64 . HN A 64 . N 1 1
57 1 1 66 THR N 1 1 66 THR H 6.457 . . . A 66 . HN A 66 . N 1 1
58 1 1 67 LEU N 1 1 67 LEU H -4.967 . . . A 67 . HN A 67 . N 1 1
59 1 1 70 VAL N 1 1 70 VAL H -0.213 . . . A 70 . HN A 70 . N 1 1
60 1 1 71 LEU N 1 1 71 LEU H -4.044 . . . A 71 . HN A 71 . N 1 1
61 1 1 72 ARG N 1 1 72 ARG H -19.725 . . . A 72 . HN A 72 . N 1 1
62 1 1 73 LEU N 1 1 73 LEU H 13.481 . . . A 73 . HN A 73 . N 1 1
63 1 1 74 ARG N 1 1 74 ARG H -1.277 . . . A 74 . HN A 74 . N 1 1
64 1 1 75 GLY N 1 1 75 GLY H -1.561 . . . A 75 . HN A 75 . N 1 1
65 1 1 76 GLY N 1 1 76 GLY H -4.399 . . . A 76 . N A 76 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 98.173 14.412 10.738 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 96.947 15.124 11.296 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 96.001 14.090 11.935 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 93.977 10.987 10.141 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 95.444 13.141 10.868 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 96.361 16.881 10.342 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 95.239 15.614 10.191 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 96.678 15.595 9.289 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 97.260 15.828 12.048 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 96.549 13.518 12.669 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 95.184 14.602 12.418 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 93.265 10.209 10.373 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 94.901 10.538 9.808 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 93.586 11.621 9.357 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 94.933 13.714 10.113 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 96.256 12.592 10.413 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 96.252 15.859 10.197 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 98.171 13.962 9.587 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 94.281 11.979 11.623 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 100.250 12.136 11.287 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 100.432 13.641 11.171 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 101.608 14.085 12.045 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 104.104 14.115 12.242 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 102.921 13.527 11.482 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 99.128 14.699 12.472 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 100.645 13.891 10.143 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 101.654 15.161 12.065 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 101.466 13.711 13.046 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 104.830 12.346 12.775 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 105.720 13.687 13.315 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 102.927 12.451 11.585 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 103.003 13.788 10.437 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 99.207 14.312 11.574 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 104.955 13.316 12.826 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 99.947 11.617 12.363 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 104.252 15.335 12.313 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ILE C C 101.595 9.414 9.568 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 100.310 10.007 10.116 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 99.109 9.597 9.244 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 98.258 9.503 6.874 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 99.263 10.170 7.821 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 97.820 10.128 9.887 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 100.679 11.938 9.352 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 100.157 9.632 11.117 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 99.061 8.519 9.191 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 97.253 9.747 7.186 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 98.394 8.432 6.902 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 98.420 9.861 5.868 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 99.084 11.234 7.844 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 100.265 9.982 7.467 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 97.718 9.715 10.881 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 96.970 9.835 9.289 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 97.864 11.205 9.949 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 100.442 11.455 10.170 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 102.415 10.132 8.992 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 PHE C C 102.582 6.322 8.330 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 102.970 7.431 9.293 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 103.731 6.822 10.478 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 105.323 8.617 11.263 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 103.308 8.204 12.547 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 105.691 9.623 12.165 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 103.676 9.210 13.449 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 104.132 7.908 11.454 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 104.867 9.919 13.257 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 101.081 7.606 10.237 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 103.617 8.141 8.786 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 103.098 6.107 10.981 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 104.617 6.322 10.114 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 105.959 8.389 10.419 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 102.389 7.658 12.693 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 106.610 10.170 12.017 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 103.040 9.438 14.292 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 105.150 10.694 13.954 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 101.769 8.115 9.762 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 101.538 5.687 8.494 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 VAL C C 104.417 4.144 6.293 1.00 . A A . 5 VAL C 1 1
1 77 1 1 5 VAL CA C 103.184 5.038 6.350 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 5 VAL CB C 102.851 5.639 4.968 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 5 VAL CG1 C 102.551 4.520 3.963 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 5 VAL CG2 C 101.623 6.555 5.083 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 5 VAL H H 104.249 6.629 7.262 1.00 . A A . 5 VAL H 1 1
1 82 1 1 5 VAL HA H 102.345 4.441 6.682 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 5 VAL HB H 103.686 6.215 4.615 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 5 VAL HG11 H 102.125 4.946 3.066 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 5 VAL HG12 H 101.848 3.825 4.398 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 5 VAL HG13 H 103.465 4.000 3.716 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 5 VAL HG21 H 101.567 7.190 4.211 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 5 VAL HG22 H 101.714 7.169 5.967 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 5 VAL HG23 H 100.727 5.958 5.153 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 5 VAL N N 103.431 6.089 7.333 1.00 . A A . 5 VAL N 1 1
1 91 1 1 5 VAL O O 105.549 4.637 6.298 1.00 . A A . 5 VAL O 1 1
1 92 1 1 6 LYS C C 105.126 0.933 5.021 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 105.283 1.871 6.209 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 105.306 1.056 7.503 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 106.619 -0.578 8.863 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 107.906 -1.399 8.918 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 106.586 0.218 7.560 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 103.265 2.512 6.237 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 106.219 2.400 6.116 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 105.277 1.726 8.350 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 104.448 0.401 7.533 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 106.584 0.100 9.703 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 105.769 -1.243 8.899 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 107.920 -2.099 8.095 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 108.758 -0.739 8.844 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 106.612 -0.460 6.720 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 107.444 0.873 7.521 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 107.637 -1.528 10.976 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 108.941 -2.444 10.387 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 107.347 -2.981 10.149 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 104.188 2.834 6.252 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 107.962 -2.145 10.204 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 104.116 0.235 4.897 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 THR C C 106.518 -1.326 3.321 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C 106.117 0.100 2.962 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C 107.093 0.653 1.912 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C 106.717 2.092 1.541 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H 106.885 1.546 4.303 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H 105.121 0.093 2.546 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H 107.051 0.036 1.027 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H 109.004 0.335 1.747 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H 107.411 2.466 0.802 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H 106.763 2.714 2.423 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H 105.717 2.112 1.139 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N 106.131 0.938 4.153 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O 106.995 -1.586 4.429 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O 108.410 0.629 2.442 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 LEU C C 108.139 -3.861 2.735 1.00 . A A . 8 LEU C 1 1
1 129 1 1 8 LEU CA C 106.632 -3.652 2.581 1.00 . A A . 8 LEU CA 1 1
1 130 1 1 8 LEU CB C 106.139 -4.469 1.386 1.00 . A A . 8 LEU CB 1 1
1 131 1 1 8 LEU CD1 C 104.161 -4.932 -0.075 1.00 . A A . 8 LEU CD1 1 1
1 132 1 1 8 LEU CD2 C 103.972 -5.220 2.403 1.00 . A A . 8 LEU CD2 1 1
1 133 1 1 8 LEU CG C 104.610 -4.390 1.285 1.00 . A A . 8 LEU CG 1 1
1 134 1 1 8 LEU H H 105.913 -1.965 1.528 1.00 . A A . 8 LEU H 1 1
1 135 1 1 8 LEU HA H 106.134 -4.003 3.473 1.00 . A A . 8 LEU HA 1 1
1 136 1 1 8 LEU HB2 H 106.581 -4.080 0.480 1.00 . A A . 8 LEU HB2 1 1
1 137 1 1 8 LEU HB3 H 106.434 -5.499 1.515 1.00 . A A . 8 LEU HB3 1 1
1 138 1 1 8 LEU HD11 H 104.702 -5.836 -0.300 1.00 . A A . 8 LEU HD11 1 1
1 139 1 1 8 LEU HD12 H 104.363 -4.195 -0.838 1.00 . A A . 8 LEU HD12 1 1
1 140 1 1 8 LEU HD13 H 103.102 -5.141 -0.051 1.00 . A A . 8 LEU HD13 1 1
1 141 1 1 8 LEU HD21 H 104.438 -6.194 2.440 1.00 . A A . 8 LEU HD21 1 1
1 142 1 1 8 LEU HD22 H 102.916 -5.331 2.212 1.00 . A A . 8 LEU HD22 1 1
1 143 1 1 8 LEU HD23 H 104.118 -4.716 3.347 1.00 . A A . 8 LEU HD23 1 1
1 144 1 1 8 LEU HG H 104.300 -3.359 1.379 1.00 . A A . 8 LEU HG 1 1
1 145 1 1 8 LEU N N 106.306 -2.240 2.379 1.00 . A A . 8 LEU N 1 1
1 146 1 1 8 LEU O O 108.575 -4.836 3.351 1.00 . A A . 8 LEU O 1 1
1 147 1 1 9 THR C C 110.901 -2.650 3.633 1.00 . A A . 9 THR C 1 1
1 148 1 1 9 THR CA C 110.382 -3.023 2.240 1.00 . A A . 9 THR CA 1 1
1 149 1 1 9 THR CB C 110.993 -2.097 1.185 1.00 . A A . 9 THR CB 1 1
1 150 1 1 9 THR CG2 C 110.635 -2.608 -0.216 1.00 . A A . 9 THR CG2 1 1
1 151 1 1 9 THR H H 108.511 -2.182 1.707 1.00 . A A . 9 THR H 1 1
1 152 1 1 9 THR HA H 110.682 -4.036 2.021 1.00 . A A . 9 THR HA 1 1
1 153 1 1 9 THR HB H 112.067 -2.084 1.294 1.00 . A A . 9 THR HB 1 1
1 154 1 1 9 THR HG1 H 110.990 -0.189 0.801 1.00 . A A . 9 THR HG1 1 1
1 155 1 1 9 THR HG21 H 109.586 -2.874 -0.248 1.00 . A A . 9 THR HG21 1 1
1 156 1 1 9 THR HG22 H 111.231 -3.479 -0.445 1.00 . A A . 9 THR HG22 1 1
1 157 1 1 9 THR HG23 H 110.833 -1.834 -0.941 1.00 . A A . 9 THR HG23 1 1
1 158 1 1 9 THR N N 108.924 -2.940 2.172 1.00 . A A . 9 THR N 1 1
1 159 1 1 9 THR O O 112.015 -3.028 4.002 1.00 . A A . 9 THR O 1 1
1 160 1 1 9 THR OG1 O 110.482 -0.782 1.360 1.00 . A A . 9 THR OG1 1 1
1 161 1 1 10 GLY C C 110.673 -0.005 5.889 1.00 . A A . 10 GLY C 1 1
1 162 1 1 10 GLY CA C 110.471 -1.518 5.764 1.00 . A A . 10 GLY CA 1 1
1 163 1 1 10 GLY H H 109.206 -1.659 4.064 1.00 . A A . 10 GLY H 1 1
1 164 1 1 10 GLY HA2 H 109.694 -1.822 6.450 1.00 . A A . 10 GLY HA2 1 1
1 165 1 1 10 GLY HA3 H 111.391 -2.016 6.033 1.00 . A A . 10 GLY HA3 1 1
1 166 1 1 10 GLY N N 110.085 -1.921 4.407 1.00 . A A . 10 GLY N 1 1
1 167 1 1 10 GLY O O 110.724 0.519 7.005 1.00 . A A . 10 GLY O 1 1
1 168 1 1 11 LYS C C 109.825 2.806 5.520 1.00 . A A . 11 LYS C 1 1
1 169 1 1 11 LYS CA C 110.969 2.140 4.762 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C 111.035 2.683 3.331 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C 111.549 4.684 1.933 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C 111.946 6.161 1.958 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C 111.414 4.169 3.360 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 11 LYS H H 110.726 0.220 3.892 1.00 . A A . 11 LYS H 1 1
1 175 1 1 11 LYS HA H 111.899 2.368 5.264 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H 111.777 2.132 2.771 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H 110.070 2.570 2.860 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H 112.307 4.115 1.417 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H 110.606 4.575 1.425 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H 111.165 6.734 2.439 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H 112.868 6.279 2.505 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H 110.646 4.727 3.871 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H 112.355 4.292 3.876 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H 112.423 7.645 0.578 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H 111.231 6.559 0.043 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H 112.860 6.080 0.091 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N 110.780 0.691 4.750 1.00 . A A . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N 112.128 6.648 0.562 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O 108.712 2.275 5.569 1.00 . A A . 11 LYS O 1 1
1 190 1 1 12 THR C C 109.051 6.162 6.417 1.00 . A A . 12 THR C 1 1
1 191 1 1 12 THR CA C 109.111 4.706 6.872 1.00 . A A . 12 THR CA 1 1
1 192 1 1 12 THR CB C 109.436 4.648 8.369 1.00 . A A . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C 108.257 5.206 9.173 1.00 . A A . 12 THR CG2 1 1
1 194 1 1 12 THR H H 111.022 4.329 6.027 1.00 . A A . 12 THR H 1 1
1 195 1 1 12 THR HA H 108.144 4.253 6.710 1.00 . A A . 12 THR HA 1 1
1 196 1 1 12 THR HB H 110.317 5.235 8.573 1.00 . A A . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H 108.888 2.786 8.497 1.00 . A A . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H 108.087 6.236 8.895 1.00 . A A . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H 108.480 5.149 10.228 1.00 . A A . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H 107.370 4.626 8.959 1.00 . A A . 12 THR HG23 1 1
1 201 1 1 12 THR N N 110.115 3.965 6.110 1.00 . A A . 12 THR N 1 1
1 202 1 1 12 THR O O 110.075 6.842 6.328 1.00 . A A . 12 THR O 1 1
1 203 1 1 12 THR OG1 O 109.661 3.297 8.748 1.00 . A A . 12 THR OG1 1 1
1 204 1 1 13 ILE C C 106.477 8.615 6.533 1.00 . A A . 13 ILE C 1 1
1 205 1 1 13 ILE CA C 107.598 7.992 5.702 1.00 . A A . 13 ILE CA 1 1
1 206 1 1 13 ILE CB C 107.227 8.011 4.198 1.00 . A A . 13 ILE CB 1 1
1 207 1 1 13 ILE CD1 C 106.768 9.519 2.209 1.00 . A A . 13 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C 106.931 9.460 3.736 1.00 . A A . 13 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C 105.995 7.122 3.946 1.00 . A A . 13 ILE CG2 1 1
1 210 1 1 13 ILE H H 107.069 6.020 6.239 1.00 . A A . 13 ILE H 1 1
1 211 1 1 13 ILE HA H 108.501 8.568 5.845 1.00 . A A . 13 ILE HA 1 1
1 212 1 1 13 ILE HB H 108.060 7.626 3.634 1.00 . A A . 13 ILE HB 1 1
1 213 1 1 13 ILE HD11 H 107.727 9.369 1.737 1.00 . A A . 13 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H 106.369 10.481 1.924 1.00 . A A . 13 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H 106.086 8.741 1.893 1.00 . A A . 13 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H 106.018 9.801 4.204 1.00 . A A . 13 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H 107.745 10.104 4.032 1.00 . A A . 13 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H 106.076 6.213 4.523 1.00 . A A . 13 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H 105.934 6.878 2.895 1.00 . A A . 13 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H 105.106 7.657 4.242 1.00 . A A . 13 ILE HG23 1 1
1 221 1 1 13 ILE N N 107.835 6.620 6.141 1.00 . A A . 13 ILE N 1 1
1 222 1 1 13 ILE O O 105.407 8.021 6.687 1.00 . A A . 13 ILE O 1 1
1 223 1 1 14 THR C C 104.970 11.468 6.866 1.00 . A A . 14 THR C 1 1
1 224 1 1 14 THR CA C 105.715 10.540 7.805 1.00 . A A . 14 THR CA 1 1
1 225 1 1 14 THR CB C 106.348 11.346 8.936 1.00 . A A . 14 THR CB 1 1
1 226 1 1 14 THR CG2 C 105.250 11.871 9.865 1.00 . A A . 14 THR CG2 1 1
1 227 1 1 14 THR H H 107.587 10.252 6.846 1.00 . A A . 14 THR H 1 1
1 228 1 1 14 THR HA H 105.019 9.826 8.222 1.00 . A A . 14 THR HA 1 1
1 229 1 1 14 THR HB H 106.884 12.175 8.520 1.00 . A A . 14 THR HB 1 1
1 230 1 1 14 THR HG1 H 108.043 11.012 9.829 1.00 . A A . 14 THR HG1 1 1
1 231 1 1 14 THR HG21 H 104.653 11.044 10.220 1.00 . A A . 14 THR HG21 1 1
1 232 1 1 14 THR HG22 H 104.619 12.562 9.324 1.00 . A A . 14 THR HG22 1 1
1 233 1 1 14 THR HG23 H 105.699 12.377 10.705 1.00 . A A . 14 THR HG23 1 1
1 234 1 1 14 THR N N 106.724 9.825 7.030 1.00 . A A . 14 THR N 1 1
1 235 1 1 14 THR O O 105.580 12.279 6.163 1.00 . A A . 14 THR O 1 1
1 236 1 1 14 THR OG1 O 107.235 10.517 9.673 1.00 . A A . 14 THR OG1 1 1
1 237 1 1 15 LEU C C 101.757 12.852 6.683 1.00 . A A . 15 LEU C 1 1
1 238 1 1 15 LEU CA C 102.819 12.076 5.918 1.00 . A A . 15 LEU CA 1 1
1 239 1 1 15 LEU CB C 102.156 11.116 4.929 1.00 . A A . 15 LEU CB 1 1
1 240 1 1 15 LEU CD1 C 102.452 12.554 2.884 1.00 . A A . 15 LEU CD1 1 1
1 241 1 1 15 LEU CD2 C 100.586 10.895 3.015 1.00 . A A . 15 LEU CD2 1 1
1 242 1 1 15 LEU CG C 101.435 11.884 3.816 1.00 . A A . 15 LEU CG 1 1
1 243 1 1 15 LEU H H 103.244 10.607 7.372 1.00 . A A . 15 LEU H 1 1
1 244 1 1 15 LEU HA H 103.432 12.771 5.366 1.00 . A A . 15 LEU HA 1 1
1 245 1 1 15 LEU HB2 H 102.912 10.483 4.491 1.00 . A A . 15 LEU HB2 1 1
1 246 1 1 15 LEU HB3 H 101.441 10.503 5.458 1.00 . A A . 15 LEU HB3 1 1
1 247 1 1 15 LEU HD11 H 101.947 12.918 2.001 1.00 . A A . 15 LEU HD11 1 1
1 248 1 1 15 LEU HD12 H 103.206 11.836 2.598 1.00 . A A . 15 LEU HD12 1 1
1 249 1 1 15 LEU HD13 H 102.919 13.382 3.397 1.00 . A A . 15 LEU HD13 1 1
1 250 1 1 15 LEU HD21 H 99.993 11.431 2.290 1.00 . A A . 15 LEU HD21 1 1
1 251 1 1 15 LEU HD22 H 99.935 10.354 3.689 1.00 . A A . 15 LEU HD22 1 1
1 252 1 1 15 LEU HD23 H 101.237 10.196 2.505 1.00 . A A . 15 LEU HD23 1 1
1 253 1 1 15 LEU HG H 100.798 12.637 4.252 1.00 . A A . 15 LEU HG 1 1
1 254 1 1 15 LEU N N 103.656 11.300 6.819 1.00 . A A . 15 LEU N 1 1
1 255 1 1 15 LEU O O 101.120 12.322 7.592 1.00 . A A . 15 LEU O 1 1
1 256 1 1 16 GLU C C 99.352 15.087 6.027 1.00 . A A . 16 GLU C 1 1
1 257 1 1 16 GLU CA C 100.580 14.973 6.916 1.00 . A A . 16 GLU CA 1 1
1 258 1 1 16 GLU CB C 101.170 16.364 7.145 1.00 . A A . 16 GLU CB 1 1
1 259 1 1 16 GLU CD C 102.942 17.655 8.429 1.00 . A A . 16 GLU CD 1 1
1 260 1 1 16 GLU CG C 102.263 16.291 8.220 1.00 . A A . 16 GLU CG 1 1
1 261 1 1 16 GLU H H 102.114 14.454 5.548 1.00 . A A . 16 GLU H 1 1
1 262 1 1 16 GLU HA H 100.290 14.551 7.868 1.00 . A A . 16 GLU HA 1 1
1 263 1 1 16 GLU HB2 H 101.596 16.729 6.221 1.00 . A A . 16 GLU HB2 1 1
1 264 1 1 16 GLU HB3 H 100.391 17.035 7.472 1.00 . A A . 16 GLU HB3 1 1
1 265 1 1 16 GLU HG2 H 101.820 15.971 9.151 1.00 . A A . 16 GLU HG2 1 1
1 266 1 1 16 GLU HG3 H 103.007 15.568 7.917 1.00 . A A . 16 GLU HG3 1 1
1 267 1 1 16 GLU N N 101.573 14.106 6.288 1.00 . A A . 16 GLU N 1 1
1 268 1 1 16 GLU O O 99.428 15.620 4.916 1.00 . A A . 16 GLU O 1 1
1 269 1 1 16 GLU OE1 O 102.528 18.628 7.811 1.00 . A A . 16 GLU OE1 1 1
1 270 1 1 16 GLU OE2 O 103.876 17.704 9.213 1.00 . A A . 16 GLU OE2 1 1
1 271 1 1 17 VAL C C 95.810 14.933 6.699 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 96.974 14.623 5.769 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 96.735 13.283 5.049 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 97.848 13.055 4.022 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 96.731 12.125 6.060 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 98.238 14.170 7.413 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 97.043 15.405 5.028 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 95.783 13.319 4.539 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 98.020 13.966 3.466 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 97.557 12.268 3.342 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 98.753 12.771 4.534 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 96.660 11.185 5.533 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 95.888 12.230 6.726 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 97.646 12.148 6.633 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 98.227 14.580 6.523 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 95.874 14.628 7.892 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 GLU C C 92.484 14.806 6.780 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C 93.581 15.872 6.946 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C 93.028 17.238 6.539 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C 93.598 19.663 6.313 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C 94.036 18.328 6.906 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H 94.764 15.746 5.191 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H 93.878 15.913 7.982 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H 92.848 17.253 5.474 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H 92.102 17.418 7.064 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H 94.093 18.415 7.981 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H 95.007 18.064 6.515 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N 94.753 15.532 6.148 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O 92.366 14.216 5.702 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O 93.855 19.880 5.140 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 93.013 20.449 7.039 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 PRO C C 89.628 13.811 6.545 1.00 . A A . 19 PRO C 1 1
1 303 1 1 19 PRO CA C 90.569 13.533 7.722 1.00 . A A . 19 PRO CA 1 1
1 304 1 1 19 PRO CB C 89.832 13.670 9.058 1.00 . A A . 19 PRO CB 1 1
1 305 1 1 19 PRO CD C 91.704 15.172 9.155 1.00 . A A . 19 PRO CD 1 1
1 306 1 1 19 PRO CG C 90.829 14.254 9.997 1.00 . A A . 19 PRO CG 1 1
1 307 1 1 19 PRO HA H 90.983 12.544 7.643 1.00 . A A . 19 PRO HA 1 1
1 308 1 1 19 PRO HB2 H 88.983 14.333 8.950 1.00 . A A . 19 PRO HB2 1 1
1 309 1 1 19 PRO HB3 H 89.512 12.704 9.413 1.00 . A A . 19 PRO HB3 1 1
1 310 1 1 19 PRO HD2 H 91.291 16.171 9.126 1.00 . A A . 19 PRO HD2 1 1
1 311 1 1 19 PRO HD3 H 92.713 15.184 9.535 1.00 . A A . 19 PRO HD3 1 1
1 312 1 1 19 PRO HG2 H 90.328 14.818 10.772 1.00 . A A . 19 PRO HG2 1 1
1 313 1 1 19 PRO HG3 H 91.435 13.474 10.432 1.00 . A A . 19 PRO HG3 1 1
1 314 1 1 19 PRO N N 91.672 14.548 7.809 1.00 . A A . 19 PRO N 1 1
1 315 1 1 19 PRO O O 89.091 12.887 5.929 1.00 . A A . 19 PRO O 1 1
1 316 1 1 20 SER C C 89.211 15.189 3.780 1.00 . A A . 20 SER C 1 1
1 317 1 1 20 SER CA C 88.591 15.527 5.143 1.00 . A A . 20 SER CA 1 1
1 318 1 1 20 SER CB C 88.347 17.035 5.223 1.00 . A A . 20 SER CB 1 1
1 319 1 1 20 SER H H 89.934 15.758 6.789 1.00 . A A . 20 SER H 1 1
1 320 1 1 20 SER HA H 87.640 15.018 5.227 1.00 . A A . 20 SER HA 1 1
1 321 1 1 20 SER HB2 H 87.680 17.337 4.432 1.00 . A A . 20 SER HB2 1 1
1 322 1 1 20 SER HB3 H 87.901 17.276 6.178 1.00 . A A . 20 SER HB3 1 1
1 323 1 1 20 SER HG H 89.485 18.369 4.380 1.00 . A A . 20 SER HG 1 1
1 324 1 1 20 SER N N 89.453 15.097 6.249 1.00 . A A . 20 SER N 1 1
1 325 1 1 20 SER O O 88.501 15.138 2.771 1.00 . A A . 20 SER O 1 1
1 326 1 1 20 SER OG O 89.586 17.717 5.078 1.00 . A A . 20 SER OG 1 1
1 327 1 1 21 ASP C C 90.881 13.231 2.067 1.00 . A A . 21 ASP C 1 1
1 328 1 1 21 ASP CA C 91.234 14.640 2.517 1.00 . A A . 21 ASP CA 1 1
1 329 1 1 21 ASP CB C 92.747 14.754 2.725 1.00 . A A . 21 ASP CB 1 1
1 330 1 1 21 ASP CG C 93.457 14.889 1.381 1.00 . A A . 21 ASP CG 1 1
1 331 1 1 21 ASP H H 91.042 15.016 4.591 1.00 . A A . 21 ASP H 1 1
1 332 1 1 21 ASP HA H 90.934 15.338 1.749 1.00 . A A . 21 ASP HA 1 1
1 333 1 1 21 ASP HB2 H 92.962 15.621 3.329 1.00 . A A . 21 ASP HB2 1 1
1 334 1 1 21 ASP HB3 H 93.105 13.867 3.226 1.00 . A A . 21 ASP HB3 1 1
1 335 1 1 21 ASP N N 90.532 14.964 3.756 1.00 . A A . 21 ASP N 1 1
1 336 1 1 21 ASP O O 90.834 12.305 2.882 1.00 . A A . 21 ASP O 1 1
1 337 1 1 21 ASP OD1 O 94.320 14.072 1.108 1.00 . A A . 21 ASP OD1 1 1
1 338 1 1 21 ASP OD2 O 93.132 15.809 0.647 1.00 . A A . 21 ASP OD2 1 1
1 339 1 1 22 THR C C 91.519 10.937 -0.003 1.00 . A A . 22 THR C 1 1
1 340 1 1 22 THR CA C 90.274 11.787 0.206 1.00 . A A . 22 THR CA 1 1
1 341 1 1 22 THR CB C 89.552 11.983 -1.128 1.00 . A A . 22 THR CB 1 1
1 342 1 1 22 THR CG2 C 88.143 12.524 -0.877 1.00 . A A . 22 THR CG2 1 1
1 343 1 1 22 THR H H 90.682 13.862 0.179 1.00 . A A . 22 THR H 1 1
1 344 1 1 22 THR HA H 89.615 11.279 0.886 1.00 . A A . 22 THR HA 1 1
1 345 1 1 22 THR HB H 89.483 11.038 -1.641 1.00 . A A . 22 THR HB 1 1
1 346 1 1 22 THR HG1 H 90.835 12.404 -2.527 1.00 . A A . 22 THR HG1 1 1
1 347 1 1 22 THR HG21 H 88.202 13.419 -0.274 1.00 . A A . 22 THR HG21 1 1
1 348 1 1 22 THR HG22 H 87.559 11.779 -0.358 1.00 . A A . 22 THR HG22 1 1
1 349 1 1 22 THR HG23 H 87.672 12.755 -1.821 1.00 . A A . 22 THR HG23 1 1
1 350 1 1 22 THR N N 90.629 13.083 0.769 1.00 . A A . 22 THR N 1 1
1 351 1 1 22 THR O O 92.635 11.456 -0.022 1.00 . A A . 22 THR O 1 1
1 352 1 1 22 THR OG1 O 90.279 12.906 -1.925 1.00 . A A . 22 THR OG1 1 1
1 353 1 1 23 ILE C C 93.192 9.061 -1.599 1.00 . A A . 23 ILE C 1 1
1 354 1 1 23 ILE CA C 92.442 8.709 -0.310 1.00 . A A . 23 ILE CA 1 1
1 355 1 1 23 ILE CB C 91.924 7.251 -0.346 1.00 . A A . 23 ILE CB 1 1
1 356 1 1 23 ILE CD1 C 92.334 6.953 2.186 1.00 . A A . 23 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C 91.308 6.866 1.031 1.00 . A A . 23 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C 93.067 6.274 -0.706 1.00 . A A . 23 ILE CG2 1 1
1 359 1 1 23 ILE H H 90.413 9.266 -0.059 1.00 . A A . 23 ILE H 1 1
1 360 1 1 23 ILE HA H 93.117 8.821 0.525 1.00 . A A . 23 ILE HA 1 1
1 361 1 1 23 ILE HB H 91.155 7.179 -1.103 1.00 . A A . 23 ILE HB 1 1
1 362 1 1 23 ILE HD11 H 91.913 6.508 3.075 1.00 . A A . 23 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H 92.568 7.989 2.379 1.00 . A A . 23 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H 93.235 6.426 1.909 1.00 . A A . 23 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H 90.486 7.531 1.246 1.00 . A A . 23 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H 90.930 5.857 0.972 1.00 . A A . 23 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H 93.433 6.505 -1.696 1.00 . A A . 23 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H 92.703 5.259 -0.683 1.00 . A A . 23 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H 93.870 6.388 0.008 1.00 . A A . 23 ILE HG23 1 1
1 370 1 1 23 ILE N N 91.322 9.626 -0.130 1.00 . A A . 23 ILE N 1 1
1 371 1 1 23 ILE O O 94.425 9.075 -1.616 1.00 . A A . 23 ILE O 1 1
1 372 1 1 24 GLU C C 93.962 10.931 -3.772 1.00 . A A . 24 GLU C 1 1
1 373 1 1 24 GLU CA C 93.050 9.707 -3.943 1.00 . A A . 24 GLU CA 1 1
1 374 1 1 24 GLU CB C 91.951 10.027 -4.961 1.00 . A A . 24 GLU CB 1 1
1 375 1 1 24 GLU CD C 91.500 10.527 -7.410 1.00 . A A . 24 GLU CD 1 1
1 376 1 1 24 GLU CG C 92.574 10.241 -6.351 1.00 . A A . 24 GLU CG 1 1
1 377 1 1 24 GLU H H 91.463 9.322 -2.582 1.00 . A A . 24 GLU H 1 1
1 378 1 1 24 GLU HA H 93.634 8.873 -4.304 1.00 . A A . 24 GLU HA 1 1
1 379 1 1 24 GLU HB2 H 91.248 9.207 -5.002 1.00 . A A . 24 GLU HB2 1 1
1 380 1 1 24 GLU HB3 H 91.437 10.927 -4.659 1.00 . A A . 24 GLU HB3 1 1
1 381 1 1 24 GLU HG2 H 93.256 11.078 -6.304 1.00 . A A . 24 GLU HG2 1 1
1 382 1 1 24 GLU HG3 H 93.122 9.354 -6.631 1.00 . A A . 24 GLU HG3 1 1
1 383 1 1 24 GLU N N 92.442 9.347 -2.662 1.00 . A A . 24 GLU N 1 1
1 384 1 1 24 GLU O O 95.007 11.032 -4.421 1.00 . A A . 24 GLU O 1 1
1 385 1 1 24 GLU OE1 O 90.329 10.282 -7.150 1.00 . A A . 24 GLU OE1 1 1
1 386 1 1 24 GLU OE2 O 91.872 10.989 -8.476 1.00 . A A . 24 GLU OE2 1 1
1 387 1 1 25 ASN C C 95.656 12.654 -1.877 1.00 . A A . 25 ASN C 1 1
1 388 1 1 25 ASN CA C 94.349 13.027 -2.576 1.00 . A A . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C 93.546 14.001 -1.703 1.00 . A A . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C 92.486 14.730 -2.533 1.00 . A A . 25 ASN CG 1 1
1 391 1 1 25 ASN H H 92.748 11.643 -2.357 1.00 . A A . 25 ASN H 1 1
1 392 1 1 25 ASN HA H 94.585 13.517 -3.509 1.00 . A A . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H 93.059 13.456 -0.914 1.00 . A A . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H 94.217 14.726 -1.271 1.00 . A A . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H 91.387 15.220 -0.952 1.00 . A A . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H 90.782 15.747 -2.448 1.00 . A A . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N 93.564 11.830 -2.868 1.00 . A A . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N 91.467 15.278 -1.927 1.00 . A A . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O 96.704 13.246 -2.143 1.00 . A A . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O 92.582 14.805 -3.761 1.00 . A A . 25 ASN OD1 1 1
1 401 1 1 26 VAL C C 97.808 10.651 -1.162 1.00 . A A . 26 VAL C 1 1
1 402 1 1 26 VAL CA C 96.741 11.211 -0.216 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C 96.316 10.134 0.809 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C 97.537 9.627 1.599 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C 95.300 10.731 1.791 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H 94.705 11.251 -0.809 1.00 . A A . 26 VAL H 1 1
1 407 1 1 26 VAL HA H 97.159 12.051 0.320 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H 95.863 9.305 0.285 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H 98.149 10.467 1.894 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H 98.117 8.962 0.975 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H 97.206 9.093 2.479 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H 95.806 11.403 2.468 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H 94.835 9.936 2.356 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H 94.545 11.272 1.244 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N 95.574 11.671 -0.975 1.00 . A A . 26 VAL N 1 1
1 416 1 1 26 VAL O O 98.998 10.917 -0.984 1.00 . A A . 26 VAL O 1 1
1 417 1 1 27 LYS C C 99.162 10.317 -3.757 1.00 . A A . 27 LYS C 1 1
1 418 1 1 27 LYS CA C 98.319 9.239 -3.078 1.00 . A A . 27 LYS CA 1 1
1 419 1 1 27 LYS CB C 97.568 8.422 -4.128 1.00 . A A . 27 LYS CB 1 1
1 420 1 1 27 LYS CD C 96.119 6.421 -4.495 1.00 . A A . 27 LYS CD 1 1
1 421 1 1 27 LYS CE C 95.431 5.237 -3.815 1.00 . A A . 27 LYS CE 1 1
1 422 1 1 27 LYS CG C 96.883 7.235 -3.450 1.00 . A A . 27 LYS CG 1 1
1 423 1 1 27 LYS H H 96.418 9.656 -2.202 1.00 . A A . 27 LYS H 1 1
1 424 1 1 27 LYS HA H 98.975 8.580 -2.528 1.00 . A A . 27 LYS HA 1 1
1 425 1 1 27 LYS HB2 H 96.828 9.044 -4.609 1.00 . A A . 27 LYS HB2 1 1
1 426 1 1 27 LYS HB3 H 98.267 8.055 -4.863 1.00 . A A . 27 LYS HB3 1 1
1 427 1 1 27 LYS HD2 H 95.376 7.048 -4.967 1.00 . A A . 27 LYS HD2 1 1
1 428 1 1 27 LYS HD3 H 96.808 6.055 -5.241 1.00 . A A . 27 LYS HD3 1 1
1 429 1 1 27 LYS HE2 H 96.175 4.608 -3.348 1.00 . A A . 27 LYS HE2 1 1
1 430 1 1 27 LYS HE3 H 94.747 5.602 -3.064 1.00 . A A . 27 LYS HE3 1 1
1 431 1 1 27 LYS HG2 H 97.628 6.609 -2.980 1.00 . A A . 27 LYS HG2 1 1
1 432 1 1 27 LYS HG3 H 96.192 7.596 -2.703 1.00 . A A . 27 LYS HG3 1 1
1 433 1 1 27 LYS HZ1 H 94.001 5.068 -5.318 1.00 . A A . 27 LYS HZ1 1 1
1 434 1 1 27 LYS HZ2 H 94.168 3.675 -4.360 1.00 . A A . 27 LYS HZ2 1 1
1 435 1 1 27 LYS HZ3 H 95.345 4.054 -5.525 1.00 . A A . 27 LYS HZ3 1 1
1 436 1 1 27 LYS N N 97.377 9.853 -2.141 1.00 . A A . 27 LYS N 1 1
1 437 1 1 27 LYS NZ N 94.680 4.449 -4.831 1.00 . A A . 27 LYS NZ 1 1
1 438 1 1 27 LYS O O 100.389 10.202 -3.813 1.00 . A A . 27 LYS O 1 1
1 439 1 1 28 ALA C C 100.279 13.045 -4.029 1.00 . A A . 28 ALA C 1 1
1 440 1 1 28 ALA CA C 99.200 12.454 -4.941 1.00 . A A . 28 ALA CA 1 1
1 441 1 1 28 ALA CB C 98.207 13.547 -5.338 1.00 . A A . 28 ALA CB 1 1
1 442 1 1 28 ALA H H 97.518 11.371 -4.213 1.00 . A A . 28 ALA H 1 1
1 443 1 1 28 ALA HA H 99.673 12.069 -5.835 1.00 . A A . 28 ALA HA 1 1
1 444 1 1 28 ALA HB1 H 97.543 13.749 -4.510 1.00 . A A . 28 ALA HB1 1 1
1 445 1 1 28 ALA HB2 H 97.630 13.218 -6.189 1.00 . A A . 28 ALA HB2 1 1
1 446 1 1 28 ALA HB3 H 98.746 14.447 -5.594 1.00 . A A . 28 ALA HB3 1 1
1 447 1 1 28 ALA N N 98.498 11.358 -4.267 1.00 . A A . 28 ALA N 1 1
1 448 1 1 28 ALA O O 101.369 13.390 -4.493 1.00 . A A . 28 ALA O 1 1
1 449 1 1 29 LYS C C 102.167 12.757 -1.709 1.00 . A A . 29 LYS C 1 1
1 450 1 1 29 LYS CA C 100.944 13.672 -1.767 1.00 . A A . 29 LYS CA 1 1
1 451 1 1 29 LYS CB C 100.314 13.766 -0.375 1.00 . A A . 29 LYS CB 1 1
1 452 1 1 29 LYS CD C 98.577 14.897 1.016 1.00 . A A . 29 LYS CD 1 1
1 453 1 1 29 LYS CE C 97.476 15.959 1.025 1.00 . A A . 29 LYS CE 1 1
1 454 1 1 29 LYS CG C 99.214 14.828 -0.375 1.00 . A A . 29 LYS CG 1 1
1 455 1 1 29 LYS H H 99.099 12.841 -2.418 1.00 . A A . 29 LYS H 1 1
1 456 1 1 29 LYS HA H 101.254 14.659 -2.081 1.00 . A A . 29 LYS HA 1 1
1 457 1 1 29 LYS HB2 H 99.892 12.812 -0.106 1.00 . A A . 29 LYS HB2 1 1
1 458 1 1 29 LYS HB3 H 101.072 14.037 0.344 1.00 . A A . 29 LYS HB3 1 1
1 459 1 1 29 LYS HD2 H 98.153 13.935 1.265 1.00 . A A . 29 LYS HD2 1 1
1 460 1 1 29 LYS HD3 H 99.331 15.157 1.743 1.00 . A A . 29 LYS HD3 1 1
1 461 1 1 29 LYS HE2 H 97.899 16.920 0.773 1.00 . A A . 29 LYS HE2 1 1
1 462 1 1 29 LYS HE3 H 96.719 15.697 0.300 1.00 . A A . 29 LYS HE3 1 1
1 463 1 1 29 LYS HG2 H 99.642 15.789 -0.624 1.00 . A A . 29 LYS HG2 1 1
1 464 1 1 29 LYS HG3 H 98.460 14.569 -1.102 1.00 . A A . 29 LYS HG3 1 1
1 465 1 1 29 LYS HZ1 H 96.348 15.143 2.575 1.00 . A A . 29 LYS HZ1 1 1
1 466 1 1 29 LYS HZ2 H 96.201 16.829 2.424 1.00 . A A . 29 LYS HZ2 1 1
1 467 1 1 29 LYS HZ3 H 97.608 16.152 3.094 1.00 . A A . 29 LYS HZ3 1 1
1 468 1 1 29 LYS N N 99.977 13.143 -2.732 1.00 . A A . 29 LYS N 1 1
1 469 1 1 29 LYS NZ N 96.862 16.026 2.382 1.00 . A A . 29 LYS NZ 1 1
1 470 1 1 29 LYS O O 103.310 13.227 -1.652 1.00 . A A . 29 LYS O 1 1
1 471 1 1 30 ILE C C 103.832 10.580 -2.947 1.00 . A A . 30 ILE C 1 1
1 472 1 1 30 ILE CA C 102.975 10.453 -1.695 1.00 . A A . 30 ILE CA 1 1
1 473 1 1 30 ILE CB C 102.380 9.033 -1.592 1.00 . A A . 30 ILE CB 1 1
1 474 1 1 30 ILE CD1 C 100.814 7.622 -0.221 1.00 . A A . 30 ILE CD1 1 1
1 475 1 1 30 ILE CG1 C 101.678 8.889 -0.235 1.00 . A A . 30 ILE CG1 1 1
1 476 1 1 30 ILE CG2 C 103.498 7.972 -1.695 1.00 . A A . 30 ILE CG2 1 1
1 477 1 1 30 ILE H H 100.980 11.142 -1.789 1.00 . A A . 30 ILE H 1 1
1 478 1 1 30 ILE HA H 103.595 10.634 -0.830 1.00 . A A . 30 ILE HA 1 1
1 479 1 1 30 ILE HB H 101.666 8.882 -2.388 1.00 . A A . 30 ILE HB 1 1
1 480 1 1 30 ILE HD11 H 99.979 7.748 -0.893 1.00 . A A . 30 ILE HD11 1 1
1 481 1 1 30 ILE HD12 H 100.449 7.446 0.780 1.00 . A A . 30 ILE HD12 1 1
1 482 1 1 30 ILE HD13 H 101.410 6.780 -0.540 1.00 . A A . 30 ILE HD13 1 1
1 483 1 1 30 ILE HG12 H 102.421 8.824 0.547 1.00 . A A . 30 ILE HG12 1 1
1 484 1 1 30 ILE HG13 H 101.050 9.750 -0.062 1.00 . A A . 30 ILE HG13 1 1
1 485 1 1 30 ILE HG21 H 103.072 6.986 -1.581 1.00 . A A . 30 ILE HG21 1 1
1 486 1 1 30 ILE HG22 H 104.229 8.142 -0.918 1.00 . A A . 30 ILE HG22 1 1
1 487 1 1 30 ILE HG23 H 103.976 8.049 -2.661 1.00 . A A . 30 ILE HG23 1 1
1 488 1 1 30 ILE N N 101.909 11.445 -1.734 1.00 . A A . 30 ILE N 1 1
1 489 1 1 30 ILE O O 105.048 10.515 -2.861 1.00 . A A . 30 ILE O 1 1
1 490 1 1 31 GLN C C 105.089 11.847 -5.234 1.00 . A A . 31 GLN C 1 1
1 491 1 1 31 GLN CA C 103.914 10.875 -5.371 1.00 . A A . 31 GLN CA 1 1
1 492 1 1 31 GLN CB C 102.947 11.359 -6.480 1.00 . A A . 31 GLN CB 1 1
1 493 1 1 31 GLN CD C 104.490 10.578 -8.311 1.00 . A A . 31 GLN CD 1 1
1 494 1 1 31 GLN CG C 103.711 11.764 -7.764 1.00 . A A . 31 GLN CG 1 1
1 495 1 1 31 GLN H H 102.210 10.799 -4.098 1.00 . A A . 31 GLN H 1 1
1 496 1 1 31 GLN HA H 104.296 9.902 -5.645 1.00 . A A . 31 GLN HA 1 1
1 497 1 1 31 GLN HB2 H 102.252 10.567 -6.716 1.00 . A A . 31 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H 102.398 12.211 -6.120 1.00 . A A . 31 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H 106.265 11.437 -8.077 1.00 . A A . 31 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H 106.298 9.872 -8.734 1.00 . A A . 31 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H 103.009 12.108 -8.508 1.00 . A A . 31 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H 104.400 12.561 -7.531 1.00 . A A . 31 GLN HG3 1 1
1 503 1 1 31 GLN N N 103.188 10.753 -4.102 1.00 . A A . 31 GLN N 1 1
1 504 1 1 31 GLN NE2 N 105.793 10.635 -8.379 1.00 . A A . 31 GLN NE2 1 1
1 505 1 1 31 GLN O O 106.194 11.565 -5.698 1.00 . A A . 31 GLN O 1 1
1 506 1 1 31 GLN OE1 O 103.899 9.566 -8.664 1.00 . A A . 31 GLN OE1 1 1
1 507 1 1 32 ASP C C 106.985 13.547 -3.519 1.00 . A A . 32 ASP C 1 1
1 508 1 1 32 ASP CA C 105.856 14.012 -4.449 1.00 . A A . 32 ASP CA 1 1
1 509 1 1 32 ASP CB C 105.226 15.289 -3.893 1.00 . A A . 32 ASP CB 1 1
1 510 1 1 32 ASP CG C 104.661 16.128 -5.037 1.00 . A A . 32 ASP CG 1 1
1 511 1 1 32 ASP H H 103.916 13.159 -4.291 1.00 . A A . 32 ASP H 1 1
1 512 1 1 32 ASP HA H 106.278 14.231 -5.416 1.00 . A A . 32 ASP HA 1 1
1 513 1 1 32 ASP HB2 H 104.431 15.030 -3.212 1.00 . A A . 32 ASP HB2 1 1
1 514 1 1 32 ASP HB3 H 105.977 15.862 -3.369 1.00 . A A . 32 ASP HB3 1 1
1 515 1 1 32 ASP N N 104.828 12.989 -4.619 1.00 . A A . 32 ASP N 1 1
1 516 1 1 32 ASP O O 108.141 13.928 -3.719 1.00 . A A . 32 ASP O 1 1
1 517 1 1 32 ASP OD1 O 103.517 16.542 -4.932 1.00 . A A . 32 ASP OD1 1 1
1 518 1 1 32 ASP OD2 O 105.379 16.346 -5.998 1.00 . A A . 32 ASP OD2 1 1
1 519 1 1 33 LYS C C 108.388 11.029 -1.948 1.00 . A A . 33 LYS C 1 1
1 520 1 1 33 LYS CA C 107.636 12.292 -1.518 1.00 . A A . 33 LYS CA 1 1
1 521 1 1 33 LYS CB C 106.964 12.021 -0.173 1.00 . A A . 33 LYS CB 1 1
1 522 1 1 33 LYS CD C 105.830 13.070 1.790 1.00 . A A . 33 LYS CD 1 1
1 523 1 1 33 LYS CE C 105.448 14.400 2.444 1.00 . A A . 33 LYS CE 1 1
1 524 1 1 33 LYS CG C 106.533 13.342 0.461 1.00 . A A . 33 LYS CG 1 1
1 525 1 1 33 LYS H H 105.693 12.516 -2.380 1.00 . A A . 33 LYS H 1 1
1 526 1 1 33 LYS HA H 108.360 13.077 -1.381 1.00 . A A . 33 LYS HA 1 1
1 527 1 1 33 LYS HB2 H 106.099 11.391 -0.323 1.00 . A A . 33 LYS HB2 1 1
1 528 1 1 33 LYS HB3 H 107.663 11.521 0.480 1.00 . A A . 33 LYS HB3 1 1
1 529 1 1 33 LYS HD2 H 104.938 12.486 1.611 1.00 . A A . 33 LYS HD2 1 1
1 530 1 1 33 LYS HD3 H 106.492 12.524 2.446 1.00 . A A . 33 LYS HD3 1 1
1 531 1 1 33 LYS HE2 H 105.023 14.214 3.419 1.00 . A A . 33 LYS HE2 1 1
1 532 1 1 33 LYS HE3 H 106.330 15.015 2.547 1.00 . A A . 33 LYS HE3 1 1
1 533 1 1 33 LYS HG2 H 107.406 13.954 0.636 1.00 . A A . 33 LYS HG2 1 1
1 534 1 1 33 LYS HG3 H 105.858 13.858 -0.204 1.00 . A A . 33 LYS HG3 1 1
1 535 1 1 33 LYS HZ1 H 104.944 15.657 0.862 1.00 . A A . 33 LYS HZ1 1 1
1 536 1 1 33 LYS HZ2 H 103.877 15.743 2.182 1.00 . A A . 33 LYS HZ2 1 1
1 537 1 1 33 LYS HZ3 H 103.831 14.408 1.133 1.00 . A A . 33 LYS HZ3 1 1
1 538 1 1 33 LYS N N 106.639 12.762 -2.494 1.00 . A A . 33 LYS N 1 1
1 539 1 1 33 LYS NZ N 104.449 15.106 1.591 1.00 . A A . 33 LYS NZ 1 1
1 540 1 1 33 LYS O O 109.609 10.954 -1.788 1.00 . A A . 33 LYS O 1 1
1 541 1 1 34 GLU C C 108.567 8.729 -4.376 1.00 . A A . 34 GLU C 1 1
1 542 1 1 34 GLU CA C 108.273 8.772 -2.875 1.00 . A A . 34 GLU CA 1 1
1 543 1 1 34 GLU CB C 107.329 7.622 -2.522 1.00 . A A . 34 GLU CB 1 1
1 544 1 1 34 GLU CD C 106.220 6.386 -0.597 1.00 . A A . 34 GLU CD 1 1
1 545 1 1 34 GLU CG C 107.223 7.482 -0.994 1.00 . A A . 34 GLU CG 1 1
1 546 1 1 34 GLU H H 106.707 10.138 -2.565 1.00 . A A . 34 GLU H 1 1
1 547 1 1 34 GLU HA H 109.196 8.636 -2.336 1.00 . A A . 34 GLU HA 1 1
1 548 1 1 34 GLU HB2 H 106.350 7.821 -2.934 1.00 . A A . 34 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H 107.714 6.704 -2.938 1.00 . A A . 34 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H 108.195 7.236 -0.595 1.00 . A A . 34 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H 106.899 8.425 -0.578 1.00 . A A . 34 GLU HG3 1 1
1 552 1 1 34 GLU N N 107.664 10.037 -2.462 1.00 . A A . 34 GLU N 1 1
1 553 1 1 34 GLU O O 109.286 7.836 -4.836 1.00 . A A . 34 GLU O 1 1
1 554 1 1 34 GLU OE1 O 105.632 5.770 -1.478 1.00 . A A . 34 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O 106.056 6.177 0.592 1.00 . A A . 34 GLU OE2 1 1
1 556 1 1 35 GLY C C 107.644 8.546 -7.297 1.00 . A A . 35 GLY C 1 1
1 557 1 1 35 GLY CA C 108.262 9.741 -6.576 1.00 . A A . 35 GLY CA 1 1
1 558 1 1 35 GLY H H 107.487 10.394 -4.721 1.00 . A A . 35 GLY H 1 1
1 559 1 1 35 GLY HA2 H 107.836 10.650 -6.973 1.00 . A A . 35 GLY HA2 1 1
1 560 1 1 35 GLY HA3 H 109.326 9.745 -6.759 1.00 . A A . 35 GLY HA3 1 1
1 561 1 1 35 GLY N N 108.031 9.690 -5.133 1.00 . A A . 35 GLY N 1 1
1 562 1 1 35 GLY O O 108.069 8.211 -8.406 1.00 . A A . 35 GLY O 1 1
1 563 1 1 36 ILE C C 104.580 7.069 -7.755 1.00 . A A . 36 ILE C 1 1
1 564 1 1 36 ILE CA C 106.012 6.726 -7.288 1.00 . A A . 36 ILE CA 1 1
1 565 1 1 36 ILE CB C 105.974 5.533 -6.313 1.00 . A A . 36 ILE CB 1 1
1 566 1 1 36 ILE CD1 C 107.366 4.285 -4.628 1.00 . A A . 36 ILE CD1 1 1
1 567 1 1 36 ILE CG1 C 107.405 5.198 -5.859 1.00 . A A . 36 ILE CG1 1 1
1 568 1 1 36 ILE CG2 C 105.369 4.302 -7.018 1.00 . A A . 36 ILE CG2 1 1
1 569 1 1 36 ILE H H 106.359 8.188 -5.783 1.00 . A A . 36 ILE H 1 1
1 570 1 1 36 ILE HA H 106.602 6.442 -8.143 1.00 . A A . 36 ILE HA 1 1
1 571 1 1 36 ILE HB H 105.371 5.788 -5.455 1.00 . A A . 36 ILE HB 1 1
1 572 1 1 36 ILE HD11 H 106.596 4.623 -3.948 1.00 . A A . 36 ILE HD11 1 1
1 573 1 1 36 ILE HD12 H 108.323 4.316 -4.131 1.00 . A A . 36 ILE HD12 1 1
1 574 1 1 36 ILE HD13 H 107.153 3.272 -4.939 1.00 . A A . 36 ILE HD13 1 1
1 575 1 1 36 ILE HG12 H 107.929 4.697 -6.661 1.00 . A A . 36 ILE HG12 1 1
1 576 1 1 36 ILE HG13 H 107.925 6.111 -5.608 1.00 . A A . 36 ILE HG13 1 1
1 577 1 1 36 ILE HG21 H 104.405 4.561 -7.433 1.00 . A A . 36 ILE HG21 1 1
1 578 1 1 36 ILE HG22 H 105.251 3.498 -6.306 1.00 . A A . 36 ILE HG22 1 1
1 579 1 1 36 ILE HG23 H 106.028 3.984 -7.813 1.00 . A A . 36 ILE HG23 1 1
1 580 1 1 36 ILE N N 106.651 7.892 -6.670 1.00 . A A . 36 ILE N 1 1
1 581 1 1 36 ILE O O 103.828 7.695 -7.000 1.00 . A A . 36 ILE O 1 1
1 582 1 1 37 PRO C C 101.697 6.533 -8.527 1.00 . A A . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 102.817 6.954 -9.503 1.00 . A A . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 102.735 6.151 -10.809 1.00 . A A . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 104.970 5.917 -9.969 1.00 . A A . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 103.904 5.228 -10.800 1.00 . A A . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H 102.737 7.998 -9.735 1.00 . A A . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 101.814 5.590 -10.848 1.00 . A A . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 102.803 6.818 -11.654 1.00 . A A . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 105.606 5.188 -9.487 1.00 . A A . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 105.552 6.596 -10.573 1.00 . A A . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 103.627 4.286 -10.350 1.00 . A A . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 104.268 5.074 -11.803 1.00 . A A . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N 104.183 6.670 -8.971 1.00 . A A . 37 PRO N 1 1
1 595 1 1 37 PRO O O 101.792 5.464 -7.917 1.00 . A A . 37 PRO O 1 1
1 596 1 1 38 PRO C C 98.803 5.695 -7.850 1.00 . A A . 38 PRO C 1 1
1 597 1 1 38 PRO CA C 99.507 6.992 -7.445 1.00 . A A . 38 PRO CA 1 1
1 598 1 1 38 PRO CB C 98.553 8.195 -7.558 1.00 . A A . 38 PRO CB 1 1
1 599 1 1 38 PRO CD C 100.403 8.638 -9.028 1.00 . A A . 38 PRO CD 1 1
1 600 1 1 38 PRO CG C 98.921 8.892 -8.822 1.00 . A A . 38 PRO CG 1 1
1 601 1 1 38 PRO HA H 99.863 6.916 -6.431 1.00 . A A . 38 PRO HA 1 1
1 602 1 1 38 PRO HB2 H 97.527 7.858 -7.602 1.00 . A A . 38 PRO HB2 1 1
1 603 1 1 38 PRO HB3 H 98.692 8.861 -6.722 1.00 . A A . 38 PRO HB3 1 1
1 604 1 1 38 PRO HD2 H 100.633 8.577 -10.082 1.00 . A A . 38 PRO HD2 1 1
1 605 1 1 38 PRO HD3 H 100.991 9.407 -8.553 1.00 . A A . 38 PRO HD3 1 1
1 606 1 1 38 PRO HG2 H 98.353 8.489 -9.650 1.00 . A A . 38 PRO HG2 1 1
1 607 1 1 38 PRO HG3 H 98.746 9.953 -8.727 1.00 . A A . 38 PRO HG3 1 1
1 608 1 1 38 PRO N N 100.640 7.334 -8.366 1.00 . A A . 38 PRO N 1 1
1 609 1 1 38 PRO O O 98.333 4.941 -6.994 1.00 . A A . 38 PRO O 1 1
1 610 1 1 39 ASP C C 98.858 2.982 -9.291 1.00 . A A . 39 ASP C 1 1
1 611 1 1 39 ASP CA C 98.094 4.243 -9.689 1.00 . A A . 39 ASP CA 1 1
1 612 1 1 39 ASP CB C 98.004 4.324 -11.214 1.00 . A A . 39 ASP CB 1 1
1 613 1 1 39 ASP CG C 97.075 3.233 -11.739 1.00 . A A . 39 ASP CG 1 1
1 614 1 1 39 ASP H H 99.137 6.089 -9.786 1.00 . A A . 39 ASP H 1 1
1 615 1 1 39 ASP HA H 97.093 4.182 -9.289 1.00 . A A . 39 ASP HA 1 1
1 616 1 1 39 ASP HB2 H 97.618 5.292 -11.500 1.00 . A A . 39 ASP HB2 1 1
1 617 1 1 39 ASP HB3 H 98.987 4.190 -11.639 1.00 . A A . 39 ASP HB3 1 1
1 618 1 1 39 ASP N N 98.740 5.447 -9.161 1.00 . A A . 39 ASP N 1 1
1 619 1 1 39 ASP O O 98.250 1.936 -9.050 1.00 . A A . 39 ASP O 1 1
1 620 1 1 39 ASP OD1 O 95.971 3.125 -11.230 1.00 . A A . 39 ASP OD1 1 1
1 621 1 1 39 ASP OD2 O 97.481 2.522 -12.643 1.00 . A A . 39 ASP OD2 1 1
1 622 1 1 40 GLN C C 101.131 1.749 -7.360 1.00 . A A . 40 GLN C 1 1
1 623 1 1 40 GLN CA C 101.031 1.937 -8.884 1.00 . A A . 40 GLN CA 1 1
1 624 1 1 40 GLN CB C 102.438 2.128 -9.466 1.00 . A A . 40 GLN CB 1 1
1 625 1 1 40 GLN CD C 104.505 0.915 -10.254 1.00 . A A . 40 GLN CD 1 1
1 626 1 1 40 GLN CG C 103.144 0.770 -9.575 1.00 . A A . 40 GLN CG 1 1
1 627 1 1 40 GLN H H 100.612 3.944 -9.448 1.00 . A A . 40 GLN H 1 1
1 628 1 1 40 GLN HA H 100.593 1.048 -9.315 1.00 . A A . 40 GLN HA 1 1
1 629 1 1 40 GLN HB2 H 102.367 2.577 -10.445 1.00 . A A . 40 GLN HB2 1 1
1 630 1 1 40 GLN HB3 H 103.010 2.773 -8.815 1.00 . A A . 40 GLN HB3 1 1
1 631 1 1 40 GLN HE21 H 105.298 -0.627 -9.287 1.00 . A A . 40 GLN HE21 1 1
1 632 1 1 40 GLN HE22 H 106.335 0.160 -10.375 1.00 . A A . 40 GLN HE22 1 1
1 633 1 1 40 GLN HG2 H 103.280 0.353 -8.590 1.00 . A A . 40 GLN HG2 1 1
1 634 1 1 40 GLN HG3 H 102.529 0.106 -10.160 1.00 . A A . 40 GLN HG3 1 1
1 635 1 1 40 GLN N N 100.189 3.085 -9.239 1.00 . A A . 40 GLN N 1 1
1 636 1 1 40 GLN NE2 N 105.459 0.081 -9.947 1.00 . A A . 40 GLN NE2 1 1
1 637 1 1 40 GLN O O 101.817 0.835 -6.898 1.00 . A A . 40 GLN O 1 1
1 638 1 1 40 GLN OE1 O 104.705 1.803 -11.084 1.00 . A A . 40 GLN OE1 1 1
1 639 1 1 41 GLN C C 99.113 2.218 -4.559 1.00 . A A . 41 GLN C 1 1
1 640 1 1 41 GLN CA C 100.490 2.523 -5.132 1.00 . A A . 41 GLN CA 1 1
1 641 1 1 41 GLN CB C 101.005 3.833 -4.544 1.00 . A A . 41 GLN CB 1 1
1 642 1 1 41 GLN CD C 103.000 5.321 -4.347 1.00 . A A . 41 GLN CD 1 1
1 643 1 1 41 GLN CG C 102.481 4.000 -4.899 1.00 . A A . 41 GLN CG 1 1
1 644 1 1 41 GLN H H 99.927 3.313 -7.020 1.00 . A A . 41 GLN H 1 1
1 645 1 1 41 GLN HA H 101.164 1.729 -4.843 1.00 . A A . 41 GLN HA 1 1
1 646 1 1 41 GLN HB2 H 100.438 4.657 -4.951 1.00 . A A . 41 GLN HB2 1 1
1 647 1 1 41 GLN HB3 H 100.894 3.815 -3.472 1.00 . A A . 41 GLN HB3 1 1
1 648 1 1 41 GLN HE21 H 104.397 4.466 -3.227 1.00 . A A . 41 GLN HE21 1 1
1 649 1 1 41 GLN HE22 H 104.334 6.159 -3.142 1.00 . A A . 41 GLN HE22 1 1
1 650 1 1 41 GLN HG2 H 103.048 3.185 -4.472 1.00 . A A . 41 GLN HG2 1 1
1 651 1 1 41 GLN HG3 H 102.595 3.991 -5.973 1.00 . A A . 41 GLN HG3 1 1
1 652 1 1 41 GLN N N 100.456 2.611 -6.590 1.00 . A A . 41 GLN N 1 1
1 653 1 1 41 GLN NE2 N 103.992 5.315 -3.502 1.00 . A A . 41 GLN NE2 1 1
1 654 1 1 41 GLN O O 98.128 2.884 -4.887 1.00 . A A . 41 GLN O 1 1
1 655 1 1 41 GLN OE1 O 102.487 6.385 -4.694 1.00 . A A . 41 GLN OE1 1 1
1 656 1 1 42 ARG C C 98.041 0.791 -1.529 1.00 . A A . 42 ARG C 1 1
1 657 1 1 42 ARG CA C 97.830 0.811 -3.034 1.00 . A A . 42 ARG CA 1 1
1 658 1 1 42 ARG CB C 97.412 -0.581 -3.507 1.00 . A A . 42 ARG CB 1 1
1 659 1 1 42 ARG CD C 96.609 -1.911 -5.457 1.00 . A A . 42 ARG CD 1 1
1 660 1 1 42 ARG CG C 97.068 -0.532 -4.994 1.00 . A A . 42 ARG CG 1 1
1 661 1 1 42 ARG CZ C 94.962 -1.605 -7.275 1.00 . A A . 42 ARG CZ 1 1
1 662 1 1 42 ARG H H 99.897 0.738 -3.468 1.00 . A A . 42 ARG H 1 1
1 663 1 1 42 ARG HA H 97.051 1.519 -3.275 1.00 . A A . 42 ARG HA 1 1
1 664 1 1 42 ARG HB2 H 98.224 -1.274 -3.346 1.00 . A A . 42 ARG HB2 1 1
1 665 1 1 42 ARG HB3 H 96.546 -0.904 -2.949 1.00 . A A . 42 ARG HB3 1 1
1 666 1 1 42 ARG HD2 H 97.420 -2.615 -5.336 1.00 . A A . 42 ARG HD2 1 1
1 667 1 1 42 ARG HD3 H 95.768 -2.231 -4.861 1.00 . A A . 42 ARG HD3 1 1
1 668 1 1 42 ARG HE H 96.915 -1.985 -7.548 1.00 . A A . 42 ARG HE 1 1
1 669 1 1 42 ARG HG2 H 96.282 0.189 -5.160 1.00 . A A . 42 ARG HG2 1 1
1 670 1 1 42 ARG HG3 H 97.949 -0.245 -5.555 1.00 . A A . 42 ARG HG3 1 1
1 671 1 1 42 ARG HH11 H 94.170 -1.399 -5.436 1.00 . A A . 42 ARG HH11 1 1
1 672 1 1 42 ARG HH12 H 93.063 -1.207 -6.750 1.00 . A A . 42 ARG HH12 1 1
1 673 1 1 42 ARG HH21 H 95.432 -1.735 -9.216 1.00 . A A . 42 ARG HH21 1 1
1 674 1 1 42 ARG HH22 H 93.770 -1.393 -8.868 1.00 . A A . 42 ARG HH22 1 1
1 675 1 1 42 ARG N N 99.070 1.214 -3.687 1.00 . A A . 42 ARG N 1 1
1 676 1 1 42 ARG NE N 96.223 -1.853 -6.870 1.00 . A A . 42 ARG NE 1 1
1 677 1 1 42 ARG NH1 N 93.988 -1.386 -6.418 1.00 . A A . 42 ARG NH1 1 1
1 678 1 1 42 ARG NH2 N 94.701 -1.575 -8.552 1.00 . A A . 42 ARG NH2 1 1
1 679 1 1 42 ARG O O 99.069 0.301 -1.053 1.00 . A A . 42 ARG O 1 1
1 680 1 1 43 LEU C C 96.198 0.458 1.336 1.00 . A A . 43 LEU C 1 1
1 681 1 1 43 LEU CA C 97.188 1.403 0.670 1.00 . A A . 43 LEU CA 1 1
1 682 1 1 43 LEU CB C 96.909 2.835 1.140 1.00 . A A . 43 LEU CB 1 1
1 683 1 1 43 LEU CD1 C 97.686 5.205 0.906 1.00 . A A . 43 LEU CD1 1 1
1 684 1 1 43 LEU CD2 C 99.229 3.481 1.839 1.00 . A A . 43 LEU CD2 1 1
1 685 1 1 43 LEU CG C 98.111 3.737 0.821 1.00 . A A . 43 LEU CG 1 1
1 686 1 1 43 LEU H H 96.295 1.739 -1.211 1.00 . A A . 43 LEU H 1 1
1 687 1 1 43 LEU HA H 98.189 1.128 0.966 1.00 . A A . 43 LEU HA 1 1
1 688 1 1 43 LEU HB2 H 96.031 3.209 0.631 1.00 . A A . 43 LEU HB2 1 1
1 689 1 1 43 LEU HB3 H 96.731 2.834 2.205 1.00 . A A . 43 LEU HB3 1 1
1 690 1 1 43 LEU HD11 H 98.513 5.836 0.614 1.00 . A A . 43 LEU HD11 1 1
1 691 1 1 43 LEU HD12 H 97.396 5.438 1.920 1.00 . A A . 43 LEU HD12 1 1
1 692 1 1 43 LEU HD13 H 96.851 5.377 0.244 1.00 . A A . 43 LEU HD13 1 1
1 693 1 1 43 LEU HD21 H 98.811 3.461 2.835 1.00 . A A . 43 LEU HD21 1 1
1 694 1 1 43 LEU HD22 H 99.964 4.270 1.776 1.00 . A A . 43 LEU HD22 1 1
1 695 1 1 43 LEU HD23 H 99.699 2.532 1.627 1.00 . A A . 43 LEU HD23 1 1
1 696 1 1 43 LEU HG H 98.471 3.523 -0.175 1.00 . A A . 43 LEU HG 1 1
1 697 1 1 43 LEU N N 97.082 1.342 -0.784 1.00 . A A . 43 LEU N 1 1
1 698 1 1 43 LEU O O 95.043 0.350 0.912 1.00 . A A . 43 LEU O 1 1
1 699 1 1 44 ILE C C 95.857 -0.730 4.631 1.00 . A A . 44 ILE C 1 1
1 700 1 1 44 ILE CA C 95.820 -1.117 3.162 1.00 . A A . 44 ILE CA 1 1
1 701 1 1 44 ILE CB C 96.263 -2.581 2.979 1.00 . A A . 44 ILE CB 1 1
1 702 1 1 44 ILE CD1 C 96.665 -4.356 1.233 1.00 . A A . 44 ILE CD1 1 1
1 703 1 1 44 ILE CG1 C 96.089 -2.963 1.501 1.00 . A A . 44 ILE CG1 1 1
1 704 1 1 44 ILE CG2 C 95.399 -3.514 3.863 1.00 . A A . 44 ILE CG2 1 1
1 705 1 1 44 ILE H H 97.583 -0.048 2.688 1.00 . A A . 44 ILE H 1 1
1 706 1 1 44 ILE HA H 94.800 -1.021 2.812 1.00 . A A . 44 ILE HA 1 1
1 707 1 1 44 ILE HB H 97.301 -2.679 3.259 1.00 . A A . 44 ILE HB 1 1
1 708 1 1 44 ILE HD11 H 96.851 -4.473 0.177 1.00 . A A . 44 ILE HD11 1 1
1 709 1 1 44 ILE HD12 H 95.944 -5.093 1.556 1.00 . A A . 44 ILE HD12 1 1
1 710 1 1 44 ILE HD13 H 97.583 -4.484 1.786 1.00 . A A . 44 ILE HD13 1 1
1 711 1 1 44 ILE HG12 H 95.039 -2.962 1.260 1.00 . A A . 44 ILE HG12 1 1
1 712 1 1 44 ILE HG13 H 96.600 -2.241 0.883 1.00 . A A . 44 ILE HG13 1 1
1 713 1 1 44 ILE HG21 H 94.364 -3.434 3.566 1.00 . A A . 44 ILE HG21 1 1
1 714 1 1 44 ILE HG22 H 95.500 -3.226 4.898 1.00 . A A . 44 ILE HG22 1 1
1 715 1 1 44 ILE HG23 H 95.731 -4.534 3.739 1.00 . A A . 44 ILE HG23 1 1
1 716 1 1 44 ILE N N 96.660 -0.200 2.399 1.00 . A A . 44 ILE N 1 1
1 717 1 1 44 ILE O O 96.912 -0.402 5.181 1.00 . A A . 44 ILE O 1 1
1 718 1 1 45 PHE C C 93.663 -1.496 7.342 1.00 . A A . 45 PHE C 1 1
1 719 1 1 45 PHE CA C 94.539 -0.455 6.653 1.00 . A A . 45 PHE CA 1 1
1 720 1 1 45 PHE CB C 93.921 0.943 6.799 1.00 . A A . 45 PHE CB 1 1
1 721 1 1 45 PHE CD1 C 95.049 1.587 8.972 1.00 . A A . 45 PHE CD1 1 1
1 722 1 1 45 PHE CD2 C 92.628 1.463 8.912 1.00 . A A . 45 PHE CD2 1 1
1 723 1 1 45 PHE CE1 C 94.997 1.954 10.321 1.00 . A A . 45 PHE CE1 1 1
1 724 1 1 45 PHE CE2 C 92.576 1.830 10.261 1.00 . A A . 45 PHE CE2 1 1
1 725 1 1 45 PHE CG C 93.864 1.341 8.264 1.00 . A A . 45 PHE CG 1 1
1 726 1 1 45 PHE CZ C 93.761 2.075 10.965 1.00 . A A . 45 PHE CZ 1 1
1 727 1 1 45 PHE H H 93.905 -1.070 4.734 1.00 . A A . 45 PHE H 1 1
1 728 1 1 45 PHE HA H 95.514 -0.454 7.120 1.00 . A A . 45 PHE HA 1 1
1 729 1 1 45 PHE HB2 H 94.524 1.658 6.257 1.00 . A A . 45 PHE HB2 1 1
1 730 1 1 45 PHE HB3 H 92.923 0.934 6.387 1.00 . A A . 45 PHE HB3 1 1
1 731 1 1 45 PHE HD1 H 96.004 1.491 8.476 1.00 . A A . 45 PHE HD1 1 1
1 732 1 1 45 PHE HD2 H 91.714 1.273 8.369 1.00 . A A . 45 PHE HD2 1 1
1 733 1 1 45 PHE HE1 H 95.911 2.143 10.864 1.00 . A A . 45 PHE HE1 1 1
1 734 1 1 45 PHE HE2 H 91.623 1.923 10.759 1.00 . A A . 45 PHE HE2 1 1
1 735 1 1 45 PHE HZ H 93.721 2.359 12.007 1.00 . A A . 45 PHE HZ 1 1
1 736 1 1 45 PHE N N 94.687 -0.785 5.245 1.00 . A A . 45 PHE N 1 1
1 737 1 1 45 PHE O O 92.512 -1.716 6.957 1.00 . A A . 45 PHE O 1 1
1 738 1 1 46 ALA C C 93.247 -4.416 8.287 1.00 . A A . 46 ALA C 1 1
1 739 1 1 46 ALA CA C 93.524 -3.165 9.133 1.00 . A A . 46 ALA CA 1 1
1 740 1 1 46 ALA CB C 92.199 -2.613 9.682 1.00 . A A . 46 ALA CB 1 1
1 741 1 1 46 ALA H H 95.157 -1.907 8.588 1.00 . A A . 46 ALA H 1 1
1 742 1 1 46 ALA HA H 94.144 -3.451 9.969 1.00 . A A . 46 ALA HA 1 1
1 743 1 1 46 ALA HB1 H 92.350 -1.602 10.034 1.00 . A A . 46 ALA HB1 1 1
1 744 1 1 46 ALA HB2 H 91.861 -3.232 10.498 1.00 . A A . 46 ALA HB2 1 1
1 745 1 1 46 ALA HB3 H 91.456 -2.613 8.897 1.00 . A A . 46 ALA HB3 1 1
1 746 1 1 46 ALA N N 94.230 -2.133 8.364 1.00 . A A . 46 ALA N 1 1
1 747 1 1 46 ALA O O 92.412 -5.243 8.660 1.00 . A A . 46 ALA O 1 1
1 748 1 1 47 GLY C C 92.969 -5.419 5.034 1.00 . A A . 47 GLY C 1 1
1 749 1 1 47 GLY CA C 93.800 -5.723 6.287 1.00 . A A . 47 GLY CA 1 1
1 750 1 1 47 GLY H H 94.624 -3.874 6.926 1.00 . A A . 47 GLY H 1 1
1 751 1 1 47 GLY HA2 H 94.778 -6.062 5.984 1.00 . A A . 47 GLY HA2 1 1
1 752 1 1 47 GLY HA3 H 93.315 -6.511 6.844 1.00 . A A . 47 GLY HA3 1 1
1 753 1 1 47 GLY N N 93.963 -4.558 7.162 1.00 . A A . 47 GLY N 1 1
1 754 1 1 47 GLY O O 93.041 -6.159 4.050 1.00 . A A . 47 GLY O 1 1
1 755 1 1 48 LYS C C 91.956 -2.775 3.181 1.00 . A A . 48 LYS C 1 1
1 756 1 1 48 LYS CA C 91.346 -3.960 3.925 1.00 . A A . 48 LYS CA 1 1
1 757 1 1 48 LYS CB C 89.921 -3.604 4.390 1.00 . A A . 48 LYS CB 1 1
1 758 1 1 48 LYS CD C 88.545 -2.157 5.909 1.00 . A A . 48 LYS CD 1 1
1 759 1 1 48 LYS CE C 88.603 -1.044 6.958 1.00 . A A . 48 LYS CE 1 1
1 760 1 1 48 LYS CG C 89.962 -2.465 5.422 1.00 . A A . 48 LYS CG 1 1
1 761 1 1 48 LYS H H 92.168 -3.787 5.879 1.00 . A A . 48 LYS H 1 1
1 762 1 1 48 LYS HA H 91.287 -4.799 3.246 1.00 . A A . 48 LYS HA 1 1
1 763 1 1 48 LYS HB2 H 89.337 -3.290 3.536 1.00 . A A . 48 LYS HB2 1 1
1 764 1 1 48 LYS HB3 H 89.462 -4.474 4.835 1.00 . A A . 48 LYS HB3 1 1
1 765 1 1 48 LYS HD2 H 87.937 -1.838 5.074 1.00 . A A . 48 LYS HD2 1 1
1 766 1 1 48 LYS HD3 H 88.115 -3.043 6.351 1.00 . A A . 48 LYS HD3 1 1
1 767 1 1 48 LYS HE2 H 89.208 -1.368 7.792 1.00 . A A . 48 LYS HE2 1 1
1 768 1 1 48 LYS HE3 H 89.040 -0.158 6.520 1.00 . A A . 48 LYS HE3 1 1
1 769 1 1 48 LYS HG2 H 90.573 -2.761 6.261 1.00 . A A . 48 LYS HG2 1 1
1 770 1 1 48 LYS HG3 H 90.381 -1.582 4.964 1.00 . A A . 48 LYS HG3 1 1
1 771 1 1 48 LYS HZ1 H 86.851 -1.547 7.964 1.00 . A A . 48 LYS HZ1 1 1
1 772 1 1 48 LYS HZ2 H 86.613 -0.537 6.618 1.00 . A A . 48 LYS HZ2 1 1
1 773 1 1 48 LYS HZ3 H 87.254 0.098 8.058 1.00 . A A . 48 LYS HZ3 1 1
1 774 1 1 48 LYS N N 92.185 -4.339 5.071 1.00 . A A . 48 LYS N 1 1
1 775 1 1 48 LYS NZ N 87.226 -0.734 7.435 1.00 . A A . 48 LYS NZ 1 1
1 776 1 1 48 LYS O O 92.619 -1.937 3.788 1.00 . A A . 48 LYS O 1 1
1 777 1 1 49 GLN C C 91.446 -0.337 1.294 1.00 . A A . 49 GLN C 1 1
1 778 1 1 49 GLN CA C 92.232 -1.615 1.054 1.00 . A A . 49 GLN CA 1 1
1 779 1 1 49 GLN CB C 92.152 -1.980 -0.430 1.00 . A A . 49 GLN CB 1 1
1 780 1 1 49 GLN CD C 93.115 -3.425 -2.225 1.00 . A A . 49 GLN CD 1 1
1 781 1 1 49 GLN CG C 93.227 -3.011 -0.765 1.00 . A A . 49 GLN CG 1 1
1 782 1 1 49 GLN H H 91.162 -3.397 1.444 1.00 . A A . 49 GLN H 1 1
1 783 1 1 49 GLN HA H 93.265 -1.442 1.316 1.00 . A A . 49 GLN HA 1 1
1 784 1 1 49 GLN HB2 H 91.177 -2.396 -0.642 1.00 . A A . 49 GLN HB2 1 1
1 785 1 1 49 GLN HB3 H 92.304 -1.095 -1.028 1.00 . A A . 49 GLN HB3 1 1
1 786 1 1 49 GLN HE21 H 95.068 -3.302 -2.556 1.00 . A A . 49 GLN HE21 1 1
1 787 1 1 49 GLN HE22 H 94.134 -3.773 -3.892 1.00 . A A . 49 GLN HE22 1 1
1 788 1 1 49 GLN HG2 H 94.199 -2.576 -0.594 1.00 . A A . 49 GLN HG2 1 1
1 789 1 1 49 GLN HG3 H 93.104 -3.879 -0.134 1.00 . A A . 49 GLN HG3 1 1
1 790 1 1 49 GLN N N 91.713 -2.708 1.871 1.00 . A A . 49 GLN N 1 1
1 791 1 1 49 GLN NE2 N 94.195 -3.507 -2.952 1.00 . A A . 49 GLN NE2 1 1
1 792 1 1 49 GLN O O 90.390 -0.355 1.931 1.00 . A A . 49 GLN O 1 1
1 793 1 1 49 GLN OE1 O 92.016 -3.674 -2.720 1.00 . A A . 49 GLN OE1 1 1
1 794 1 1 50 LEU C C 90.766 2.519 -0.431 1.00 . A A . 50 LEU C 1 1
1 795 1 1 50 LEU CA C 91.333 2.066 0.908 1.00 . A A . 50 LEU CA 1 1
1 796 1 1 50 LEU CB C 92.348 3.093 1.421 1.00 . A A . 50 LEU CB 1 1
1 797 1 1 50 LEU CD1 C 93.986 3.576 3.250 1.00 . A A . 50 LEU CD1 1 1
1 798 1 1 50 LEU CD2 C 91.606 3.077 3.823 1.00 . A A . 50 LEU CD2 1 1
1 799 1 1 50 LEU CG C 92.757 2.750 2.860 1.00 . A A . 50 LEU CG 1 1
1 800 1 1 50 LEU H H 92.816 0.700 0.269 1.00 . A A . 50 LEU H 1 1
1 801 1 1 50 LEU HA H 90.527 1.988 1.621 1.00 . A A . 50 LEU HA 1 1
1 802 1 1 50 LEU HB2 H 93.223 3.078 0.787 1.00 . A A . 50 LEU HB2 1 1
1 803 1 1 50 LEU HB3 H 91.907 4.076 1.399 1.00 . A A . 50 LEU HB3 1 1
1 804 1 1 50 LEU HD11 H 94.417 3.173 4.154 1.00 . A A . 50 LEU HD11 1 1
1 805 1 1 50 LEU HD12 H 93.692 4.602 3.417 1.00 . A A . 50 LEU HD12 1 1
1 806 1 1 50 LEU HD13 H 94.716 3.536 2.454 1.00 . A A . 50 LEU HD13 1 1
1 807 1 1 50 LEU HD21 H 91.963 3.036 4.841 1.00 . A A . 50 LEU HD21 1 1
1 808 1 1 50 LEU HD22 H 90.811 2.357 3.691 1.00 . A A . 50 LEU HD22 1 1
1 809 1 1 50 LEU HD23 H 91.231 4.067 3.612 1.00 . A A . 50 LEU HD23 1 1
1 810 1 1 50 LEU HG H 92.996 1.698 2.925 1.00 . A A . 50 LEU HG 1 1
1 811 1 1 50 LEU N N 91.975 0.766 0.768 1.00 . A A . 50 LEU N 1 1
1 812 1 1 50 LEU O O 91.488 2.594 -1.428 1.00 . A A . 50 LEU O 1 1
1 813 1 1 51 GLU C C 89.130 4.686 -1.971 1.00 . A A . 51 GLU C 1 1
1 814 1 1 51 GLU CA C 88.783 3.235 -1.652 1.00 . A A . 51 GLU CA 1 1
1 815 1 1 51 GLU CB C 87.274 3.091 -1.472 1.00 . A A . 51 GLU CB 1 1
1 816 1 1 51 GLU CD C 85.050 3.058 -2.673 1.00 . A A . 51 GLU CD 1 1
1 817 1 1 51 GLU CG C 86.561 3.283 -2.815 1.00 . A A . 51 GLU CG 1 1
1 818 1 1 51 GLU H H 88.959 2.708 0.393 1.00 . A A . 51 GLU H 1 1
1 819 1 1 51 GLU HA H 89.098 2.610 -2.474 1.00 . A A . 51 GLU HA 1 1
1 820 1 1 51 GLU HB2 H 87.048 2.112 -1.081 1.00 . A A . 51 GLU HB2 1 1
1 821 1 1 51 GLU HB3 H 86.930 3.842 -0.782 1.00 . A A . 51 GLU HB3 1 1
1 822 1 1 51 GLU HG2 H 86.737 4.285 -3.171 1.00 . A A . 51 GLU HG2 1 1
1 823 1 1 51 GLU HG3 H 86.957 2.578 -3.532 1.00 . A A . 51 GLU HG3 1 1
1 824 1 1 51 GLU N N 89.465 2.804 -0.438 1.00 . A A . 51 GLU N 1 1
1 825 1 1 51 GLU O O 88.975 5.573 -1.127 1.00 . A A . 51 GLU O 1 1
1 826 1 1 51 GLU OE1 O 84.331 3.564 -3.516 1.00 . A A . 51 GLU OE1 1 1
1 827 1 1 51 GLU OE2 O 84.632 2.375 -1.746 1.00 . A A . 51 GLU OE2 1 1
1 828 1 1 52 ASP C C 88.872 7.250 -3.459 1.00 . A A . 52 ASP C 1 1
1 829 1 1 52 ASP CA C 90.010 6.242 -3.635 1.00 . A A . 52 ASP CA 1 1
1 830 1 1 52 ASP CB C 90.429 6.197 -5.106 1.00 . A A . 52 ASP CB 1 1
1 831 1 1 52 ASP CG C 89.273 5.704 -5.970 1.00 . A A . 52 ASP CG 1 1
1 832 1 1 52 ASP H H 89.730 4.144 -3.797 1.00 . A A . 52 ASP H 1 1
1 833 1 1 52 ASP HA H 90.853 6.565 -3.050 1.00 . A A . 52 ASP HA 1 1
1 834 1 1 52 ASP HB2 H 90.718 7.187 -5.426 1.00 . A A . 52 ASP HB2 1 1
1 835 1 1 52 ASP HB3 H 91.268 5.527 -5.217 1.00 . A A . 52 ASP HB3 1 1
1 836 1 1 52 ASP N N 89.615 4.906 -3.191 1.00 . A A . 52 ASP N 1 1
1 837 1 1 52 ASP O O 89.117 8.419 -3.151 1.00 . A A . 52 ASP O 1 1
1 838 1 1 52 ASP OD1 O 89.287 4.540 -6.333 1.00 . A A . 52 ASP OD1 1 1
1 839 1 1 52 ASP OD2 O 88.396 6.500 -6.265 1.00 . A A . 52 ASP OD2 1 1
1 840 1 1 53 GLY C C 86.004 7.838 -2.087 1.00 . A A . 53 GLY C 1 1
1 841 1 1 53 GLY CA C 86.457 7.658 -3.542 1.00 . A A . 53 GLY CA 1 1
1 842 1 1 53 GLY H H 87.512 5.857 -3.921 1.00 . A A . 53 GLY H 1 1
1 843 1 1 53 GLY HA2 H 86.692 8.628 -3.954 1.00 . A A . 53 GLY HA2 1 1
1 844 1 1 53 GLY HA3 H 85.645 7.226 -4.107 1.00 . A A . 53 GLY HA3 1 1
1 845 1 1 53 GLY N N 87.635 6.792 -3.667 1.00 . A A . 53 GLY N 1 1
1 846 1 1 53 GLY O O 84.917 8.369 -1.839 1.00 . A A . 53 GLY O 1 1
1 847 1 1 54 ARG C C 87.505 8.451 0.990 1.00 . A A . 54 ARG C 1 1
1 848 1 1 54 ARG CA C 86.509 7.538 0.290 1.00 . A A . 54 ARG CA 1 1
1 849 1 1 54 ARG CB C 86.502 6.166 0.967 1.00 . A A . 54 ARG CB 1 1
1 850 1 1 54 ARG CD C 85.208 4.048 1.255 1.00 . A A . 54 ARG CD 1 1
1 851 1 1 54 ARG CG C 85.270 5.383 0.514 1.00 . A A . 54 ARG CG 1 1
1 852 1 1 54 ARG CZ C 82.821 3.414 1.323 1.00 . A A . 54 ARG CZ 1 1
1 853 1 1 54 ARG H H 87.689 7.002 -1.389 1.00 . A A . 54 ARG H 1 1
1 854 1 1 54 ARG HA H 85.523 7.974 0.382 1.00 . A A . 54 ARG HA 1 1
1 855 1 1 54 ARG HB2 H 87.396 5.624 0.687 1.00 . A A . 54 ARG HB2 1 1
1 856 1 1 54 ARG HB3 H 86.476 6.291 2.038 1.00 . A A . 54 ARG HB3 1 1
1 857 1 1 54 ARG HD2 H 86.111 3.488 1.070 1.00 . A A . 54 ARG HD2 1 1
1 858 1 1 54 ARG HD3 H 85.117 4.232 2.315 1.00 . A A . 54 ARG HD3 1 1
1 859 1 1 54 ARG HE H 84.178 2.630 0.067 1.00 . A A . 54 ARG HE 1 1
1 860 1 1 54 ARG HG2 H 84.382 5.957 0.731 1.00 . A A . 54 ARG HG2 1 1
1 861 1 1 54 ARG HG3 H 85.331 5.201 -0.549 1.00 . A A . 54 ARG HG3 1 1
1 862 1 1 54 ARG HH11 H 83.319 4.832 2.659 1.00 . A A . 54 ARG HH11 1 1
1 863 1 1 54 ARG HH12 H 81.657 4.349 2.669 1.00 . A A . 54 ARG HH12 1 1
1 864 1 1 54 ARG HH21 H 82.011 2.039 0.114 1.00 . A A . 54 ARG HH21 1 1
1 865 1 1 54 ARG HH22 H 80.924 2.782 1.239 1.00 . A A . 54 ARG HH22 1 1
1 866 1 1 54 ARG N N 86.836 7.408 -1.132 1.00 . A A . 54 ARG N 1 1
1 867 1 1 54 ARG NE N 84.051 3.274 0.793 1.00 . A A . 54 ARG NE 1 1
1 868 1 1 54 ARG NH1 N 82.580 4.266 2.294 1.00 . A A . 54 ARG NH1 1 1
1 869 1 1 54 ARG NH2 N 81.842 2.688 0.856 1.00 . A A . 54 ARG NH2 1 1
1 870 1 1 54 ARG O O 88.589 8.715 0.464 1.00 . A A . 54 ARG O 1 1
1 871 1 1 55 THR C C 88.552 9.105 4.173 1.00 . A A . 55 THR C 1 1
1 872 1 1 55 THR CA C 87.979 9.822 2.956 1.00 . A A . 55 THR CA 1 1
1 873 1 1 55 THR CB C 87.192 11.057 3.404 1.00 . A A . 55 THR CB 1 1
1 874 1 1 55 THR CG2 C 86.873 11.935 2.192 1.00 . A A . 55 THR CG2 1 1
1 875 1 1 55 THR H H 86.245 8.673 2.533 1.00 . A A . 55 THR H 1 1
1 876 1 1 55 THR HA H 88.798 10.141 2.336 1.00 . A A . 55 THR HA 1 1
1 877 1 1 55 THR HB H 87.784 11.625 4.107 1.00 . A A . 55 THR HB 1 1
1 878 1 1 55 THR HG1 H 85.440 10.213 3.363 1.00 . A A . 55 THR HG1 1 1
1 879 1 1 55 THR HG21 H 86.299 11.367 1.474 1.00 . A A . 55 THR HG21 1 1
1 880 1 1 55 THR HG22 H 87.793 12.267 1.734 1.00 . A A . 55 THR HG22 1 1
1 881 1 1 55 THR HG23 H 86.301 12.793 2.511 1.00 . A A . 55 THR HG23 1 1
1 882 1 1 55 THR N N 87.122 8.930 2.177 1.00 . A A . 55 THR N 1 1
1 883 1 1 55 THR O O 88.057 8.051 4.580 1.00 . A A . 55 THR O 1 1
1 884 1 1 55 THR OG1 O 85.982 10.646 4.025 1.00 . A A . 55 THR OG1 1 1
1 885 1 1 56 LEU C C 89.356 9.041 7.090 1.00 . A A . 56 LEU C 1 1
1 886 1 1 56 LEU CA C 90.293 9.112 5.885 1.00 . A A . 56 LEU CA 1 1
1 887 1 1 56 LEU CB C 91.522 9.957 6.235 1.00 . A A . 56 LEU CB 1 1
1 888 1 1 56 LEU CD1 C 93.651 10.911 5.331 1.00 . A A . 56 LEU CD1 1 1
1 889 1 1 56 LEU CD2 C 93.230 8.459 5.154 1.00 . A A . 56 LEU CD2 1 1
1 890 1 1 56 LEU CG C 92.573 9.846 5.123 1.00 . A A . 56 LEU CG 1 1
1 891 1 1 56 LEU H H 89.961 10.508 4.325 1.00 . A A . 56 LEU H 1 1
1 892 1 1 56 LEU HA H 90.618 8.113 5.639 1.00 . A A . 56 LEU HA 1 1
1 893 1 1 56 LEU HB2 H 91.225 10.986 6.340 1.00 . A A . 56 LEU HB2 1 1
1 894 1 1 56 LEU HB3 H 91.946 9.606 7.164 1.00 . A A . 56 LEU HB3 1 1
1 895 1 1 56 LEU HD11 H 94.314 10.920 4.479 1.00 . A A . 56 LEU HD11 1 1
1 896 1 1 56 LEU HD12 H 94.215 10.684 6.224 1.00 . A A . 56 LEU HD12 1 1
1 897 1 1 56 LEU HD13 H 93.185 11.879 5.435 1.00 . A A . 56 LEU HD13 1 1
1 898 1 1 56 LEU HD21 H 93.559 8.240 6.159 1.00 . A A . 56 LEU HD21 1 1
1 899 1 1 56 LEU HD22 H 94.079 8.448 4.486 1.00 . A A . 56 LEU HD22 1 1
1 900 1 1 56 LEU HD23 H 92.514 7.715 4.838 1.00 . A A . 56 LEU HD23 1 1
1 901 1 1 56 LEU HG H 92.097 10.005 4.166 1.00 . A A . 56 LEU HG 1 1
1 902 1 1 56 LEU N N 89.613 9.685 4.727 1.00 . A A . 56 LEU N 1 1
1 903 1 1 56 LEU O O 89.371 8.056 7.831 1.00 . A A . 56 LEU O 1 1
1 904 1 1 57 SER C C 86.592 8.983 8.303 1.00 . A A . 57 SER C 1 1
1 905 1 1 57 SER CA C 87.603 10.128 8.399 1.00 . A A . 57 SER CA 1 1
1 906 1 1 57 SER CB C 86.857 11.462 8.416 1.00 . A A . 57 SER CB 1 1
1 907 1 1 57 SER H H 88.585 10.842 6.653 1.00 . A A . 57 SER H 1 1
1 908 1 1 57 SER HA H 88.155 10.027 9.320 1.00 . A A . 57 SER HA 1 1
1 909 1 1 57 SER HB2 H 86.173 11.483 9.247 1.00 . A A . 57 SER HB2 1 1
1 910 1 1 57 SER HB3 H 87.570 12.270 8.518 1.00 . A A . 57 SER HB3 1 1
1 911 1 1 57 SER HG H 86.450 12.394 6.756 1.00 . A A . 57 SER HG 1 1
1 912 1 1 57 SER N N 88.548 10.087 7.279 1.00 . A A . 57 SER N 1 1
1 913 1 1 57 SER O O 86.116 8.479 9.323 1.00 . A A . 57 SER O 1 1
1 914 1 1 57 SER OG O 86.126 11.610 7.205 1.00 . A A . 57 SER OG 1 1
1 915 1 1 58 ASP C C 85.872 6.144 7.263 1.00 . A A . 58 ASP C 1 1
1 916 1 1 58 ASP CA C 85.314 7.504 6.832 1.00 . A A . 58 ASP CA 1 1
1 917 1 1 58 ASP CB C 84.951 7.456 5.344 1.00 . A A . 58 ASP CB 1 1
1 918 1 1 58 ASP CG C 84.122 8.684 4.938 1.00 . A A . 58 ASP CG 1 1
1 919 1 1 58 ASP H H 86.693 9.033 6.308 1.00 . A A . 58 ASP H 1 1
1 920 1 1 58 ASP HA H 84.417 7.704 7.398 1.00 . A A . 58 ASP HA 1 1
1 921 1 1 58 ASP HB2 H 85.855 7.432 4.757 1.00 . A A . 58 ASP HB2 1 1
1 922 1 1 58 ASP HB3 H 84.379 6.559 5.149 1.00 . A A . 58 ASP HB3 1 1
1 923 1 1 58 ASP N N 86.271 8.587 7.070 1.00 . A A . 58 ASP N 1 1
1 924 1 1 58 ASP O O 85.108 5.200 7.480 1.00 . A A . 58 ASP O 1 1
1 925 1 1 58 ASP OD1 O 83.560 9.336 5.810 1.00 . A A . 58 ASP OD1 1 1
1 926 1 1 58 ASP OD2 O 84.061 8.956 3.751 1.00 . A A . 58 ASP OD2 1 1
1 927 1 1 59 TYR C C 88.175 4.761 9.272 1.00 . A A . 59 TYR C 1 1
1 928 1 1 59 TYR CA C 87.845 4.794 7.778 1.00 . A A . 59 TYR CA 1 1
1 929 1 1 59 TYR CB C 89.135 4.588 6.973 1.00 . A A . 59 TYR CB 1 1
1 930 1 1 59 TYR CD1 C 88.559 2.618 5.507 1.00 . A A . 59 TYR CD1 1 1
1 931 1 1 59 TYR CD2 C 88.769 4.805 4.481 1.00 . A A . 59 TYR CD2 1 1
1 932 1 1 59 TYR CE1 C 88.262 2.059 4.259 1.00 . A A . 59 TYR CE1 1 1
1 933 1 1 59 TYR CE2 C 88.472 4.246 3.233 1.00 . A A . 59 TYR CE2 1 1
1 934 1 1 59 TYR CG C 88.812 3.990 5.618 1.00 . A A . 59 TYR CG 1 1
1 935 1 1 59 TYR CZ C 88.218 2.874 3.122 1.00 . A A . 59 TYR CZ 1 1
1 936 1 1 59 TYR H H 87.757 6.831 7.186 1.00 . A A . 59 TYR H 1 1
1 937 1 1 59 TYR HA H 87.169 3.979 7.566 1.00 . A A . 59 TYR HA 1 1
1 938 1 1 59 TYR HB2 H 89.630 5.540 6.841 1.00 . A A . 59 TYR HB2 1 1
1 939 1 1 59 TYR HB3 H 89.787 3.918 7.511 1.00 . A A . 59 TYR HB3 1 1
1 940 1 1 59 TYR HD1 H 88.592 1.991 6.385 1.00 . A A . 59 TYR HD1 1 1
1 941 1 1 59 TYR HD2 H 88.965 5.865 4.566 1.00 . A A . 59 TYR HD2 1 1
1 942 1 1 59 TYR HE1 H 88.066 1.000 4.172 1.00 . A A . 59 TYR HE1 1 1
1 943 1 1 59 TYR HE2 H 88.438 4.875 2.355 1.00 . A A . 59 TYR HE2 1 1
1 944 1 1 59 TYR HH H 87.211 1.692 2.014 1.00 . A A . 59 TYR HH 1 1
1 945 1 1 59 TYR N N 87.201 6.048 7.379 1.00 . A A . 59 TYR N 1 1
1 946 1 1 59 TYR O O 88.873 3.847 9.722 1.00 . A A . 59 TYR O 1 1
1 947 1 1 59 TYR OH O 87.923 2.323 1.893 1.00 . A A . 59 TYR OH 1 1
1 948 1 1 60 ASN C C 89.445 5.808 11.762 1.00 . A A . 60 ASN C 1 1
1 949 1 1 60 ASN CA C 87.937 5.777 11.485 1.00 . A A . 60 ASN CA 1 1
1 950 1 1 60 ASN CB C 87.283 4.563 12.162 1.00 . A A . 60 ASN CB 1 1
1 951 1 1 60 ASN CG C 87.281 4.747 13.673 1.00 . A A . 60 ASN CG 1 1
1 952 1 1 60 ASN H H 87.125 6.449 9.657 1.00 . A A . 60 ASN H 1 1
1 953 1 1 60 ASN HA H 87.495 6.676 11.889 1.00 . A A . 60 ASN HA 1 1
1 954 1 1 60 ASN HB2 H 86.266 4.463 11.810 1.00 . A A . 60 ASN HB2 1 1
1 955 1 1 60 ASN HB3 H 87.838 3.672 11.910 1.00 . A A . 60 ASN HB3 1 1
1 956 1 1 60 ASN HD21 H 85.448 5.510 13.724 1.00 . A A . 60 ASN HD21 1 1
1 957 1 1 60 ASN HD22 H 86.220 5.373 15.230 1.00 . A A . 60 ASN HD22 1 1
1 958 1 1 60 ASN N N 87.677 5.739 10.046 1.00 . A A . 60 ASN N 1 1
1 959 1 1 60 ASN ND2 N 86.230 5.252 14.258 1.00 . A A . 60 ASN ND2 1 1
1 960 1 1 60 ASN O O 89.964 5.048 12.590 1.00 . A A . 60 ASN O 1 1
1 961 1 1 60 ASN OD1 O 88.263 4.423 14.340 1.00 . A A . 60 ASN OD1 1 1
1 962 1 1 61 ILE C C 91.856 8.074 12.110 1.00 . A A . 61 ILE C 1 1
1 963 1 1 61 ILE CA C 91.588 6.854 11.233 1.00 . A A . 61 ILE CA 1 1
1 964 1 1 61 ILE CB C 92.281 7.019 9.864 1.00 . A A . 61 ILE CB 1 1
1 965 1 1 61 ILE CD1 C 92.304 6.134 7.508 1.00 . A A . 61 ILE CD1 1 1
1 966 1 1 61 ILE CG1 C 91.947 5.814 8.963 1.00 . A A . 61 ILE CG1 1 1
1 967 1 1 61 ILE CG2 C 93.805 7.092 10.061 1.00 . A A . 61 ILE CG2 1 1
1 968 1 1 61 ILE H H 89.671 7.287 10.428 1.00 . A A . 61 ILE H 1 1
1 969 1 1 61 ILE HA H 91.977 5.974 11.724 1.00 . A A . 61 ILE HA 1 1
1 970 1 1 61 ILE HB H 91.936 7.929 9.394 1.00 . A A . 61 ILE HB 1 1
1 971 1 1 61 ILE HD11 H 93.378 6.156 7.397 1.00 . A A . 61 ILE HD11 1 1
1 972 1 1 61 ILE HD12 H 91.895 7.098 7.241 1.00 . A A . 61 ILE HD12 1 1
1 973 1 1 61 ILE HD13 H 91.890 5.375 6.861 1.00 . A A . 61 ILE HD13 1 1
1 974 1 1 61 ILE HG12 H 92.511 4.952 9.291 1.00 . A A . 61 ILE HG12 1 1
1 975 1 1 61 ILE HG13 H 90.892 5.598 9.031 1.00 . A A . 61 ILE HG13 1 1
1 976 1 1 61 ILE HG21 H 94.282 7.291 9.112 1.00 . A A . 61 ILE HG21 1 1
1 977 1 1 61 ILE HG22 H 94.164 6.151 10.452 1.00 . A A . 61 ILE HG22 1 1
1 978 1 1 61 ILE HG23 H 94.041 7.884 10.756 1.00 . A A . 61 ILE HG23 1 1
1 979 1 1 61 ILE N N 90.141 6.707 11.064 1.00 . A A . 61 ILE N 1 1
1 980 1 1 61 ILE O O 91.410 9.181 11.794 1.00 . A A . 61 ILE O 1 1
1 981 1 1 62 GLN C C 94.274 9.495 13.902 1.00 . A A . 62 GLN C 1 1
1 982 1 1 62 GLN CA C 92.873 8.932 14.151 1.00 . A A . 62 GLN CA 1 1
1 983 1 1 62 GLN CB C 92.755 8.411 15.591 1.00 . A A . 62 GLN CB 1 1
1 984 1 1 62 GLN CD C 91.150 7.571 17.328 1.00 . A A . 62 GLN CD 1 1
1 985 1 1 62 GLN CG C 91.291 8.081 15.896 1.00 . A A . 62 GLN CG 1 1
1 986 1 1 62 GLN H H 92.883 6.948 13.420 1.00 . A A . 62 GLN H 1 1
1 987 1 1 62 GLN HA H 92.151 9.725 14.012 1.00 . A A . 62 GLN HA 1 1
1 988 1 1 62 GLN HB2 H 93.357 7.522 15.702 1.00 . A A . 62 GLN HB2 1 1
1 989 1 1 62 GLN HB3 H 93.101 9.169 16.278 1.00 . A A . 62 GLN HB3 1 1
1 990 1 1 62 GLN HE21 H 90.001 6.031 16.821 1.00 . A A . 62 GLN HE21 1 1
1 991 1 1 62 GLN HE22 H 90.342 6.169 18.478 1.00 . A A . 62 GLN HE22 1 1
1 992 1 1 62 GLN HG2 H 90.690 8.971 15.773 1.00 . A A . 62 GLN HG2 1 1
1 993 1 1 62 GLN HG3 H 90.947 7.321 15.211 1.00 . A A . 62 GLN HG3 1 1
1 994 1 1 62 GLN N N 92.568 7.855 13.216 1.00 . A A . 62 GLN N 1 1
1 995 1 1 62 GLN NE2 N 90.439 6.501 17.562 1.00 . A A . 62 GLN NE2 1 1
1 996 1 1 62 GLN O O 94.959 9.087 12.962 1.00 . A A . 62 GLN O 1 1
1 997 1 1 62 GLN OE1 O 91.696 8.166 18.257 1.00 . A A . 62 GLN OE1 1 1
1 998 1 1 63 LYS C C 97.102 10.062 14.869 1.00 . A A . 63 LYS C 1 1
1 999 1 1 63 LYS CA C 95.982 11.072 14.658 1.00 . A A . 63 LYS CA 1 1
1 1000 1 1 63 LYS CB C 96.090 12.167 15.718 1.00 . A A . 63 LYS CB 1 1
1 1001 1 1 63 LYS CD C 95.243 14.412 16.414 1.00 . A A . 63 LYS CD 1 1
1 1002 1 1 63 LYS CE C 94.342 15.579 16.008 1.00 . A A . 63 LYS CE 1 1
1 1003 1 1 63 LYS CG C 95.107 13.287 15.389 1.00 . A A . 63 LYS CG 1 1
1 1004 1 1 63 LYS H H 94.079 10.699 15.477 1.00 . A A . 63 LYS H 1 1
1 1005 1 1 63 LYS HA H 96.085 11.519 13.680 1.00 . A A . 63 LYS HA 1 1
1 1006 1 1 63 LYS HB2 H 95.852 11.751 16.687 1.00 . A A . 63 LYS HB2 1 1
1 1007 1 1 63 LYS HB3 H 97.094 12.561 15.731 1.00 . A A . 63 LYS HB3 1 1
1 1008 1 1 63 LYS HD2 H 94.950 14.050 17.389 1.00 . A A . 63 LYS HD2 1 1
1 1009 1 1 63 LYS HD3 H 96.269 14.746 16.446 1.00 . A A . 63 LYS HD3 1 1
1 1010 1 1 63 LYS HE2 H 94.646 16.467 16.539 1.00 . A A . 63 LYS HE2 1 1
1 1011 1 1 63 LYS HE3 H 94.430 15.750 14.943 1.00 . A A . 63 LYS HE3 1 1
1 1012 1 1 63 LYS HG2 H 95.315 13.671 14.405 1.00 . A A . 63 LYS HG2 1 1
1 1013 1 1 63 LYS HG3 H 94.099 12.899 15.418 1.00 . A A . 63 LYS HG3 1 1
1 1014 1 1 63 LYS HZ1 H 92.853 15.031 17.357 1.00 . A A . 63 LYS HZ1 1 1
1 1015 1 1 63 LYS HZ2 H 92.612 14.440 15.782 1.00 . A A . 63 LYS HZ2 1 1
1 1016 1 1 63 LYS HZ3 H 92.323 16.078 16.133 1.00 . A A . 63 LYS HZ3 1 1
1 1017 1 1 63 LYS N N 94.677 10.433 14.756 1.00 . A A . 63 LYS N 1 1
1 1018 1 1 63 LYS NZ N 92.926 15.258 16.345 1.00 . A A . 63 LYS NZ 1 1
1 1019 1 1 63 LYS O O 97.006 9.184 15.729 1.00 . A A . 63 LYS O 1 1
1 1020 1 1 64 GLU C C 98.881 7.843 14.003 1.00 . A A . 64 GLU C 1 1
1 1021 1 1 64 GLU CA C 99.310 9.304 14.152 1.00 . A A . 64 GLU CA 1 1
1 1022 1 1 64 GLU CB C 100.035 9.510 15.482 1.00 . A A . 64 GLU CB 1 1
1 1023 1 1 64 GLU CD C 101.387 11.149 16.866 1.00 . A A . 64 GLU CD 1 1
1 1024 1 1 64 GLU CG C 100.731 10.877 15.501 1.00 . A A . 64 GLU CG 1 1
1 1025 1 1 64 GLU H H 98.162 10.916 13.405 1.00 . A A . 64 GLU H 1 1
1 1026 1 1 64 GLU HA H 99.990 9.544 13.349 1.00 . A A . 64 GLU HA 1 1
1 1027 1 1 64 GLU HB2 H 99.316 9.467 16.285 1.00 . A A . 64 GLU HB2 1 1
1 1028 1 1 64 GLU HB3 H 100.771 8.733 15.614 1.00 . A A . 64 GLU HB3 1 1
1 1029 1 1 64 GLU HG2 H 101.491 10.898 14.733 1.00 . A A . 64 GLU HG2 1 1
1 1030 1 1 64 GLU HG3 H 100.003 11.650 15.299 1.00 . A A . 64 GLU HG3 1 1
1 1031 1 1 64 GLU N N 98.160 10.199 14.070 1.00 . A A . 64 GLU N 1 1
1 1032 1 1 64 GLU O O 98.697 7.124 14.992 1.00 . A A . 64 GLU O 1 1
1 1033 1 1 64 GLU OE1 O 101.924 12.231 17.015 1.00 . A A . 64 GLU OE1 1 1
1 1034 1 1 64 GLU OE2 O 101.352 10.285 17.738 1.00 . A A . 64 GLU OE2 1 1
1 1035 1 1 65 SER C C 99.331 5.447 11.442 1.00 . A A . 65 SER C 1 1
1 1036 1 1 65 SER CA C 98.349 6.040 12.444 1.00 . A A . 65 SER CA 1 1
1 1037 1 1 65 SER CB C 96.928 6.010 11.874 1.00 . A A . 65 SER CB 1 1
1 1038 1 1 65 SER H H 98.914 8.033 12.011 1.00 . A A . 65 SER H 1 1
1 1039 1 1 65 SER HA H 98.376 5.453 13.350 1.00 . A A . 65 SER HA 1 1
1 1040 1 1 65 SER HB2 H 96.858 6.678 11.033 1.00 . A A . 65 SER HB2 1 1
1 1041 1 1 65 SER HB3 H 96.688 5.005 11.554 1.00 . A A . 65 SER HB3 1 1
1 1042 1 1 65 SER HG H 95.328 6.949 12.454 1.00 . A A . 65 SER HG 1 1
1 1043 1 1 65 SER N N 98.739 7.413 12.750 1.00 . A A . 65 SER N 1 1
1 1044 1 1 65 SER O O 99.905 6.178 10.629 1.00 . A A . 65 SER O 1 1
1 1045 1 1 65 SER OG O 96.015 6.429 12.878 1.00 . A A . 65 SER OG 1 1
1 1046 1 1 66 THR C C 99.704 2.740 9.488 1.00 . A A . 66 THR C 1 1
1 1047 1 1 66 THR CA C 100.455 3.454 10.605 1.00 . A A . 66 THR CA 1 1
1 1048 1 1 66 THR CB C 101.299 2.443 11.386 1.00 . A A . 66 THR CB 1 1
1 1049 1 1 66 THR CG2 C 102.457 1.952 10.511 1.00 . A A . 66 THR CG2 1 1
1 1050 1 1 66 THR H H 99.039 3.603 12.178 1.00 . A A . 66 THR H 1 1
1 1051 1 1 66 THR HA H 101.112 4.189 10.168 1.00 . A A . 66 THR HA 1 1
1 1052 1 1 66 THR HB H 100.685 1.602 11.670 1.00 . A A . 66 THR HB 1 1
1 1053 1 1 66 THR HG1 H 102.519 3.669 12.282 1.00 . A A . 66 THR HG1 1 1
1 1054 1 1 66 THR HG21 H 103.017 1.199 11.043 1.00 . A A . 66 THR HG21 1 1
1 1055 1 1 66 THR HG22 H 103.104 2.783 10.273 1.00 . A A . 66 THR HG22 1 1
1 1056 1 1 66 THR HG23 H 102.064 1.530 9.596 1.00 . A A . 66 THR HG23 1 1
1 1057 1 1 66 THR N N 99.526 4.129 11.508 1.00 . A A . 66 THR N 1 1
1 1058 1 1 66 THR O O 98.946 1.798 9.733 1.00 . A A . 66 THR O 1 1
1 1059 1 1 66 THR OG1 O 101.821 3.067 12.552 1.00 . A A . 66 THR OG1 1 1
1 1060 1 1 67 LEU C C 100.261 1.725 6.339 1.00 . A A . 67 LEU C 1 1
1 1061 1 1 67 LEU CA C 99.286 2.622 7.085 1.00 . A A . 67 LEU CA 1 1
1 1062 1 1 67 LEU CB C 98.804 3.736 6.150 1.00 . A A . 67 LEU CB 1 1
1 1063 1 1 67 LEU CD1 C 97.442 5.835 6.061 1.00 . A A . 67 LEU CD1 1 1
1 1064 1 1 67 LEU CD2 C 96.354 3.687 6.706 1.00 . A A . 67 LEU CD2 1 1
1 1065 1 1 67 LEU CG C 97.647 4.509 6.800 1.00 . A A . 67 LEU CG 1 1
1 1066 1 1 67 LEU H H 100.539 3.961 8.142 1.00 . A A . 67 LEU H 1 1
1 1067 1 1 67 LEU HA H 98.441 2.035 7.400 1.00 . A A . 67 LEU HA 1 1
1 1068 1 1 67 LEU HB2 H 99.623 4.409 5.954 1.00 . A A . 67 LEU HB2 1 1
1 1069 1 1 67 LEU HB3 H 98.468 3.302 5.219 1.00 . A A . 67 LEU HB3 1 1
1 1070 1 1 67 LEU HD11 H 96.781 6.467 6.636 1.00 . A A . 67 LEU HD11 1 1
1 1071 1 1 67 LEU HD12 H 97.006 5.645 5.091 1.00 . A A . 67 LEU HD12 1 1
1 1072 1 1 67 LEU HD13 H 98.394 6.328 5.938 1.00 . A A . 67 LEU HD13 1 1
1 1073 1 1 67 LEU HD21 H 95.584 4.160 7.297 1.00 . A A . 67 LEU HD21 1 1
1 1074 1 1 67 LEU HD22 H 96.529 2.691 7.075 1.00 . A A . 67 LEU HD22 1 1
1 1075 1 1 67 LEU HD23 H 96.034 3.638 5.676 1.00 . A A . 67 LEU HD23 1 1
1 1076 1 1 67 LEU HG H 97.880 4.705 7.836 1.00 . A A . 67 LEU HG 1 1
1 1077 1 1 67 LEU N N 99.930 3.203 8.259 1.00 . A A . 67 LEU N 1 1
1 1078 1 1 67 LEU O O 101.475 1.929 6.402 1.00 . A A . 67 LEU O 1 1
1 1079 1 1 68 HIS C C 100.501 0.155 3.392 1.00 . A A . 68 HIS C 1 1
1 1080 1 1 68 HIS CA C 100.537 -0.199 4.870 1.00 . A A . 68 HIS CA 1 1
1 1081 1 1 68 HIS CB C 100.031 -1.630 5.064 1.00 . A A . 68 HIS CB 1 1
1 1082 1 1 68 HIS CD2 C 99.595 -2.255 7.581 1.00 . A A . 68 HIS CD2 1 1
1 1083 1 1 68 HIS CE1 C 101.615 -2.832 8.112 1.00 . A A . 68 HIS CE1 1 1
1 1084 1 1 68 HIS CG C 100.363 -2.097 6.454 1.00 . A A . 68 HIS CG 1 1
1 1085 1 1 68 HIS H H 98.742 0.627 5.632 1.00 . A A . 68 HIS H 1 1
1 1086 1 1 68 HIS HA H 101.558 -0.136 5.217 1.00 . A A . 68 HIS HA 1 1
1 1087 1 1 68 HIS HB2 H 98.960 -1.655 4.923 1.00 . A A . 68 HIS HB2 1 1
1 1088 1 1 68 HIS HB3 H 100.503 -2.280 4.343 1.00 . A A . 68 HIS HB3 1 1
1 1089 1 1 68 HIS HD2 H 98.536 -2.049 7.646 1.00 . A A . 68 HIS HD2 1 1
1 1090 1 1 68 HIS HE1 H 102.477 -3.170 8.668 1.00 . A A . 68 HIS HE1 1 1
1 1091 1 1 68 HIS HE2 H 100.106 -2.919 9.543 1.00 . A A . 68 HIS HE2 1 1
1 1092 1 1 68 HIS N N 99.717 0.733 5.636 1.00 . A A . 68 HIS N 1 1
1 1093 1 1 68 HIS ND1 N 101.647 -2.472 6.817 1.00 . A A . 68 HIS ND1 1 1
1 1094 1 1 68 HIS NE2 N 100.388 -2.718 8.626 1.00 . A A . 68 HIS NE2 1 1
1 1095 1 1 68 HIS O O 99.426 0.306 2.806 1.00 . A A . 68 HIS O 1 1
1 1096 1 1 69 LEU C C 102.330 -0.579 0.607 1.00 . A A . 69 LEU C 1 1
1 1097 1 1 69 LEU CA C 101.798 0.615 1.382 1.00 . A A . 69 LEU CA 1 1
1 1098 1 1 69 LEU CB C 102.739 1.810 1.180 1.00 . A A . 69 LEU CB 1 1
1 1099 1 1 69 LEU CD1 C 101.359 3.083 -0.483 1.00 . A A . 69 LEU CD1 1 1
1 1100 1 1 69 LEU CD2 C 103.852 3.190 -0.600 1.00 . A A . 69 LEU CD2 1 1
1 1101 1 1 69 LEU CG C 102.653 2.293 -0.278 1.00 . A A . 69 LEU CG 1 1
1 1102 1 1 69 LEU H H 102.503 0.149 3.318 1.00 . A A . 69 LEU H 1 1
1 1103 1 1 69 LEU HA H 100.823 0.871 1.001 1.00 . A A . 69 LEU HA 1 1
1 1104 1 1 69 LEU HB2 H 102.452 2.611 1.846 1.00 . A A . 69 LEU HB2 1 1
1 1105 1 1 69 LEU HB3 H 103.751 1.507 1.397 1.00 . A A . 69 LEU HB3 1 1
1 1106 1 1 69 LEU HD11 H 101.308 3.877 0.245 1.00 . A A . 69 LEU HD11 1 1
1 1107 1 1 69 LEU HD12 H 100.511 2.426 -0.359 1.00 . A A . 69 LEU HD12 1 1
1 1108 1 1 69 LEU HD13 H 101.347 3.503 -1.475 1.00 . A A . 69 LEU HD13 1 1
1 1109 1 1 69 LEU HD21 H 103.982 3.917 0.188 1.00 . A A . 69 LEU HD21 1 1
1 1110 1 1 69 LEU HD22 H 103.679 3.700 -1.536 1.00 . A A . 69 LEU HD22 1 1
1 1111 1 1 69 LEU HD23 H 104.742 2.583 -0.682 1.00 . A A . 69 LEU HD23 1 1
1 1112 1 1 69 LEU HG H 102.658 1.439 -0.940 1.00 . A A . 69 LEU HG 1 1
1 1113 1 1 69 LEU N N 101.687 0.284 2.796 1.00 . A A . 69 LEU N 1 1
1 1114 1 1 69 LEU O O 103.318 -1.200 1.008 1.00 . A A . 69 LEU O 1 1
1 1115 1 1 70 VAL C C 102.238 -1.448 -2.785 1.00 . A A . 70 VAL C 1 1
1 1116 1 1 70 VAL CA C 102.079 -1.990 -1.366 1.00 . A A . 70 VAL CA 1 1
1 1117 1 1 70 VAL CB C 101.010 -3.106 -1.341 1.00 . A A . 70 VAL CB 1 1
1 1118 1 1 70 VAL CG1 C 101.463 -4.288 -2.214 1.00 . A A . 70 VAL CG1 1 1
1 1119 1 1 70 VAL CG2 C 100.788 -3.589 0.104 1.00 . A A . 70 VAL CG2 1 1
1 1120 1 1 70 VAL H H 100.903 -0.351 -0.792 1.00 . A A . 70 VAL H 1 1
1 1121 1 1 70 VAL HA H 103.025 -2.386 -1.025 1.00 . A A . 70 VAL HA 1 1
1 1122 1 1 70 VAL HB H 100.083 -2.711 -1.734 1.00 . A A . 70 VAL HB 1 1
1 1123 1 1 70 VAL HG11 H 100.884 -5.163 -1.968 1.00 . A A . 70 VAL HG11 1 1
1 1124 1 1 70 VAL HG12 H 102.507 -4.487 -2.038 1.00 . A A . 70 VAL HG12 1 1
1 1125 1 1 70 VAL HG13 H 101.316 -4.042 -3.255 1.00 . A A . 70 VAL HG13 1 1
1 1126 1 1 70 VAL HG21 H 101.740 -3.692 0.602 1.00 . A A . 70 VAL HG21 1 1
1 1127 1 1 70 VAL HG22 H 100.280 -4.542 0.095 1.00 . A A . 70 VAL HG22 1 1
1 1128 1 1 70 VAL HG23 H 100.182 -2.866 0.632 1.00 . A A . 70 VAL HG23 1 1
1 1129 1 1 70 VAL N N 101.675 -0.883 -0.510 1.00 . A A . 70 VAL N 1 1
1 1130 1 1 70 VAL O O 101.544 -0.499 -3.164 1.00 . A A . 70 VAL O 1 1
1 1131 1 1 71 LEU C C 102.851 -2.634 -5.918 1.00 . A A . 71 LEU C 1 1
1 1132 1 1 71 LEU CA C 103.367 -1.594 -4.936 1.00 . A A . 71 LEU CA 1 1
1 1133 1 1 71 LEU CB C 104.860 -1.347 -5.182 1.00 . A A . 71 LEU CB 1 1
1 1134 1 1 71 LEU CD1 C 104.734 0.876 -6.350 1.00 . A A . 71 LEU CD1 1 1
1 1135 1 1 71 LEU CD2 C 106.501 -0.767 -6.992 1.00 . A A . 71 LEU CD2 1 1
1 1136 1 1 71 LEU CG C 105.052 -0.614 -6.521 1.00 . A A . 71 LEU CG 1 1
1 1137 1 1 71 LEU H H 103.666 -2.795 -3.212 1.00 . A A . 71 LEU H 1 1
1 1138 1 1 71 LEU HA H 102.832 -0.672 -5.096 1.00 . A A . 71 LEU HA 1 1
1 1139 1 1 71 LEU HB2 H 105.261 -0.747 -4.377 1.00 . A A . 71 LEU HB2 1 1
1 1140 1 1 71 LEU HB3 H 105.378 -2.295 -5.213 1.00 . A A . 71 LEU HB3 1 1
1 1141 1 1 71 LEU HD11 H 104.632 1.337 -7.321 1.00 . A A . 71 LEU HD11 1 1
1 1142 1 1 71 LEU HD12 H 105.535 1.355 -5.808 1.00 . A A . 71 LEU HD12 1 1
1 1143 1 1 71 LEU HD13 H 103.814 0.990 -5.800 1.00 . A A . 71 LEU HD13 1 1
1 1144 1 1 71 LEU HD21 H 107.171 -0.511 -6.184 1.00 . A A . 71 LEU HD21 1 1
1 1145 1 1 71 LEU HD22 H 106.678 -0.107 -7.829 1.00 . A A . 71 LEU HD22 1 1
1 1146 1 1 71 LEU HD23 H 106.675 -1.789 -7.296 1.00 . A A . 71 LEU HD23 1 1
1 1147 1 1 71 LEU HG H 104.388 -1.038 -7.263 1.00 . A A . 71 LEU HG 1 1
1 1148 1 1 71 LEU N N 103.144 -2.043 -3.561 1.00 . A A . 71 LEU N 1 1
1 1149 1 1 71 LEU O O 103.181 -3.818 -5.808 1.00 . A A . 71 LEU O 1 1
1 1150 1 1 72 ARG C C 102.193 -2.831 -9.226 1.00 . A A . 72 ARG C 1 1
1 1151 1 1 72 ARG CA C 101.495 -3.068 -7.891 1.00 . A A . 72 ARG CA 1 1
1 1152 1 1 72 ARG CB C 99.988 -2.828 -8.028 1.00 . A A . 72 ARG CB 1 1
1 1153 1 1 72 ARG CD C 97.889 -3.649 -9.076 1.00 . A A . 72 ARG CD 1 1
1 1154 1 1 72 ARG CG C 99.395 -3.833 -9.019 1.00 . A A . 72 ARG CG 1 1
1 1155 1 1 72 ARG CZ C 97.127 -4.527 -11.256 1.00 . A A . 72 ARG CZ 1 1
1 1156 1 1 72 ARG H H 101.830 -1.226 -6.928 1.00 . A A . 72 ARG H 1 1
1 1157 1 1 72 ARG HA H 101.653 -4.088 -7.587 1.00 . A A . 72 ARG HA 1 1
1 1158 1 1 72 ARG HB2 H 99.516 -2.949 -7.064 1.00 . A A . 72 ARG HB2 1 1
1 1159 1 1 72 ARG HB3 H 99.816 -1.825 -8.390 1.00 . A A . 72 ARG HB3 1 1
1 1160 1 1 72 ARG HD2 H 97.490 -3.732 -8.078 1.00 . A A . 72 ARG HD2 1 1
1 1161 1 1 72 ARG HD3 H 97.666 -2.670 -9.470 1.00 . A A . 72 ARG HD3 1 1
1 1162 1 1 72 ARG HE H 96.989 -5.515 -9.513 1.00 . A A . 72 ARG HE 1 1
1 1163 1 1 72 ARG HG2 H 99.817 -3.663 -10.000 1.00 . A A . 72 ARG HG2 1 1
1 1164 1 1 72 ARG HG3 H 99.623 -4.838 -8.697 1.00 . A A . 72 ARG HG3 1 1
1 1165 1 1 72 ARG HH11 H 97.930 -2.686 -11.366 1.00 . A A . 72 ARG HH11 1 1
1 1166 1 1 72 ARG HH12 H 97.377 -3.349 -12.866 1.00 . A A . 72 ARG HH12 1 1
1 1167 1 1 72 ARG HH21 H 96.292 -6.331 -11.485 1.00 . A A . 72 ARG HH21 1 1
1 1168 1 1 72 ARG HH22 H 96.462 -5.394 -12.932 1.00 . A A . 72 ARG HH22 1 1
1 1169 1 1 72 ARG N N 102.047 -2.180 -6.884 1.00 . A A . 72 ARG N 1 1
1 1170 1 1 72 ARG NE N 97.285 -4.679 -9.928 1.00 . A A . 72 ARG NE 1 1
1 1171 1 1 72 ARG NH1 N 97.508 -3.434 -11.878 1.00 . A A . 72 ARG NH1 1 1
1 1172 1 1 72 ARG NH2 N 96.584 -5.493 -11.944 1.00 . A A . 72 ARG NH2 1 1
1 1173 1 1 72 ARG O O 101.748 -2.013 -10.035 1.00 . A A . 72 ARG O 1 1
1 1174 1 1 73 LEU C C 103.114 -3.469 -11.908 1.00 . A A . 73 LEU C 1 1
1 1175 1 1 73 LEU CA C 104.052 -3.445 -10.691 1.00 . A A . 73 LEU CA 1 1
1 1176 1 1 73 LEU CB C 105.080 -4.588 -10.785 1.00 . A A . 73 LEU CB 1 1
1 1177 1 1 73 LEU CD1 C 107.001 -5.682 -9.644 1.00 . A A . 73 LEU CD1 1 1
1 1178 1 1 73 LEU CD2 C 107.121 -3.259 -10.240 1.00 . A A . 73 LEU CD2 1 1
1 1179 1 1 73 LEU CG C 106.196 -4.386 -9.767 1.00 . A A . 73 LEU CG 1 1
1 1180 1 1 73 LEU H H 103.579 -4.197 -8.760 1.00 . A A . 73 LEU H 1 1
1 1181 1 1 73 LEU HA H 104.581 -2.503 -10.681 1.00 . A A . 73 LEU HA 1 1
1 1182 1 1 73 LEU HB2 H 104.584 -5.527 -10.588 1.00 . A A . 73 LEU HB2 1 1
1 1183 1 1 73 LEU HB3 H 105.502 -4.611 -11.781 1.00 . A A . 73 LEU HB3 1 1
1 1184 1 1 73 LEU HD11 H 106.326 -6.517 -9.526 1.00 . A A . 73 LEU HD11 1 1
1 1185 1 1 73 LEU HD12 H 107.651 -5.621 -8.784 1.00 . A A . 73 LEU HD12 1 1
1 1186 1 1 73 LEU HD13 H 107.596 -5.824 -10.535 1.00 . A A . 73 LEU HD13 1 1
1 1187 1 1 73 LEU HD21 H 106.618 -2.311 -10.121 1.00 . A A . 73 LEU HD21 1 1
1 1188 1 1 73 LEU HD22 H 107.368 -3.407 -11.281 1.00 . A A . 73 LEU HD22 1 1
1 1189 1 1 73 LEU HD23 H 108.027 -3.263 -9.651 1.00 . A A . 73 LEU HD23 1 1
1 1190 1 1 73 LEU HG H 105.770 -4.132 -8.809 1.00 . A A . 73 LEU HG 1 1
1 1191 1 1 73 LEU N N 103.284 -3.564 -9.448 1.00 . A A . 73 LEU N 1 1
1 1192 1 1 73 LEU O O 102.711 -2.411 -12.400 1.00 . A A . 73 LEU O 1 1
1 1193 1 1 74 ARG C C 100.985 -6.041 -13.295 1.00 . A A . 74 ARG C 1 1
1 1194 1 1 74 ARG CA C 101.873 -4.823 -13.499 1.00 . A A . 74 ARG CA 1 1
1 1195 1 1 74 ARG CB C 102.691 -4.975 -14.784 1.00 . A A . 74 ARG CB 1 1
1 1196 1 1 74 ARG CD C 104.310 -3.839 -16.317 1.00 . A A . 74 ARG CD 1 1
1 1197 1 1 74 ARG CG C 103.424 -3.662 -15.084 1.00 . A A . 74 ARG CG 1 1
1 1198 1 1 74 ARG CZ C 103.995 -4.409 -18.701 1.00 . A A . 74 ARG CZ 1 1
1 1199 1 1 74 ARG H H 103.101 -5.475 -11.930 1.00 . A A . 74 ARG H 1 1
1 1200 1 1 74 ARG HA H 101.253 -3.944 -13.578 1.00 . A A . 74 ARG HA 1 1
1 1201 1 1 74 ARG HB2 H 103.413 -5.770 -14.659 1.00 . A A . 74 ARG HB2 1 1
1 1202 1 1 74 ARG HB3 H 102.032 -5.212 -15.604 1.00 . A A . 74 ARG HB3 1 1
1 1203 1 1 74 ARG HD2 H 104.900 -2.948 -16.465 1.00 . A A . 74 ARG HD2 1 1
1 1204 1 1 74 ARG HD3 H 104.969 -4.682 -16.164 1.00 . A A . 74 ARG HD3 1 1
1 1205 1 1 74 ARG HE H 102.508 -3.979 -17.421 1.00 . A A . 74 ARG HE 1 1
1 1206 1 1 74 ARG HG2 H 102.700 -2.883 -15.269 1.00 . A A . 74 ARG HG2 1 1
1 1207 1 1 74 ARG HG3 H 104.039 -3.389 -14.239 1.00 . A A . 74 ARG HG3 1 1
1 1208 1 1 74 ARG HH11 H 105.919 -4.401 -18.120 1.00 . A A . 74 ARG HH11 1 1
1 1209 1 1 74 ARG HH12 H 105.643 -4.795 -19.784 1.00 . A A . 74 ARG HH12 1 1
1 1210 1 1 74 ARG HH21 H 102.200 -4.503 -19.581 1.00 . A A . 74 ARG HH21 1 1
1 1211 1 1 74 ARG HH22 H 103.554 -4.852 -20.603 1.00 . A A . 74 ARG HH22 1 1
1 1212 1 1 74 ARG N N 102.761 -4.673 -12.371 1.00 . A A . 74 ARG N 1 1
1 1213 1 1 74 ARG NE N 103.480 -4.074 -17.503 1.00 . A A . 74 ARG NE 1 1
1 1214 1 1 74 ARG NH1 N 105.289 -4.546 -18.883 1.00 . A A . 74 ARG NH1 1 1
1 1215 1 1 74 ARG NH2 N 103.187 -4.603 -19.707 1.00 . A A . 74 ARG NH2 1 1
1 1216 1 1 74 ARG O O 101.420 -7.048 -12.731 1.00 . A A . 74 ARG O 1 1
1 1217 1 1 75 GLY C C 98.966 -8.035 -14.837 1.00 . A A . 75 GLY C 1 1
1 1218 1 1 75 GLY CA C 98.800 -7.047 -13.671 1.00 . A A . 75 GLY CA 1 1
1 1219 1 1 75 GLY H H 99.481 -5.114 -14.226 1.00 . A A . 75 GLY H 1 1
1 1220 1 1 75 GLY HA2 H 98.962 -7.570 -12.739 1.00 . A A . 75 GLY HA2 1 1
1 1221 1 1 75 GLY HA3 H 97.798 -6.654 -13.689 1.00 . A A . 75 GLY HA3 1 1
1 1222 1 1 75 GLY N N 99.751 -5.941 -13.775 1.00 . A A . 75 GLY N 1 1
1 1223 1 1 75 GLY O O 98.147 -8.945 -15.004 1.00 . A A . 75 GLY O 1 1
1 1224 1 1 76 GLY C C 99.273 -8.454 -17.890 1.00 . A A . 76 GLY C 1 1
1 1225 1 1 76 GLY CA C 100.287 -8.704 -16.783 1.00 . A A . 76 GLY CA 1 1
1 1226 1 1 76 GLY H H 100.632 -7.103 -15.465 1.00 . A A . 76 GLY H 1 1
1 1227 1 1 76 GLY HA2 H 101.281 -8.496 -17.153 1.00 . A A . 76 GLY HA2 1 1
1 1228 1 1 76 GLY HA3 H 100.229 -9.735 -16.472 1.00 . A A . 76 GLY HA3 1 1
1 1229 1 1 76 GLY N N 100.023 -7.844 -15.643 1.00 . A A . 76 GLY N 1 1
1 1230 1 1 76 GLY O O 98.245 -7.860 -17.605 1.00 . A A . 76 GLY O 1 1
1 1231 1 1 76 GLY OXT O 99.539 -8.855 -19.011 1.00 . A A . 76 GLY OXT 1 1
1 1232 2 2 4 GLN C C 113.892 -10.425 -8.121 1.00 . B B . 198 GLN C 1 1
1 1233 2 2 4 GLN CA C 114.874 -9.613 -8.960 1.00 . B B . 198 GLN CA 1 1
1 1234 2 2 4 GLN CB C 114.835 -8.136 -8.547 1.00 . B B . 198 GLN CB 1 1
1 1235 2 2 4 GLN CD C 116.893 -8.298 -7.111 1.00 . B B . 198 GLN CD 1 1
1 1236 2 2 4 GLN CG C 115.402 -7.969 -7.131 1.00 . B B . 198 GLN CG 1 1
1 1237 2 2 4 GLN H H 113.470 -9.835 -10.482 1.00 . B B . 198 GLN H 1 1
1 1238 2 2 4 GLN HA H 115.872 -10.000 -8.816 1.00 . B B . 198 GLN HA 1 1
1 1239 2 2 4 GLN HB2 H 115.422 -7.553 -9.241 1.00 . B B . 198 GLN HB2 1 1
1 1240 2 2 4 GLN HB3 H 113.812 -7.789 -8.563 1.00 . B B . 198 GLN HB3 1 1
1 1241 2 2 4 GLN HE21 H 116.807 -9.248 -5.369 1.00 . B B . 198 GLN HE21 1 1
1 1242 2 2 4 GLN HE22 H 118.346 -9.179 -6.082 1.00 . B B . 198 GLN HE22 1 1
1 1243 2 2 4 GLN HG2 H 115.258 -6.948 -6.809 1.00 . B B . 198 GLN HG2 1 1
1 1244 2 2 4 GLN HG3 H 114.882 -8.632 -6.456 1.00 . B B . 198 GLN HG3 1 1
1 1245 2 2 4 GLN N N 114.500 -9.732 -10.398 1.00 . B B . 198 GLN N 1 1
1 1246 2 2 4 GLN NE2 N 117.390 -8.963 -6.104 1.00 . B B . 198 GLN NE2 1 1
1 1247 2 2 4 GLN O O 112.677 -10.326 -8.309 1.00 . B B . 198 GLN O 1 1
1 1248 2 2 4 GLN OE1 O 117.623 -7.939 -8.035 1.00 . B B . 198 GLN OE1 1 1
1 1249 2 2 5 VAL C C 113.501 -11.425 -4.954 1.00 . B B . 199 VAL C 1 1
1 1250 2 2 5 VAL CA C 113.606 -12.067 -6.334 1.00 . B B . 199 VAL CA 1 1
1 1251 2 2 5 VAL CB C 114.215 -13.480 -6.210 1.00 . B B . 199 VAL CB 1 1
1 1252 2 2 5 VAL CG1 C 113.309 -14.377 -5.354 1.00 . B B . 199 VAL CG1 1 1
1 1253 2 2 5 VAL CG2 C 114.364 -14.113 -7.599 1.00 . B B . 199 VAL CG2 1 1
1 1254 2 2 5 VAL H H 115.409 -11.258 -7.112 1.00 . B B . 199 VAL H 1 1
1 1255 2 2 5 VAL HA H 112.616 -12.147 -6.762 1.00 . B B . 199 VAL HA 1 1
1 1256 2 2 5 VAL HB H 115.187 -13.408 -5.744 1.00 . B B . 199 VAL HB 1 1
1 1257 2 2 5 VAL HG11 H 112.293 -14.309 -5.714 1.00 . B B . 199 VAL HG11 1 1
1 1258 2 2 5 VAL HG12 H 113.349 -14.050 -4.325 1.00 . B B . 199 VAL HG12 1 1
1 1259 2 2 5 VAL HG13 H 113.648 -15.400 -5.421 1.00 . B B . 199 VAL HG13 1 1
1 1260 2 2 5 VAL HG21 H 113.427 -14.038 -8.132 1.00 . B B . 199 VAL HG21 1 1
1 1261 2 2 5 VAL HG22 H 114.637 -15.152 -7.494 1.00 . B B . 199 VAL HG22 1 1
1 1262 2 2 5 VAL HG23 H 115.134 -13.593 -8.150 1.00 . B B . 199 VAL HG23 1 1
1 1263 2 2 5 VAL N N 114.433 -11.227 -7.203 1.00 . B B . 199 VAL N 1 1
1 1264 2 2 5 VAL O O 114.515 -11.106 -4.328 1.00 . B B . 199 VAL O 1 1
1 1265 2 2 6 THR C C 110.733 -11.206 -2.589 1.00 . B B . 200 THR C 1 1
1 1266 2 2 6 THR CA C 112.008 -10.636 -3.196 1.00 . B B . 200 THR CA 1 1
1 1267 2 2 6 THR CB C 111.881 -9.108 -3.335 1.00 . B B . 200 THR CB 1 1
1 1268 2 2 6 THR CG2 C 110.768 -8.752 -4.334 1.00 . B B . 200 THR CG2 1 1
1 1269 2 2 6 THR H H 111.507 -11.523 -5.052 1.00 . B B . 200 THR H 1 1
1 1270 2 2 6 THR HA H 112.836 -10.857 -2.540 1.00 . B B . 200 THR HA 1 1
1 1271 2 2 6 THR HB H 112.817 -8.702 -3.688 1.00 . B B . 200 THR HB 1 1
1 1272 2 2 6 THR HG1 H 112.264 -8.805 -1.451 1.00 . B B . 200 THR HG1 1 1
1 1273 2 2 6 THR HG21 H 111.118 -8.933 -5.340 1.00 . B B . 200 THR HG21 1 1
1 1274 2 2 6 THR HG22 H 110.504 -7.711 -4.226 1.00 . B B . 200 THR HG22 1 1
1 1275 2 2 6 THR HG23 H 109.902 -9.367 -4.139 1.00 . B B . 200 THR HG23 1 1
1 1276 2 2 6 THR N N 112.265 -11.243 -4.498 1.00 . B B . 200 THR N 1 1
1 1277 2 2 6 THR O O 109.894 -11.752 -3.306 1.00 . B B . 200 THR O 1 1
1 1278 2 2 6 THR OG1 O 111.573 -8.547 -2.067 1.00 . B B . 200 THR OG1 1 1
1 1279 2 2 7 LYS C C 108.922 -10.516 0.429 1.00 . B B . 201 LYS C 1 1
1 1280 2 2 7 LYS CA C 109.418 -11.556 -0.566 1.00 . B B . 201 LYS CA 1 1
1 1281 2 2 7 LYS CB C 109.748 -12.863 0.152 1.00 . B B . 201 LYS CB 1 1
1 1282 2 2 7 LYS CD C 110.380 -15.259 -0.181 1.00 . B B . 201 LYS CD 1 1
1 1283 2 2 7 LYS CE C 110.620 -16.353 -1.222 1.00 . B B . 201 LYS CE 1 1
1 1284 2 2 7 LYS CG C 109.969 -13.967 -0.887 1.00 . B B . 201 LYS CG 1 1
1 1285 2 2 7 LYS H H 111.303 -10.610 -0.766 1.00 . B B . 201 LYS H 1 1
1 1286 2 2 7 LYS HA H 108.634 -11.744 -1.284 1.00 . B B . 201 LYS HA 1 1
1 1287 2 2 7 LYS HB2 H 110.645 -12.734 0.741 1.00 . B B . 201 LYS HB2 1 1
1 1288 2 2 7 LYS HB3 H 108.928 -13.138 0.798 1.00 . B B . 201 LYS HB3 1 1
1 1289 2 2 7 LYS HD2 H 111.288 -15.088 0.380 1.00 . B B . 201 LYS HD2 1 1
1 1290 2 2 7 LYS HD3 H 109.594 -15.568 0.490 1.00 . B B . 201 LYS HD3 1 1
1 1291 2 2 7 LYS HE2 H 109.707 -16.538 -1.768 1.00 . B B . 201 LYS HE2 1 1
1 1292 2 2 7 LYS HE3 H 111.392 -16.035 -1.907 1.00 . B B . 201 LYS HE3 1 1
1 1293 2 2 7 LYS HG2 H 109.049 -14.134 -1.437 1.00 . B B . 201 LYS HG2 1 1
1 1294 2 2 7 LYS HG3 H 110.748 -13.667 -1.572 1.00 . B B . 201 LYS HG3 1 1
1 1295 2 2 7 LYS HZ1 H 110.462 -17.756 0.308 1.00 . B B . 201 LYS HZ1 1 1
1 1296 2 2 7 LYS HZ2 H 112.048 -17.516 -0.252 1.00 . B B . 201 LYS HZ2 1 1
1 1297 2 2 7 LYS HZ3 H 110.942 -18.410 -1.181 1.00 . B B . 201 LYS HZ3 1 1
1 1298 2 2 7 LYS N N 110.597 -11.064 -1.272 1.00 . B B . 201 LYS N 1 1
1 1299 2 2 7 LYS NZ N 111.050 -17.603 -0.535 1.00 . B B . 201 LYS NZ 1 1
1 1300 2 2 7 LYS O O 109.706 -9.726 0.963 1.00 . B B . 201 LYS O 1 1
1 1301 2 2 8 VAL C C 105.813 -10.258 2.305 1.00 . B B . 202 VAL C 1 1
1 1302 2 2 8 VAL CA C 106.989 -9.591 1.597 1.00 . B B . 202 VAL CA 1 1
1 1303 2 2 8 VAL CB C 106.515 -8.323 0.862 1.00 . B B . 202 VAL CB 1 1
1 1304 2 2 8 VAL CG1 C 107.733 -7.568 0.315 1.00 . B B . 202 VAL CG1 1 1
1 1305 2 2 8 VAL CG2 C 105.578 -8.700 -0.297 1.00 . B B . 202 VAL CG2 1 1
1 1306 2 2 8 VAL H H 107.057 -11.195 0.210 1.00 . B B . 202 VAL H 1 1
1 1307 2 2 8 VAL HA H 107.721 -9.305 2.339 1.00 . B B . 202 VAL HA 1 1
1 1308 2 2 8 VAL HB H 105.987 -7.685 1.558 1.00 . B B . 202 VAL HB 1 1
1 1309 2 2 8 VAL HG11 H 108.140 -8.104 -0.528 1.00 . B B . 202 VAL HG11 1 1
1 1310 2 2 8 VAL HG12 H 108.485 -7.487 1.087 1.00 . B B . 202 VAL HG12 1 1
1 1311 2 2 8 VAL HG13 H 107.435 -6.577 0.001 1.00 . B B . 202 VAL HG13 1 1
1 1312 2 2 8 VAL HG21 H 106.158 -9.104 -1.113 1.00 . B B . 202 VAL HG21 1 1
1 1313 2 2 8 VAL HG22 H 105.048 -7.825 -0.633 1.00 . B B . 202 VAL HG22 1 1
1 1314 2 2 8 VAL HG23 H 104.869 -9.442 0.040 1.00 . B B . 202 VAL HG23 1 1
1 1315 2 2 8 VAL N N 107.614 -10.529 0.666 1.00 . B B . 202 VAL N 1 1
1 1316 2 2 8 VAL O O 105.078 -11.043 1.700 1.00 . B B . 202 VAL O 1 1
1 1317 2 2 9 ASP C C 103.237 -9.857 4.055 1.00 . B B . 203 ASP C 1 1
1 1318 2 2 9 ASP CA C 104.575 -10.513 4.396 1.00 . B B . 203 ASP CA 1 1
1 1319 2 2 9 ASP CB C 104.879 -10.303 5.878 1.00 . B B . 203 ASP CB 1 1
1 1320 2 2 9 ASP CG C 103.884 -11.081 6.731 1.00 . B B . 203 ASP CG 1 1
1 1321 2 2 9 ASP H H 106.281 -9.320 4.007 1.00 . B B . 203 ASP H 1 1
1 1322 2 2 9 ASP HA H 104.513 -11.575 4.199 1.00 . B B . 203 ASP HA 1 1
1 1323 2 2 9 ASP HB2 H 105.879 -10.647 6.090 1.00 . B B . 203 ASP HB2 1 1
1 1324 2 2 9 ASP HB3 H 104.804 -9.251 6.113 1.00 . B B . 203 ASP HB3 1 1
1 1325 2 2 9 ASP N N 105.653 -9.944 3.588 1.00 . B B . 203 ASP N 1 1
1 1326 2 2 9 ASP O O 103.207 -8.724 3.570 1.00 . B B . 203 ASP O 1 1
1 1327 2 2 9 ASP OD1 O 103.126 -10.448 7.448 1.00 . B B . 203 ASP OD1 1 1
1 1328 2 2 9 ASP OD2 O 103.894 -12.299 6.656 1.00 . B B . 203 ASP OD2 1 1
1 1329 2 2 10 CYS C C 100.272 -9.268 5.285 1.00 . B B . 204 CYS C 1 1
1 1330 2 2 10 CYS CA C 100.801 -10.028 4.048 1.00 . B B . 204 CYS CA 1 1
1 1331 2 2 10 CYS CB C 99.815 -11.145 3.681 1.00 . B B . 204 CYS CB 1 1
1 1332 2 2 10 CYS H H 102.220 -11.458 4.721 1.00 . B B . 204 CYS H 1 1
1 1333 2 2 10 CYS HA H 100.880 -9.352 3.212 1.00 . B B . 204 CYS HA 1 1
1 1334 2 2 10 CYS HB2 H 100.186 -11.687 2.821 1.00 . B B . 204 CYS HB2 1 1
1 1335 2 2 10 CYS HB3 H 99.712 -11.827 4.514 1.00 . B B . 204 CYS HB3 1 1
1 1336 2 2 10 CYS N N 102.134 -10.569 4.322 1.00 . B B . 204 CYS N 1 1
1 1337 2 2 10 CYS O O 100.206 -9.848 6.366 1.00 . B B . 204 CYS O 1 1
1 1338 2 2 10 CYS SG S 98.187 -10.430 3.288 1.00 . B B . 204 CYS SG 1 1
1 1339 2 2 11 PRO C C 97.940 -7.657 6.753 1.00 . B B . 205 PRO C 1 1
1 1340 2 2 11 PRO CA C 99.356 -7.220 6.343 1.00 . B B . 205 PRO CA 1 1
1 1341 2 2 11 PRO CB C 99.348 -5.770 5.847 1.00 . B B . 205 PRO CB 1 1
1 1342 2 2 11 PRO CD C 99.903 -7.167 3.943 1.00 . B B . 205 PRO CD 1 1
1 1343 2 2 11 PRO CG C 99.269 -5.846 4.358 1.00 . B B . 205 PRO CG 1 1
1 1344 2 2 11 PRO HA H 100.031 -7.306 7.180 1.00 . B B . 205 PRO HA 1 1
1 1345 2 2 11 PRO HB2 H 98.485 -5.248 6.239 1.00 . B B . 205 PRO HB2 1 1
1 1346 2 2 11 PRO HB3 H 100.256 -5.268 6.143 1.00 . B B . 205 PRO HB3 1 1
1 1347 2 2 11 PRO HD2 H 99.317 -7.636 3.163 1.00 . B B . 205 PRO HD2 1 1
1 1348 2 2 11 PRO HD3 H 100.918 -7.014 3.612 1.00 . B B . 205 PRO HD3 1 1
1 1349 2 2 11 PRO HG2 H 98.235 -5.812 4.037 1.00 . B B . 205 PRO HG2 1 1
1 1350 2 2 11 PRO HG3 H 99.819 -5.029 3.917 1.00 . B B . 205 PRO HG3 1 1
1 1351 2 2 11 PRO N N 99.887 -7.998 5.171 1.00 . B B . 205 PRO N 1 1
1 1352 2 2 11 PRO O O 97.434 -7.255 7.803 1.00 . B B . 205 PRO O 1 1
1 1353 2 2 12 VAL C C 95.939 -10.264 6.891 1.00 . B B . 206 VAL C 1 1
1 1354 2 2 12 VAL CA C 95.948 -8.954 6.120 1.00 . B B . 206 VAL CA 1 1
1 1355 2 2 12 VAL CB C 95.286 -9.260 4.758 1.00 . B B . 206 VAL CB 1 1
1 1356 2 2 12 VAL CG1 C 93.804 -9.629 4.940 1.00 . B B . 206 VAL CG1 1 1
1 1357 2 2 12 VAL CG2 C 95.415 -8.076 3.794 1.00 . B B . 206 VAL CG2 1 1
1 1358 2 2 12 VAL H H 97.777 -8.738 5.086 1.00 . B B . 206 VAL H 1 1
1 1359 2 2 12 VAL HA H 95.366 -8.214 6.641 1.00 . B B . 206 VAL HA 1 1
1 1360 2 2 12 VAL HB H 95.794 -10.107 4.338 1.00 . B B . 206 VAL HB 1 1
1 1361 2 2 12 VAL HG11 H 93.734 -10.646 5.302 1.00 . B B . 206 VAL HG11 1 1
1 1362 2 2 12 VAL HG12 H 93.288 -9.552 3.992 1.00 . B B . 206 VAL HG12 1 1
1 1363 2 2 12 VAL HG13 H 93.350 -8.963 5.656 1.00 . B B . 206 VAL HG13 1 1
1 1364 2 2 12 VAL HG21 H 96.452 -7.964 3.510 1.00 . B B . 206 VAL HG21 1 1
1 1365 2 2 12 VAL HG22 H 95.076 -7.179 4.278 1.00 . B B . 206 VAL HG22 1 1
1 1366 2 2 12 VAL HG23 H 94.821 -8.265 2.914 1.00 . B B . 206 VAL HG23 1 1
1 1367 2 2 12 VAL N N 97.312 -8.464 5.900 1.00 . B B . 206 VAL N 1 1
1 1368 2 2 12 VAL O O 95.155 -10.452 7.824 1.00 . B B . 206 VAL O 1 1
1 1369 2 2 13 CYS C C 98.217 -12.945 7.407 1.00 . B B . 207 CYS C 1 1
1 1370 2 2 13 CYS CA C 96.807 -12.533 6.972 1.00 . B B . 207 CYS CA 1 1
1 1371 2 2 13 CYS CB C 96.245 -13.483 5.893 1.00 . B B . 207 CYS CB 1 1
1 1372 2 2 13 CYS H H 97.322 -10.990 5.640 1.00 . B B . 207 CYS H 1 1
1 1373 2 2 13 CYS HA H 96.154 -12.578 7.831 1.00 . B B . 207 CYS HA 1 1
1 1374 2 2 13 CYS HB2 H 95.939 -14.407 6.351 1.00 . B B . 207 CYS HB2 1 1
1 1375 2 2 13 CYS HB3 H 95.384 -13.014 5.436 1.00 . B B . 207 CYS HB3 1 1
1 1376 2 2 13 CYS N N 96.762 -11.192 6.417 1.00 . B B . 207 CYS N 1 1
1 1377 2 2 13 CYS O O 98.374 -13.912 8.155 1.00 . B B . 207 CYS O 1 1
1 1378 2 2 13 CYS SG S 97.479 -13.836 4.602 1.00 . B B . 207 CYS SG 1 1
1 1379 2 2 14 GLY C C 101.047 -13.840 6.686 1.00 . B B . 208 GLY C 1 1
1 1380 2 2 14 GLY CA C 100.609 -12.516 7.287 1.00 . B B . 208 GLY CA 1 1
1 1381 2 2 14 GLY H H 99.036 -11.453 6.343 1.00 . B B . 208 GLY H 1 1
1 1382 2 2 14 GLY HA2 H 101.253 -11.735 6.916 1.00 . B B . 208 GLY HA2 1 1
1 1383 2 2 14 GLY HA3 H 100.699 -12.568 8.361 1.00 . B B . 208 GLY HA3 1 1
1 1384 2 2 14 GLY N N 99.227 -12.213 6.937 1.00 . B B . 208 GLY N 1 1
1 1385 2 2 14 GLY O O 101.110 -14.858 7.380 1.00 . B B . 208 GLY O 1 1
1 1386 2 2 15 VAL C C 102.999 -14.626 3.799 1.00 . B B . 209 VAL C 1 1
1 1387 2 2 15 VAL CA C 101.805 -14.996 4.679 1.00 . B B . 209 VAL CA 1 1
1 1388 2 2 15 VAL CB C 100.653 -15.587 3.839 1.00 . B B . 209 VAL CB 1 1
1 1389 2 2 15 VAL CG1 C 101.162 -16.716 2.928 1.00 . B B . 209 VAL CG1 1 1
1 1390 2 2 15 VAL CG2 C 99.596 -16.158 4.784 1.00 . B B . 209 VAL CG2 1 1
1 1391 2 2 15 VAL H H 101.289 -12.967 4.902 1.00 . B B . 209 VAL H 1 1
1 1392 2 2 15 VAL HA H 102.121 -15.733 5.402 1.00 . B B . 209 VAL HA 1 1
1 1393 2 2 15 VAL HB H 100.211 -14.809 3.234 1.00 . B B . 209 VAL HB 1 1
1 1394 2 2 15 VAL HG11 H 100.336 -17.127 2.366 1.00 . B B . 209 VAL HG11 1 1
1 1395 2 2 15 VAL HG12 H 101.609 -17.491 3.532 1.00 . B B . 209 VAL HG12 1 1
1 1396 2 2 15 VAL HG13 H 101.899 -16.319 2.248 1.00 . B B . 209 VAL HG13 1 1
1 1397 2 2 15 VAL HG21 H 99.376 -15.436 5.557 1.00 . B B . 209 VAL HG21 1 1
1 1398 2 2 15 VAL HG22 H 99.967 -17.066 5.235 1.00 . B B . 209 VAL HG22 1 1
1 1399 2 2 15 VAL HG23 H 98.695 -16.374 4.228 1.00 . B B . 209 VAL HG23 1 1
1 1400 2 2 15 VAL N N 101.354 -13.811 5.390 1.00 . B B . 209 VAL N 1 1
1 1401 2 2 15 VAL O O 102.997 -13.575 3.151 1.00 . B B . 209 VAL O 1 1
1 1402 2 2 16 ASN C C 104.808 -15.394 1.503 1.00 . B B . 210 ASN C 1 1
1 1403 2 2 16 ASN CA C 105.187 -15.279 2.967 1.00 . B B . 210 ASN CA 1 1
1 1404 2 2 16 ASN CB C 106.259 -16.310 3.307 1.00 . B B . 210 ASN CB 1 1
1 1405 2 2 16 ASN CG C 107.570 -15.926 2.642 1.00 . B B . 210 ASN CG 1 1
1 1406 2 2 16 ASN H H 103.928 -16.323 4.310 1.00 . B B . 210 ASN H 1 1
1 1407 2 2 16 ASN HA H 105.569 -14.287 3.160 1.00 . B B . 210 ASN HA 1 1
1 1408 2 2 16 ASN HB2 H 106.394 -16.347 4.378 1.00 . B B . 210 ASN HB2 1 1
1 1409 2 2 16 ASN HB3 H 105.951 -17.280 2.950 1.00 . B B . 210 ASN HB3 1 1
1 1410 2 2 16 ASN HD21 H 107.648 -14.145 3.511 1.00 . B B . 210 ASN HD21 1 1
1 1411 2 2 16 ASN HD22 H 108.936 -14.503 2.472 1.00 . B B . 210 ASN HD22 1 1
1 1412 2 2 16 ASN N N 103.999 -15.504 3.777 1.00 . B B . 210 ASN N 1 1
1 1413 2 2 16 ASN ND2 N 108.097 -14.762 2.897 1.00 . B B . 210 ASN ND2 1 1
1 1414 2 2 16 ASN O O 104.328 -16.442 1.062 1.00 . B B . 210 ASN O 1 1
1 1415 2 2 16 ASN OD1 O 108.127 -16.703 1.866 1.00 . B B . 210 ASN OD1 1 1
1 1416 2 2 17 ILE C C 105.562 -13.321 -1.442 1.00 . B B . 211 ILE C 1 1
1 1417 2 2 17 ILE CA C 104.654 -14.293 -0.662 1.00 . B B . 211 ILE CA 1 1
1 1418 2 2 17 ILE CB C 103.172 -13.882 -0.868 1.00 . B B . 211 ILE CB 1 1
1 1419 2 2 17 ILE CD1 C 100.806 -14.283 -0.080 1.00 . B B . 211 ILE CD1 1 1
1 1420 2 2 17 ILE CG1 C 102.244 -14.793 -0.034 1.00 . B B . 211 ILE CG1 1 1
1 1421 2 2 17 ILE CG2 C 102.803 -14.014 -2.361 1.00 . B B . 211 ILE CG2 1 1
1 1422 2 2 17 ILE H H 105.398 -13.513 1.179 1.00 . B B . 211 ILE H 1 1
1 1423 2 2 17 ILE HA H 104.787 -15.290 -1.047 1.00 . B B . 211 ILE HA 1 1
1 1424 2 2 17 ILE HB H 103.041 -12.853 -0.560 1.00 . B B . 211 ILE HB 1 1
1 1425 2 2 17 ILE HD11 H 100.766 -13.283 0.323 1.00 . B B . 211 ILE HD11 1 1
1 1426 2 2 17 ILE HD12 H 100.173 -14.935 0.503 1.00 . B B . 211 ILE HD12 1 1
1 1427 2 2 17 ILE HD13 H 100.465 -14.271 -1.105 1.00 . B B . 211 ILE HD13 1 1
1 1428 2 2 17 ILE HG12 H 102.281 -15.798 -0.422 1.00 . B B . 211 ILE HG12 1 1
1 1429 2 2 17 ILE HG13 H 102.569 -14.792 0.989 1.00 . B B . 211 ILE HG13 1 1
1 1430 2 2 17 ILE HG21 H 103.515 -13.466 -2.961 1.00 . B B . 211 ILE HG21 1 1
1 1431 2 2 17 ILE HG22 H 101.813 -13.613 -2.522 1.00 . B B . 211 ILE HG22 1 1
1 1432 2 2 17 ILE HG23 H 102.818 -15.056 -2.644 1.00 . B B . 211 ILE HG23 1 1
1 1433 2 2 17 ILE N N 105.005 -14.307 0.759 1.00 . B B . 211 ILE N 1 1
1 1434 2 2 17 ILE O O 105.845 -12.227 -0.947 1.00 . B B . 211 ILE O 1 1
1 1435 2 2 18 PRO C C 106.156 -11.428 -3.716 1.00 . B B . 212 PRO C 1 1
1 1436 2 2 18 PRO CA C 106.852 -12.763 -3.478 1.00 . B B . 212 PRO CA 1 1
1 1437 2 2 18 PRO CB C 107.058 -13.519 -4.799 1.00 . B B . 212 PRO CB 1 1
1 1438 2 2 18 PRO CD C 105.759 -14.952 -3.365 1.00 . B B . 212 PRO CD 1 1
1 1439 2 2 18 PRO CG C 106.785 -14.949 -4.488 1.00 . B B . 212 PRO CG 1 1
1 1440 2 2 18 PRO HA H 107.802 -12.609 -2.999 1.00 . B B . 212 PRO HA 1 1
1 1441 2 2 18 PRO HB2 H 106.363 -13.161 -5.546 1.00 . B B . 212 PRO HB2 1 1
1 1442 2 2 18 PRO HB3 H 108.074 -13.404 -5.146 1.00 . B B . 212 PRO HB3 1 1
1 1443 2 2 18 PRO HD2 H 104.757 -14.988 -3.770 1.00 . B B . 212 PRO HD2 1 1
1 1444 2 2 18 PRO HD3 H 105.935 -15.781 -2.699 1.00 . B B . 212 PRO HD3 1 1
1 1445 2 2 18 PRO HG2 H 106.390 -15.451 -5.361 1.00 . B B . 212 PRO HG2 1 1
1 1446 2 2 18 PRO HG3 H 107.688 -15.436 -4.154 1.00 . B B . 212 PRO HG3 1 1
1 1447 2 2 18 PRO N N 106.001 -13.670 -2.653 1.00 . B B . 212 PRO N 1 1
1 1448 2 2 18 PRO O O 104.935 -11.326 -3.569 1.00 . B B . 212 PRO O 1 1
1 1449 2 2 19 GLU C C 105.536 -9.081 -5.635 1.00 . B B . 213 GLU C 1 1
1 1450 2 2 19 GLU CA C 106.380 -9.087 -4.349 1.00 . B B . 213 GLU CA 1 1
1 1451 2 2 19 GLU CB C 107.510 -8.051 -4.458 1.00 . B B . 213 GLU CB 1 1
1 1452 2 2 19 GLU CD C 106.200 -6.296 -3.186 1.00 . B B . 213 GLU CD 1 1
1 1453 2 2 19 GLU CG C 106.924 -6.627 -4.495 1.00 . B B . 213 GLU CG 1 1
1 1454 2 2 19 GLU H H 107.898 -10.568 -4.198 1.00 . B B . 213 GLU H 1 1
1 1455 2 2 19 GLU HA H 105.741 -8.817 -3.524 1.00 . B B . 213 GLU HA 1 1
1 1456 2 2 19 GLU HB2 H 108.166 -8.146 -3.605 1.00 . B B . 213 GLU HB2 1 1
1 1457 2 2 19 GLU HB3 H 108.072 -8.229 -5.363 1.00 . B B . 213 GLU HB3 1 1
1 1458 2 2 19 GLU HG2 H 107.723 -5.918 -4.641 1.00 . B B . 213 GLU HG2 1 1
1 1459 2 2 19 GLU HG3 H 106.226 -6.546 -5.314 1.00 . B B . 213 GLU HG3 1 1
1 1460 2 2 19 GLU N N 106.936 -10.415 -4.085 1.00 . B B . 213 GLU N 1 1
1 1461 2 2 19 GLU O O 104.734 -8.170 -5.850 1.00 . B B . 213 GLU O 1 1
1 1462 2 2 19 GLU OE1 O 105.271 -5.511 -3.242 1.00 . B B . 213 GLU OE1 1 1
1 1463 2 2 19 GLU OE2 O 106.586 -6.817 -2.150 1.00 . B B . 213 GLU OE2 1 1
1 1464 2 2 20 SER C C 103.650 -10.888 -7.528 1.00 . B B . 214 SER C 1 1
1 1465 2 2 20 SER CA C 104.991 -10.189 -7.738 1.00 . B B . 214 SER CA 1 1
1 1466 2 2 20 SER CB C 105.820 -10.972 -8.751 1.00 . B B . 214 SER CB 1 1
1 1467 2 2 20 SER H H 106.387 -10.782 -6.268 1.00 . B B . 214 SER H 1 1
1 1468 2 2 20 SER HA H 104.815 -9.195 -8.119 1.00 . B B . 214 SER HA 1 1
1 1469 2 2 20 SER HB2 H 105.235 -11.150 -9.637 1.00 . B B . 214 SER HB2 1 1
1 1470 2 2 20 SER HB3 H 106.701 -10.402 -9.011 1.00 . B B . 214 SER HB3 1 1
1 1471 2 2 20 SER HG H 106.156 -12.886 -8.871 1.00 . B B . 214 SER HG 1 1
1 1472 2 2 20 SER N N 105.730 -10.091 -6.485 1.00 . B B . 214 SER N 1 1
1 1473 2 2 20 SER O O 102.622 -10.438 -8.042 1.00 . B B . 214 SER O 1 1
1 1474 2 2 20 SER OG O 106.197 -12.219 -8.181 1.00 . B B . 214 SER OG 1 1
1 1475 2 2 21 HIS C C 101.592 -12.096 -5.401 1.00 . B B . 215 HIS C 1 1
1 1476 2 2 21 HIS CA C 102.456 -12.757 -6.485 1.00 . B B . 215 HIS CA 1 1
1 1477 2 2 21 HIS CB C 102.838 -14.169 -6.028 1.00 . B B . 215 HIS CB 1 1
1 1478 2 2 21 HIS CD2 C 100.817 -15.549 -5.068 1.00 . B B . 215 HIS CD2 1 1
1 1479 2 2 21 HIS CE1 C 100.033 -16.304 -6.941 1.00 . B B . 215 HIS CE1 1 1
1 1480 2 2 21 HIS CG C 101.626 -15.062 -6.065 1.00 . B B . 215 HIS CG 1 1
1 1481 2 2 21 HIS H H 104.533 -12.278 -6.388 1.00 . B B . 215 HIS H 1 1
1 1482 2 2 21 HIS HA H 101.875 -12.831 -7.395 1.00 . B B . 215 HIS HA 1 1
1 1483 2 2 21 HIS HB2 H 103.600 -14.564 -6.681 1.00 . B B . 215 HIS HB2 1 1
1 1484 2 2 21 HIS HB3 H 103.218 -14.123 -5.018 1.00 . B B . 215 HIS HB3 1 1
1 1485 2 2 21 HIS HD2 H 100.942 -15.355 -4.013 1.00 . B B . 215 HIS HD2 1 1
1 1486 2 2 21 HIS HE1 H 99.423 -16.818 -7.669 1.00 . B B . 215 HIS HE1 1 1
1 1487 2 2 21 HIS HE2 H 99.094 -16.804 -5.151 1.00 . B B . 215 HIS HE2 1 1
1 1488 2 2 21 HIS N N 103.676 -11.983 -6.767 1.00 . B B . 215 HIS N 1 1
1 1489 2 2 21 HIS ND1 N 101.107 -15.556 -7.250 1.00 . B B . 215 HIS ND1 1 1
1 1490 2 2 21 HIS NE2 N 99.812 -16.334 -5.624 1.00 . B B . 215 HIS NE2 1 1
1 1491 2 2 21 HIS O O 100.472 -12.549 -5.138 1.00 . B B . 215 HIS O 1 1
1 1492 2 2 22 ILE C C 100.133 -9.662 -4.258 1.00 . B B . 216 ILE C 1 1
1 1493 2 2 22 ILE CA C 101.390 -10.345 -3.713 1.00 . B B . 216 ILE CA 1 1
1 1494 2 2 22 ILE CB C 102.319 -9.312 -3.035 1.00 . B B . 216 ILE CB 1 1
1 1495 2 2 22 ILE CD1 C 101.708 -9.855 -0.655 1.00 . B B . 216 ILE CD1 1 1
1 1496 2 2 22 ILE CG1 C 101.652 -8.787 -1.754 1.00 . B B . 216 ILE CG1 1 1
1 1497 2 2 22 ILE CG2 C 102.622 -8.133 -3.988 1.00 . B B . 216 ILE CG2 1 1
1 1498 2 2 22 ILE H H 103.011 -10.733 -5.014 1.00 . B B . 216 ILE H 1 1
1 1499 2 2 22 ILE HA H 101.089 -11.074 -2.968 1.00 . B B . 216 ILE HA 1 1
1 1500 2 2 22 ILE HB H 103.250 -9.798 -2.776 1.00 . B B . 216 ILE HB 1 1
1 1501 2 2 22 ILE HD11 H 101.039 -10.665 -0.906 1.00 . B B . 216 ILE HD11 1 1
1 1502 2 2 22 ILE HD12 H 101.408 -9.419 0.286 1.00 . B B . 216 ILE HD12 1 1
1 1503 2 2 22 ILE HD13 H 102.716 -10.233 -0.572 1.00 . B B . 216 ILE HD13 1 1
1 1504 2 2 22 ILE HG12 H 102.171 -7.901 -1.418 1.00 . B B . 216 ILE HG12 1 1
1 1505 2 2 22 ILE HG13 H 100.621 -8.542 -1.961 1.00 . B B . 216 ILE HG13 1 1
1 1506 2 2 22 ILE HG21 H 102.656 -8.492 -5.008 1.00 . B B . 216 ILE HG21 1 1
1 1507 2 2 22 ILE HG22 H 103.574 -7.697 -3.731 1.00 . B B . 216 ILE HG22 1 1
1 1508 2 2 22 ILE HG23 H 101.847 -7.381 -3.902 1.00 . B B . 216 ILE HG23 1 1
1 1509 2 2 22 ILE N N 102.116 -11.042 -4.771 1.00 . B B . 216 ILE N 1 1
1 1510 2 2 22 ILE O O 99.112 -9.605 -3.572 1.00 . B B . 216 ILE O 1 1
1 1511 2 2 23 ASN C C 97.893 -9.344 -6.197 1.00 . B B . 217 ASN C 1 1
1 1512 2 2 23 ASN CA C 99.105 -8.422 -6.091 1.00 . B B . 217 ASN CA 1 1
1 1513 2 2 23 ASN CB C 99.500 -7.929 -7.487 1.00 . B B . 217 ASN CB 1 1
1 1514 2 2 23 ASN CG C 100.536 -6.809 -7.384 1.00 . B B . 217 ASN CG 1 1
1 1515 2 2 23 ASN H H 101.082 -9.185 -5.964 1.00 . B B . 217 ASN H 1 1
1 1516 2 2 23 ASN HA H 98.847 -7.570 -5.477 1.00 . B B . 217 ASN HA 1 1
1 1517 2 2 23 ASN HB2 H 99.919 -8.750 -8.051 1.00 . B B . 217 ASN HB2 1 1
1 1518 2 2 23 ASN HB3 H 98.624 -7.557 -7.996 1.00 . B B . 217 ASN HB3 1 1
1 1519 2 2 23 ASN HD21 H 101.482 -7.330 -9.051 1.00 . B B . 217 ASN HD21 1 1
1 1520 2 2 23 ASN HD22 H 102.125 -5.983 -8.243 1.00 . B B . 217 ASN HD22 1 1
1 1521 2 2 23 ASN N N 100.232 -9.124 -5.479 1.00 . B B . 217 ASN N 1 1
1 1522 2 2 23 ASN ND2 N 101.458 -6.699 -8.302 1.00 . B B . 217 ASN ND2 1 1
1 1523 2 2 23 ASN O O 96.798 -8.988 -5.760 1.00 . B B . 217 ASN O 1 1
1 1524 2 2 23 ASN OD1 O 100.506 -6.014 -6.443 1.00 . B B . 217 ASN OD1 1 1
1 1525 2 2 24 LYS C C 96.576 -11.961 -5.499 1.00 . B B . 218 LYS C 1 1
1 1526 2 2 24 LYS CA C 97.035 -11.520 -6.888 1.00 . B B . 218 LYS CA 1 1
1 1527 2 2 24 LYS CB C 97.521 -12.736 -7.687 1.00 . B B . 218 LYS CB 1 1
1 1528 2 2 24 LYS CD C 96.816 -14.865 -8.786 1.00 . B B . 218 LYS CD 1 1
1 1529 2 2 24 LYS CE C 95.629 -15.784 -9.078 1.00 . B B . 218 LYS CE 1 1
1 1530 2 2 24 LYS CG C 96.342 -13.676 -7.957 1.00 . B B . 218 LYS CG 1 1
1 1531 2 2 24 LYS H H 99.019 -10.751 -7.058 1.00 . B B . 218 LYS H 1 1
1 1532 2 2 24 LYS HA H 96.193 -11.068 -7.404 1.00 . B B . 218 LYS HA 1 1
1 1533 2 2 24 LYS HB2 H 97.942 -12.406 -8.625 1.00 . B B . 218 LYS HB2 1 1
1 1534 2 2 24 LYS HB3 H 98.275 -13.262 -7.119 1.00 . B B . 218 LYS HB3 1 1
1 1535 2 2 24 LYS HD2 H 97.238 -14.512 -9.716 1.00 . B B . 218 LYS HD2 1 1
1 1536 2 2 24 LYS HD3 H 97.565 -15.411 -8.233 1.00 . B B . 218 LYS HD3 1 1
1 1537 2 2 24 LYS HE2 H 95.212 -16.143 -8.147 1.00 . B B . 218 LYS HE2 1 1
1 1538 2 2 24 LYS HE3 H 94.875 -15.237 -9.623 1.00 . B B . 218 LYS HE3 1 1
1 1539 2 2 24 LYS HG2 H 95.940 -14.028 -7.019 1.00 . B B . 218 LYS HG2 1 1
1 1540 2 2 24 LYS HG3 H 95.575 -13.144 -8.501 1.00 . B B . 218 LYS HG3 1 1
1 1541 2 2 24 LYS HZ1 H 96.980 -17.309 -9.502 1.00 . B B . 218 LYS HZ1 1 1
1 1542 2 2 24 LYS HZ2 H 96.247 -16.629 -10.876 1.00 . B B . 218 LYS HZ2 1 1
1 1543 2 2 24 LYS HZ3 H 95.370 -17.688 -9.877 1.00 . B B . 218 LYS HZ3 1 1
1 1544 2 2 24 LYS N N 98.111 -10.536 -6.754 1.00 . B B . 218 LYS N 1 1
1 1545 2 2 24 LYS NZ N 96.091 -16.940 -9.894 1.00 . B B . 218 LYS NZ 1 1
1 1546 2 2 24 LYS O O 95.379 -12.100 -5.249 1.00 . B B . 218 LYS O 1 1
1 1547 2 2 25 HIS C C 96.294 -11.603 -2.571 1.00 . B B . 219 HIS C 1 1
1 1548 2 2 25 HIS CA C 97.211 -12.623 -3.252 1.00 . B B . 219 HIS CA 1 1
1 1549 2 2 25 HIS CB C 98.486 -12.833 -2.418 1.00 . B B . 219 HIS CB 1 1
1 1550 2 2 25 HIS CD2 C 98.040 -12.366 0.115 1.00 . B B . 219 HIS CD2 1 1
1 1551 2 2 25 HIS CE1 C 97.270 -14.302 0.690 1.00 . B B . 219 HIS CE1 1 1
1 1552 2 2 25 HIS CG C 98.095 -13.154 -0.997 1.00 . B B . 219 HIS CG 1 1
1 1553 2 2 25 HIS H H 98.477 -12.083 -4.865 1.00 . B B . 219 HIS H 1 1
1 1554 2 2 25 HIS HA H 96.686 -13.567 -3.313 1.00 . B B . 219 HIS HA 1 1
1 1555 2 2 25 HIS HB2 H 99.057 -13.654 -2.830 1.00 . B B . 219 HIS HB2 1 1
1 1556 2 2 25 HIS HB3 H 99.083 -11.933 -2.434 1.00 . B B . 219 HIS HB3 1 1
1 1557 2 2 25 HIS HD2 H 98.349 -11.332 0.158 1.00 . B B . 219 HIS HD2 1 1
1 1558 2 2 25 HIS HE1 H 96.845 -15.110 1.265 1.00 . B B . 219 HIS HE1 1 1
1 1559 2 2 25 HIS N N 97.538 -12.192 -4.603 1.00 . B B . 219 HIS N 1 1
1 1560 2 2 25 HIS ND1 N 97.605 -14.392 -0.614 1.00 . B B . 219 HIS ND1 1 1
1 1561 2 2 25 HIS NE2 N 97.517 -13.085 1.178 1.00 . B B . 219 HIS NE2 1 1
1 1562 2 2 25 HIS O O 95.344 -11.995 -1.902 1.00 . B B . 219 HIS O 1 1
1 1563 2 2 26 LEU C C 94.340 -9.347 -2.633 1.00 . B B . 220 LEU C 1 1
1 1564 2 2 26 LEU CA C 95.772 -9.270 -2.118 1.00 . B B . 220 LEU CA 1 1
1 1565 2 2 26 LEU CB C 96.364 -7.888 -2.393 1.00 . B B . 220 LEU CB 1 1
1 1566 2 2 26 LEU CD1 C 98.422 -6.493 -2.121 1.00 . B B . 220 LEU CD1 1 1
1 1567 2 2 26 LEU CD2 C 97.318 -7.467 -0.104 1.00 . B B . 220 LEU CD2 1 1
1 1568 2 2 26 LEU CG C 97.657 -7.704 -1.584 1.00 . B B . 220 LEU CG 1 1
1 1569 2 2 26 LEU H H 97.359 -10.066 -3.284 1.00 . B B . 220 LEU H 1 1
1 1570 2 2 26 LEU HA H 95.761 -9.432 -1.048 1.00 . B B . 220 LEU HA 1 1
1 1571 2 2 26 LEU HB2 H 96.580 -7.795 -3.446 1.00 . B B . 220 LEU HB2 1 1
1 1572 2 2 26 LEU HB3 H 95.651 -7.130 -2.103 1.00 . B B . 220 LEU HB3 1 1
1 1573 2 2 26 LEU HD11 H 98.860 -6.740 -3.076 1.00 . B B . 220 LEU HD11 1 1
1 1574 2 2 26 LEU HD12 H 99.201 -6.224 -1.425 1.00 . B B . 220 LEU HD12 1 1
1 1575 2 2 26 LEU HD13 H 97.743 -5.662 -2.240 1.00 . B B . 220 LEU HD13 1 1
1 1576 2 2 26 LEU HD21 H 98.199 -7.123 0.416 1.00 . B B . 220 LEU HD21 1 1
1 1577 2 2 26 LEU HD22 H 96.975 -8.389 0.340 1.00 . B B . 220 LEU HD22 1 1
1 1578 2 2 26 LEU HD23 H 96.541 -6.720 -0.029 1.00 . B B . 220 LEU HD23 1 1
1 1579 2 2 26 LEU HG H 98.270 -8.590 -1.678 1.00 . B B . 220 LEU HG 1 1
1 1580 2 2 26 LEU N N 96.587 -10.316 -2.739 1.00 . B B . 220 LEU N 1 1
1 1581 2 2 26 LEU O O 93.388 -9.143 -1.875 1.00 . B B . 220 LEU O 1 1
1 1582 2 2 27 ASP C C 92.082 -10.912 -3.885 1.00 . B B . 221 ASP C 1 1
1 1583 2 2 27 ASP CA C 92.888 -9.789 -4.544 1.00 . B B . 221 ASP CA 1 1
1 1584 2 2 27 ASP CB C 93.053 -10.069 -6.044 1.00 . B B . 221 ASP CB 1 1
1 1585 2 2 27 ASP CG C 93.218 -8.763 -6.814 1.00 . B B . 221 ASP CG 1 1
1 1586 2 2 27 ASP H H 95.005 -9.822 -4.462 1.00 . B B . 221 ASP H 1 1
1 1587 2 2 27 ASP HA H 92.357 -8.859 -4.421 1.00 . B B . 221 ASP HA 1 1
1 1588 2 2 27 ASP HB2 H 93.929 -10.675 -6.195 1.00 . B B . 221 ASP HB2 1 1
1 1589 2 2 27 ASP HB3 H 92.194 -10.598 -6.414 1.00 . B B . 221 ASP HB3 1 1
1 1590 2 2 27 ASP N N 94.202 -9.660 -3.922 1.00 . B B . 221 ASP N 1 1
1 1591 2 2 27 ASP O O 90.861 -10.805 -3.752 1.00 . B B . 221 ASP O 1 1
1 1592 2 2 27 ASP OD1 O 92.499 -7.822 -6.517 1.00 . B B . 221 ASP OD1 1 1
1 1593 2 2 27 ASP OD2 O 94.064 -8.725 -7.691 1.00 . B B . 221 ASP OD2 1 1
1 1594 2 2 28 SER C C 91.919 -12.861 -1.323 1.00 . B B . 222 SER C 1 1
1 1595 2 2 28 SER CA C 92.127 -13.120 -2.820 1.00 . B B . 222 SER CA 1 1
1 1596 2 2 28 SER CB C 92.985 -14.372 -3.002 1.00 . B B . 222 SER CB 1 1
1 1597 2 2 28 SER H H 93.747 -11.991 -3.595 1.00 . B B . 222 SER H 1 1
1 1598 2 2 28 SER HA H 91.168 -13.286 -3.287 1.00 . B B . 222 SER HA 1 1
1 1599 2 2 28 SER HB2 H 92.406 -15.246 -2.759 1.00 . B B . 222 SER HB2 1 1
1 1600 2 2 28 SER HB3 H 93.317 -14.435 -4.030 1.00 . B B . 222 SER HB3 1 1
1 1601 2 2 28 SER HG H 94.058 -15.036 -1.521 1.00 . B B . 222 SER HG 1 1
1 1602 2 2 28 SER N N 92.776 -11.979 -3.470 1.00 . B B . 222 SER N 1 1
1 1603 2 2 28 SER O O 90.830 -13.077 -0.791 1.00 . B B . 222 SER O 1 1
1 1604 2 2 28 SER OG O 94.109 -14.299 -2.132 1.00 . B B . 222 SER OG 1 1
1 1605 2 2 29 CYS C C 91.815 -11.133 1.096 1.00 . B B . 223 CYS C 1 1
1 1606 2 2 29 CYS CA C 92.947 -12.104 0.771 1.00 . B B . 223 CYS CA 1 1
1 1607 2 2 29 CYS CB C 94.297 -11.497 1.198 1.00 . B B . 223 CYS CB 1 1
1 1608 2 2 29 CYS H H 93.806 -12.253 -1.152 1.00 . B B . 223 CYS H 1 1
1 1609 2 2 29 CYS HA H 92.791 -13.022 1.315 1.00 . B B . 223 CYS HA 1 1
1 1610 2 2 29 CYS HB2 H 95.078 -11.876 0.556 1.00 . B B . 223 CYS HB2 1 1
1 1611 2 2 29 CYS HB3 H 94.249 -10.422 1.107 1.00 . B B . 223 CYS HB3 1 1
1 1612 2 2 29 CYS N N 92.980 -12.398 -0.663 1.00 . B B . 223 CYS N 1 1
1 1613 2 2 29 CYS O O 91.124 -11.289 2.106 1.00 . B B . 223 CYS O 1 1
1 1614 2 2 29 CYS SG S 94.663 -11.944 2.918 1.00 . B B . 223 CYS SG 1 1
1 1615 2 2 30 LEU C C 89.204 -9.745 0.136 1.00 . B B . 224 LEU C 1 1
1 1616 2 2 30 LEU CA C 90.586 -9.141 0.404 1.00 . B B . 224 LEU CA 1 1
1 1617 2 2 30 LEU CB C 90.840 -7.959 -0.532 1.00 . B B . 224 LEU CB 1 1
1 1618 2 2 30 LEU CD1 C 92.569 -6.278 -1.205 1.00 . B B . 224 LEU CD1 1 1
1 1619 2 2 30 LEU CD2 C 91.820 -6.386 1.170 1.00 . B B . 224 LEU CD2 1 1
1 1620 2 2 30 LEU CG C 92.110 -7.216 -0.089 1.00 . B B . 224 LEU CG 1 1
1 1621 2 2 30 LEU H H 92.220 -10.083 -0.556 1.00 . B B . 224 LEU H 1 1
1 1622 2 2 30 LEU HA H 90.615 -8.788 1.425 1.00 . B B . 224 LEU HA 1 1
1 1623 2 2 30 LEU HB2 H 90.965 -8.322 -1.542 1.00 . B B . 224 LEU HB2 1 1
1 1624 2 2 30 LEU HB3 H 89.998 -7.284 -0.494 1.00 . B B . 224 LEU HB3 1 1
1 1625 2 2 30 LEU HD11 H 91.821 -5.517 -1.364 1.00 . B B . 224 LEU HD11 1 1
1 1626 2 2 30 LEU HD12 H 92.708 -6.843 -2.115 1.00 . B B . 224 LEU HD12 1 1
1 1627 2 2 30 LEU HD13 H 93.503 -5.814 -0.923 1.00 . B B . 224 LEU HD13 1 1
1 1628 2 2 30 LEU HD21 H 92.678 -5.772 1.401 1.00 . B B . 224 LEU HD21 1 1
1 1629 2 2 30 LEU HD22 H 91.618 -7.047 1.999 1.00 . B B . 224 LEU HD22 1 1
1 1630 2 2 30 LEU HD23 H 90.962 -5.754 0.995 1.00 . B B . 224 LEU HD23 1 1
1 1631 2 2 30 LEU HG H 92.891 -7.933 0.121 1.00 . B B . 224 LEU HG 1 1
1 1632 2 2 30 LEU N N 91.636 -10.140 0.228 1.00 . B B . 224 LEU N 1 1
1 1633 2 2 30 LEU O O 88.221 -9.363 0.772 1.00 . B B . 224 LEU O 1 1
1 1634 2 2 31 SER C C 87.267 -12.026 0.028 1.00 . B B . 225 SER C 1 1
1 1635 2 2 31 SER CA C 87.882 -11.328 -1.178 1.00 . B B . 225 SER CA 1 1
1 1636 2 2 31 SER CB C 88.112 -12.353 -2.286 1.00 . B B . 225 SER CB 1 1
1 1637 2 2 31 SER H H 89.960 -10.924 -1.297 1.00 . B B . 225 SER H 1 1
1 1638 2 2 31 SER HA H 87.194 -10.579 -1.534 1.00 . B B . 225 SER HA 1 1
1 1639 2 2 31 SER HB2 H 88.870 -13.053 -1.980 1.00 . B B . 225 SER HB2 1 1
1 1640 2 2 31 SER HB3 H 87.189 -12.888 -2.474 1.00 . B B . 225 SER HB3 1 1
1 1641 2 2 31 SER HG H 87.769 -11.274 -3.867 1.00 . B B . 225 SER HG 1 1
1 1642 2 2 31 SER N N 89.143 -10.677 -0.819 1.00 . B B . 225 SER N 1 1
1 1643 2 2 31 SER O O 86.053 -11.967 0.225 1.00 . B B . 225 SER O 1 1
1 1644 2 2 31 SER OG O 88.537 -11.683 -3.464 1.00 . B B . 225 SER OG 1 1
1 1645 2 2 32 ARG C C 86.952 -12.400 2.978 1.00 . B B . 226 ARG C 1 1
1 1646 2 2 32 ARG CA C 87.640 -13.374 2.030 1.00 . B B . 226 ARG CA 1 1
1 1647 2 2 32 ARG CB C 88.816 -14.040 2.753 1.00 . B B . 226 ARG CB 1 1
1 1648 2 2 32 ARG CD C 90.328 -16.037 2.767 1.00 . B B . 226 ARG CD 1 1
1 1649 2 2 32 ARG CG C 89.297 -15.253 1.948 1.00 . B B . 226 ARG CG 1 1
1 1650 2 2 32 ARG CZ C 92.629 -15.670 3.588 1.00 . B B . 226 ARG CZ 1 1
1 1651 2 2 32 ARG H H 89.071 -12.662 0.634 1.00 . B B . 226 ARG H 1 1
1 1652 2 2 32 ARG HA H 86.935 -14.136 1.736 1.00 . B B . 226 ARG HA 1 1
1 1653 2 2 32 ARG HB2 H 89.625 -13.328 2.847 1.00 . B B . 226 ARG HB2 1 1
1 1654 2 2 32 ARG HB3 H 88.502 -14.359 3.735 1.00 . B B . 226 ARG HB3 1 1
1 1655 2 2 32 ARG HD2 H 89.988 -16.121 3.790 1.00 . B B . 226 ARG HD2 1 1
1 1656 2 2 32 ARG HD3 H 90.435 -17.026 2.348 1.00 . B B . 226 ARG HD3 1 1
1 1657 2 2 32 ARG HE H 91.770 -14.640 2.093 1.00 . B B . 226 ARG HE 1 1
1 1658 2 2 32 ARG HG2 H 88.455 -15.890 1.716 1.00 . B B . 226 ARG HG2 1 1
1 1659 2 2 32 ARG HG3 H 89.755 -14.913 1.032 1.00 . B B . 226 ARG HG3 1 1
1 1660 2 2 32 ARG HH11 H 91.644 -17.122 4.564 1.00 . B B . 226 ARG HH11 1 1
1 1661 2 2 32 ARG HH12 H 93.264 -16.829 5.100 1.00 . B B . 226 ARG HH12 1 1
1 1662 2 2 32 ARG HH21 H 93.865 -14.308 2.811 1.00 . B B . 226 ARG HH21 1 1
1 1663 2 2 32 ARG HH22 H 94.511 -15.244 4.115 1.00 . B B . 226 ARG HH22 1 1
1 1664 2 2 32 ARG N N 88.112 -12.671 0.835 1.00 . B B . 226 ARG N 1 1
1 1665 2 2 32 ARG NE N 91.627 -15.355 2.748 1.00 . B B . 226 ARG NE 1 1
1 1666 2 2 32 ARG NH1 N 92.502 -16.616 4.489 1.00 . B B . 226 ARG NH1 1 1
1 1667 2 2 32 ARG NH2 N 93.756 -15.024 3.497 1.00 . B B . 226 ARG NH2 1 1
1 1668 2 2 32 ARG O O 85.897 -12.702 3.541 1.00 . B B . 226 ARG O 1 1
1 1669 2 2 33 GLU C C 85.586 -9.855 3.630 1.00 . B B . 227 GLU C 1 1
1 1670 2 2 33 GLU CA C 87.020 -10.202 4.029 1.00 . B B . 227 GLU CA 1 1
1 1671 2 2 33 GLU CB C 87.890 -8.953 3.956 1.00 . B B . 227 GLU CB 1 1
1 1672 2 2 33 GLU CD C 90.201 -8.031 4.438 1.00 . B B . 227 GLU CD 1 1
1 1673 2 2 33 GLU CG C 89.270 -9.249 4.551 1.00 . B B . 227 GLU CG 1 1
1 1674 2 2 33 GLU H H 88.404 -11.066 2.674 1.00 . B B . 227 GLU H 1 1
1 1675 2 2 33 GLU HA H 87.024 -10.572 5.043 1.00 . B B . 227 GLU HA 1 1
1 1676 2 2 33 GLU HB2 H 88.001 -8.654 2.926 1.00 . B B . 227 GLU HB2 1 1
1 1677 2 2 33 GLU HB3 H 87.425 -8.160 4.513 1.00 . B B . 227 GLU HB3 1 1
1 1678 2 2 33 GLU HG2 H 89.157 -9.515 5.593 1.00 . B B . 227 GLU HG2 1 1
1 1679 2 2 33 GLU HG3 H 89.714 -10.081 4.022 1.00 . B B . 227 GLU HG3 1 1
1 1680 2 2 33 GLU N N 87.563 -11.231 3.147 1.00 . B B . 227 GLU N 1 1
1 1681 2 2 33 GLU O O 84.735 -9.627 4.494 1.00 . B B . 227 GLU O 1 1
1 1682 2 2 33 GLU OE1 O 91.362 -8.191 4.768 1.00 . B B . 227 GLU OE1 1 1
1 1683 2 2 33 GLU OE2 O 89.752 -6.961 4.038 1.00 . B B . 227 GLU OE2 1 1
1 1684 2 2 34 GLU C C 83.044 -10.731 1.972 1.00 . B B . 228 GLU C 1 1
1 1685 2 2 34 GLU CA C 83.985 -9.523 1.815 1.00 . B B . 228 GLU CA 1 1
1 1686 2 2 34 GLU CB C 84.072 -9.129 0.338 1.00 . B B . 228 GLU CB 1 1
1 1687 2 2 34 GLU CD C 82.782 -8.219 -1.640 1.00 . B B . 228 GLU CD 1 1
1 1688 2 2 34 GLU CG C 82.708 -8.630 -0.165 1.00 . B B . 228 GLU CG 1 1
1 1689 2 2 34 GLU H H 86.043 -10.026 1.684 1.00 . B B . 228 GLU H 1 1
1 1690 2 2 34 GLU HA H 83.582 -8.692 2.375 1.00 . B B . 228 GLU HA 1 1
1 1691 2 2 34 GLU HB2 H 84.805 -8.345 0.220 1.00 . B B . 228 GLU HB2 1 1
1 1692 2 2 34 GLU HB3 H 84.370 -9.988 -0.244 1.00 . B B . 228 GLU HB3 1 1
1 1693 2 2 34 GLU HG2 H 81.977 -9.419 -0.056 1.00 . B B . 228 GLU HG2 1 1
1 1694 2 2 34 GLU HG3 H 82.399 -7.778 0.427 1.00 . B B . 228 GLU HG3 1 1
1 1695 2 2 34 GLU N N 85.325 -9.828 2.322 1.00 . B B . 228 GLU N 1 1
1 1696 2 2 34 GLU O O 81.820 -10.575 1.955 1.00 . B B . 228 GLU O 1 1
1 1697 2 2 34 GLU OE1 O 81.890 -7.507 -2.065 1.00 . B B . 228 GLU OE1 1 1
1 1698 2 2 34 GLU OE2 O 83.710 -8.628 -2.331 1.00 . B B . 228 GLU OE2 1 1
1 1699 2 2 35 LYS C C 82.297 -13.240 3.747 1.00 . B B . 229 LYS C 1 1
1 1700 2 2 35 LYS CA C 82.832 -13.143 2.322 1.00 . B B . 229 LYS CA 1 1
1 1701 2 2 35 LYS CB C 83.677 -14.377 1.994 1.00 . B B . 229 LYS CB 1 1
1 1702 2 2 35 LYS CD C 84.769 -15.667 0.156 1.00 . B B . 229 LYS CD 1 1
1 1703 2 2 35 LYS CE C 85.008 -15.728 -1.352 1.00 . B B . 229 LYS CE 1 1
1 1704 2 2 35 LYS CG C 83.920 -14.441 0.484 1.00 . B B . 229 LYS CG 1 1
1 1705 2 2 35 LYS H H 84.601 -11.977 2.183 1.00 . B B . 229 LYS H 1 1
1 1706 2 2 35 LYS HA H 81.993 -13.111 1.645 1.00 . B B . 229 LYS HA 1 1
1 1707 2 2 35 LYS HB2 H 84.624 -14.312 2.508 1.00 . B B . 229 LYS HB2 1 1
1 1708 2 2 35 LYS HB3 H 83.155 -15.268 2.311 1.00 . B B . 229 LYS HB3 1 1
1 1709 2 2 35 LYS HD2 H 85.717 -15.598 0.671 1.00 . B B . 229 LYS HD2 1 1
1 1710 2 2 35 LYS HD3 H 84.250 -16.559 0.472 1.00 . B B . 229 LYS HD3 1 1
1 1711 2 2 35 LYS HE2 H 84.061 -15.808 -1.863 1.00 . B B . 229 LYS HE2 1 1
1 1712 2 2 35 LYS HE3 H 85.516 -14.830 -1.672 1.00 . B B . 229 LYS HE3 1 1
1 1713 2 2 35 LYS HG2 H 82.972 -14.511 -0.030 1.00 . B B . 229 LYS HG2 1 1
1 1714 2 2 35 LYS HG3 H 84.436 -13.553 0.165 1.00 . B B . 229 LYS HG3 1 1
1 1715 2 2 35 LYS HZ1 H 85.252 -17.767 -1.691 1.00 . B B . 229 LYS HZ1 1 1
1 1716 2 2 35 LYS HZ2 H 86.587 -17.023 -0.949 1.00 . B B . 229 LYS HZ2 1 1
1 1717 2 2 35 LYS HZ3 H 86.291 -16.785 -2.605 1.00 . B B . 229 LYS HZ3 1 1
1 1718 2 2 35 LYS N N 83.624 -11.925 2.142 1.00 . B B . 229 LYS N 1 1
1 1719 2 2 35 LYS NZ N 85.848 -16.916 -1.674 1.00 . B B . 229 LYS NZ 1 1
1 1720 2 2 35 LYS O O 81.126 -13.567 3.957 1.00 . B B . 229 LYS O 1 1
1 1721 2 2 36 LYS C C 81.706 -11.987 6.458 1.00 . B B . 230 LYS C 1 1
1 1722 2 2 36 LYS CA C 82.788 -13.015 6.131 1.00 . B B . 230 LYS CA 1 1
1 1723 2 2 36 LYS CB C 84.014 -12.776 7.020 1.00 . B B . 230 LYS CB 1 1
1 1724 2 2 36 LYS CD C 86.192 -13.726 7.794 1.00 . B B . 230 LYS CD 1 1
1 1725 2 2 36 LYS CE C 87.136 -14.925 7.699 1.00 . B B . 230 LYS CE 1 1
1 1726 2 2 36 LYS CG C 84.964 -13.972 6.916 1.00 . B B . 230 LYS CG 1 1
1 1727 2 2 36 LYS H H 84.083 -12.708 4.480 1.00 . B B . 230 LYS H 1 1
1 1728 2 2 36 LYS HA H 82.401 -14.001 6.339 1.00 . B B . 230 LYS HA 1 1
1 1729 2 2 36 LYS HB2 H 84.524 -11.880 6.695 1.00 . B B . 230 LYS HB2 1 1
1 1730 2 2 36 LYS HB3 H 83.697 -12.659 8.045 1.00 . B B . 230 LYS HB3 1 1
1 1731 2 2 36 LYS HD2 H 86.703 -12.836 7.455 1.00 . B B . 230 LYS HD2 1 1
1 1732 2 2 36 LYS HD3 H 85.882 -13.594 8.819 1.00 . B B . 230 LYS HD3 1 1
1 1733 2 2 36 LYS HE2 H 86.626 -15.812 8.046 1.00 . B B . 230 LYS HE2 1 1
1 1734 2 2 36 LYS HE3 H 87.441 -15.064 6.672 1.00 . B B . 230 LYS HE3 1 1
1 1735 2 2 36 LYS HG2 H 84.455 -14.865 7.249 1.00 . B B . 230 LYS HG2 1 1
1 1736 2 2 36 LYS HG3 H 85.276 -14.097 5.890 1.00 . B B . 230 LYS HG3 1 1
1 1737 2 2 36 LYS HZ1 H 88.807 -15.583 8.752 1.00 . B B . 230 LYS HZ1 1 1
1 1738 2 2 36 LYS HZ2 H 88.046 -14.227 9.437 1.00 . B B . 230 LYS HZ2 1 1
1 1739 2 2 36 LYS HZ3 H 88.997 -14.056 8.039 1.00 . B B . 230 LYS HZ3 1 1
1 1740 2 2 36 LYS N N 83.167 -12.956 4.719 1.00 . B B . 230 LYS N 1 1
1 1741 2 2 36 LYS NZ N 88.337 -14.680 8.546 1.00 . B B . 230 LYS NZ 1 1
1 1742 2 2 36 LYS O O 80.788 -12.275 7.228 1.00 . B B . 230 LYS O 1 1
1 1743 2 2 37 GLU C C 79.528 -10.042 5.425 1.00 . B B . 231 GLU C 1 1
1 1744 2 2 37 GLU CA C 80.863 -9.721 6.095 1.00 . B B . 231 GLU CA 1 1
1 1745 2 2 37 GLU CB C 81.413 -8.405 5.535 1.00 . B B . 231 GLU CB 1 1
1 1746 2 2 37 GLU CD C 82.302 -7.639 7.785 1.00 . B B . 231 GLU CD 1 1
1 1747 2 2 37 GLU CG C 82.661 -7.988 6.330 1.00 . B B . 231 GLU CG 1 1
1 1748 2 2 37 GLU H H 82.575 -10.629 5.268 1.00 . B B . 231 GLU H 1 1
1 1749 2 2 37 GLU HA H 80.707 -9.609 7.159 1.00 . B B . 231 GLU HA 1 1
1 1750 2 2 37 GLU HB2 H 81.672 -8.537 4.493 1.00 . B B . 231 GLU HB2 1 1
1 1751 2 2 37 GLU HB3 H 80.663 -7.636 5.624 1.00 . B B . 231 GLU HB3 1 1
1 1752 2 2 37 GLU HG2 H 83.373 -8.805 6.328 1.00 . B B . 231 GLU HG2 1 1
1 1753 2 2 37 GLU HG3 H 83.111 -7.129 5.858 1.00 . B B . 231 GLU HG3 1 1
1 1754 2 2 37 GLU N N 81.825 -10.794 5.869 1.00 . B B . 231 GLU N 1 1
1 1755 2 2 37 GLU O O 79.480 -10.764 4.425 1.00 . B B . 231 GLU O 1 1
1 1756 2 2 37 GLU OE1 O 81.147 -7.322 8.050 1.00 . B B . 231 GLU OE1 1 1
1 1757 2 2 37 GLU OE2 O 83.192 -7.696 8.615 1.00 . B B . 231 GLU OE2 1 1
1 1758 2 2 38 SER C C 77.006 -9.255 4.045 1.00 . B B . 232 SER C 1 1
1 1759 2 2 38 SER CA C 77.109 -9.732 5.487 1.00 . B B . 232 SER CA 1 1
1 1760 2 2 38 SER CB C 76.085 -8.985 6.348 1.00 . B B . 232 SER CB 1 1
1 1761 2 2 38 SER H H 78.574 -8.975 6.794 1.00 . B B . 232 SER H 1 1
1 1762 2 2 38 SER HA H 76.888 -10.787 5.525 1.00 . B B . 232 SER HA 1 1
1 1763 2 2 38 SER HB2 H 76.465 -8.009 6.603 1.00 . B B . 232 SER HB2 1 1
1 1764 2 2 38 SER HB3 H 75.162 -8.874 5.791 1.00 . B B . 232 SER HB3 1 1
1 1765 2 2 38 SER HG H 76.215 -9.224 8.275 1.00 . B B . 232 SER HG 1 1
1 1766 2 2 38 SER N N 78.454 -9.511 5.999 1.00 . B B . 232 SER N 1 1
1 1767 2 2 38 SER O O 77.674 -8.300 3.644 1.00 . B B . 232 SER O 1 1
1 1768 2 2 38 SER OG O 75.848 -9.722 7.541 1.00 . B B . 232 SER OG 1 1
1 1769 2 2 39 LEU C C 74.744 -8.692 1.721 1.00 . B B . 233 LEU C 1 1
1 1770 2 2 39 LEU CA C 75.959 -9.599 1.867 1.00 . B B . 233 LEU CA 1 1
1 1771 2 2 39 LEU CB C 75.752 -10.875 1.038 1.00 . B B . 233 LEU CB 1 1
1 1772 2 2 39 LEU CD1 C 76.730 -13.115 0.499 1.00 . B B . 233 LEU CD1 1 1
1 1773 2 2 39 LEU CD2 C 78.092 -11.051 0.129 1.00 . B B . 233 LEU CD2 1 1
1 1774 2 2 39 LEU CG C 77.038 -11.712 1.031 1.00 . B B . 233 LEU CG 1 1
1 1775 2 2 39 LEU H H 75.676 -10.686 3.671 1.00 . B B . 233 LEU H 1 1
1 1776 2 2 39 LEU HA H 76.829 -9.079 1.497 1.00 . B B . 233 LEU HA 1 1
1 1777 2 2 39 LEU HB2 H 74.949 -11.456 1.468 1.00 . B B . 233 LEU HB2 1 1
1 1778 2 2 39 LEU HB3 H 75.496 -10.608 0.022 1.00 . B B . 233 LEU HB3 1 1
1 1779 2 2 39 LEU HD11 H 77.644 -13.689 0.451 1.00 . B B . 233 LEU HD11 1 1
1 1780 2 2 39 LEU HD12 H 76.300 -13.041 -0.488 1.00 . B B . 233 LEU HD12 1 1
1 1781 2 2 39 LEU HD13 H 76.031 -13.607 1.161 1.00 . B B . 233 LEU HD13 1 1
1 1782 2 2 39 LEU HD21 H 78.874 -11.762 -0.098 1.00 . B B . 233 LEU HD21 1 1
1 1783 2 2 39 LEU HD22 H 78.519 -10.200 0.639 1.00 . B B . 233 LEU HD22 1 1
1 1784 2 2 39 LEU HD23 H 77.626 -10.721 -0.789 1.00 . B B . 233 LEU HD23 1 1
1 1785 2 2 39 LEU HG H 77.419 -11.785 2.039 1.00 . B B . 233 LEU HG 1 1
1 1786 2 2 39 LEU N N 76.166 -9.936 3.278 1.00 . B B . 233 LEU N 1 1
1 1787 2 2 39 LEU O O 73.670 -8.996 2.246 1.00 . B B . 233 LEU O 1 1
1 1788 2 2 40 ARG C C 73.728 -6.241 -0.660 1.00 . B B . 234 ARG C 1 1
1 1789 2 2 40 ARG CA C 73.842 -6.618 0.810 1.00 . B B . 234 ARG CA 1 1
1 1790 2 2 40 ARG CB C 74.098 -5.361 1.645 1.00 . B B . 234 ARG CB 1 1
1 1791 2 2 40 ARG CD C 74.281 -4.457 3.969 1.00 . B B . 234 ARG CD 1 1
1 1792 2 2 40 ARG CG C 73.955 -5.696 3.131 1.00 . B B . 234 ARG CG 1 1
1 1793 2 2 40 ARG CZ C 75.091 -5.281 6.159 1.00 . B B . 234 ARG CZ 1 1
1 1794 2 2 40 ARG H H 75.807 -7.388 0.625 1.00 . B B . 234 ARG H 1 1
1 1795 2 2 40 ARG HA H 72.912 -7.063 1.132 1.00 . B B . 234 ARG HA 1 1
1 1796 2 2 40 ARG HB2 H 75.097 -4.996 1.451 1.00 . B B . 234 ARG HB2 1 1
1 1797 2 2 40 ARG HB3 H 73.379 -4.602 1.379 1.00 . B B . 234 ARG HB3 1 1
1 1798 2 2 40 ARG HD2 H 75.301 -4.158 3.785 1.00 . B B . 234 ARG HD2 1 1
1 1799 2 2 40 ARG HD3 H 73.618 -3.653 3.687 1.00 . B B . 234 ARG HD3 1 1
1 1800 2 2 40 ARG HE H 73.248 -4.557 5.818 1.00 . B B . 234 ARG HE 1 1
1 1801 2 2 40 ARG HG2 H 72.943 -6.012 3.333 1.00 . B B . 234 ARG HG2 1 1
1 1802 2 2 40 ARG HG3 H 74.639 -6.491 3.388 1.00 . B B . 234 ARG HG3 1 1
1 1803 2 2 40 ARG HH11 H 76.463 -5.398 4.694 1.00 . B B . 234 ARG HH11 1 1
1 1804 2 2 40 ARG HH12 H 76.980 -5.961 6.247 1.00 . B B . 234 ARG HH12 1 1
1 1805 2 2 40 ARG HH21 H 73.967 -5.297 7.815 1.00 . B B . 234 ARG HH21 1 1
1 1806 2 2 40 ARG HH22 H 75.579 -5.905 7.997 1.00 . B B . 234 ARG HH22 1 1
1 1807 2 2 40 ARG N N 74.926 -7.575 1.014 1.00 . B B . 234 ARG N 1 1
1 1808 2 2 40 ARG NE N 74.112 -4.752 5.399 1.00 . B B . 234 ARG NE 1 1
1 1809 2 2 40 ARG NH1 N 76.272 -5.569 5.659 1.00 . B B . 234 ARG NH1 1 1
1 1810 2 2 40 ARG NH2 N 74.861 -5.512 7.422 1.00 . B B . 234 ARG NH2 1 1
1 1811 2 2 40 ARG O O 74.738 -6.098 -1.354 1.00 . B B . 234 ARG O 1 1
1 1812 2 2 41 SER C C 71.237 -4.554 -2.564 1.00 . B B . 235 SER C 1 1
1 1813 2 2 41 SER CA C 72.225 -5.711 -2.505 1.00 . B B . 235 SER CA 1 1
1 1814 2 2 41 SER CB C 71.656 -6.909 -3.265 1.00 . B B . 235 SER CB 1 1
1 1815 2 2 41 SER H H 71.734 -6.208 -0.506 1.00 . B B . 235 SER H 1 1
1 1816 2 2 41 SER HA H 73.150 -5.408 -2.973 1.00 . B B . 235 SER HA 1 1
1 1817 2 2 41 SER HB2 H 70.744 -7.237 -2.794 1.00 . B B . 235 SER HB2 1 1
1 1818 2 2 41 SER HB3 H 71.448 -6.620 -4.286 1.00 . B B . 235 SER HB3 1 1
1 1819 2 2 41 SER HG H 72.177 -8.738 -2.850 1.00 . B B . 235 SER HG 1 1
1 1820 2 2 41 SER N N 72.489 -6.079 -1.119 1.00 . B B . 235 SER N 1 1
1 1821 2 2 41 SER O O 70.143 -4.633 -2.000 1.00 . B B . 235 SER O 1 1
1 1822 2 2 41 SER OG O 72.601 -7.971 -3.243 1.00 . B B . 235 SER OG 1 1
1 1823 2 2 42 SER C C 69.497 -2.675 -4.133 1.00 . B B . 236 SER C 1 1
1 1824 2 2 42 SER CA C 70.779 -2.310 -3.393 1.00 . B B . 236 SER CA 1 1
1 1825 2 2 42 SER CB C 71.518 -1.210 -4.156 1.00 . B B . 236 SER CB 1 1
1 1826 2 2 42 SER H H 72.514 -3.489 -3.682 1.00 . B B . 236 SER H 1 1
1 1827 2 2 42 SER HA H 70.524 -1.942 -2.410 1.00 . B B . 236 SER HA 1 1
1 1828 2 2 42 SER HB2 H 72.277 -0.779 -3.524 1.00 . B B . 236 SER HB2 1 1
1 1829 2 2 42 SER HB3 H 71.984 -1.633 -5.036 1.00 . B B . 236 SER HB3 1 1
1 1830 2 2 42 SER HG H 70.032 -0.551 -5.225 1.00 . B B . 236 SER HG 1 1
1 1831 2 2 42 SER N N 71.633 -3.485 -3.254 1.00 . B B . 236 SER N 1 1
1 1832 2 2 42 SER O O 68.405 -2.244 -3.755 1.00 . B B . 236 SER O 1 1
1 1833 2 2 42 SER OG O 70.595 -0.197 -4.534 1.00 . B B . 236 SER OG 1 1
1 1834 2 2 43 VAL C C 68.324 -5.416 -5.878 1.00 . B B . 237 VAL C 1 1
1 1835 2 2 43 VAL CA C 68.508 -3.903 -6.004 1.00 . B B . 237 VAL CA 1 1
1 1836 2 2 43 VAL CB C 68.723 -3.521 -7.486 1.00 . B B . 237 VAL CB 1 1
1 1837 2 2 43 VAL CG1 C 67.496 -3.927 -8.322 1.00 . B B . 237 VAL CG1 1 1
1 1838 2 2 43 VAL CG2 C 68.939 -2.006 -7.610 1.00 . B B . 237 VAL CG2 1 1
1 1839 2 2 43 VAL H H 70.547 -3.777 -5.436 1.00 . B B . 237 VAL H 1 1
1 1840 2 2 43 VAL HA H 67.616 -3.412 -5.645 1.00 . B B . 237 VAL HA 1 1
1 1841 2 2 43 VAL HB H 69.594 -4.039 -7.860 1.00 . B B . 237 VAL HB 1 1
1 1842 2 2 43 VAL HG11 H 66.593 -3.707 -7.771 1.00 . B B . 237 VAL HG11 1 1
1 1843 2 2 43 VAL HG12 H 67.544 -4.983 -8.525 1.00 . B B . 237 VAL HG12 1 1
1 1844 2 2 43 VAL HG13 H 67.489 -3.382 -9.257 1.00 . B B . 237 VAL HG13 1 1
1 1845 2 2 43 VAL HG21 H 69.886 -1.738 -7.165 1.00 . B B . 237 VAL HG21 1 1
1 1846 2 2 43 VAL HG22 H 68.141 -1.486 -7.102 1.00 . B B . 237 VAL HG22 1 1
1 1847 2 2 43 VAL HG23 H 68.941 -1.731 -8.654 1.00 . B B . 237 VAL HG23 1 1
1 1848 2 2 43 VAL N N 69.647 -3.473 -5.193 1.00 . B B . 237 VAL N 1 1
1 1849 2 2 43 VAL O O 69.297 -6.175 -5.912 1.00 . B B . 237 VAL O 1 1
1 1850 2 2 44 HIS C C 67.157 -8.018 -6.854 1.00 . B B . 238 HIS C 1 1
1 1851 2 2 44 HIS CA C 66.743 -7.254 -5.598 1.00 . B B . 238 HIS CA 1 1
1 1852 2 2 44 HIS CB C 65.237 -7.426 -5.365 1.00 . B B . 238 HIS CB 1 1
1 1853 2 2 44 HIS CD2 C 64.840 -7.689 -2.779 1.00 . B B . 238 HIS CD2 1 1
1 1854 2 2 44 HIS CE1 C 64.268 -5.647 -2.335 1.00 . B B . 238 HIS CE1 1 1
1 1855 2 2 44 HIS CG C 64.885 -6.998 -3.964 1.00 . B B . 238 HIS CG 1 1
1 1856 2 2 44 HIS H H 66.345 -5.175 -5.706 1.00 . B B . 238 HIS H 1 1
1 1857 2 2 44 HIS HA H 67.279 -7.658 -4.753 1.00 . B B . 238 HIS HA 1 1
1 1858 2 2 44 HIS HB2 H 64.692 -6.818 -6.072 1.00 . B B . 238 HIS HB2 1 1
1 1859 2 2 44 HIS HB3 H 64.968 -8.463 -5.501 1.00 . B B . 238 HIS HB3 1 1
1 1860 2 2 44 HIS HD2 H 65.075 -8.736 -2.660 1.00 . B B . 238 HIS HD2 1 1
1 1861 2 2 44 HIS HE1 H 63.956 -4.756 -1.810 1.00 . B B . 238 HIS HE1 1 1
1 1862 2 2 44 HIS HE2 H 64.332 -7.057 -0.804 1.00 . B B . 238 HIS HE2 1 1
1 1863 2 2 44 HIS N N 67.068 -5.836 -5.728 1.00 . B B . 238 HIS N 1 1
1 1864 2 2 44 HIS ND1 N 64.517 -5.697 -3.657 1.00 . B B . 238 HIS ND1 1 1
1 1865 2 2 44 HIS NE2 N 64.450 -6.835 -1.752 1.00 . B B . 238 HIS NE2 1 1
1 1866 2 2 44 HIS O O 67.669 -9.137 -6.764 1.00 . B B . 238 HIS O 1 1
1 1867 2 2 45 LYS C C 68.774 -8.339 -9.349 1.00 . B B . 239 LYS C 1 1
1 1868 2 2 45 LYS CA C 67.281 -8.031 -9.296 1.00 . B B . 239 LYS CA 1 1
1 1869 2 2 45 LYS CB C 66.918 -7.089 -10.449 1.00 . B B . 239 LYS CB 1 1
1 1870 2 2 45 LYS CD C 65.037 -5.977 -11.663 1.00 . B B . 239 LYS CD 1 1
1 1871 2 2 45 LYS CE C 63.515 -5.854 -11.761 1.00 . B B . 239 LYS CE 1 1
1 1872 2 2 45 LYS CG C 65.397 -6.976 -10.561 1.00 . B B . 239 LYS CG 1 1
1 1873 2 2 45 LYS H H 66.518 -6.519 -8.019 1.00 . B B . 239 LYS H 1 1
1 1874 2 2 45 LYS HA H 66.725 -8.950 -9.404 1.00 . B B . 239 LYS HA 1 1
1 1875 2 2 45 LYS HB2 H 67.339 -6.112 -10.261 1.00 . B B . 239 LYS HB2 1 1
1 1876 2 2 45 LYS HB3 H 67.317 -7.479 -11.372 1.00 . B B . 239 LYS HB3 1 1
1 1877 2 2 45 LYS HD2 H 65.462 -5.012 -11.427 1.00 . B B . 239 LYS HD2 1 1
1 1878 2 2 45 LYS HD3 H 65.429 -6.323 -12.607 1.00 . B B . 239 LYS HD3 1 1
1 1879 2 2 45 LYS HE2 H 63.092 -6.814 -12.018 1.00 . B B . 239 LYS HE2 1 1
1 1880 2 2 45 LYS HE3 H 63.119 -5.529 -10.810 1.00 . B B . 239 LYS HE3 1 1
1 1881 2 2 45 LYS HG2 H 64.986 -7.944 -10.805 1.00 . B B . 239 LYS HG2 1 1
1 1882 2 2 45 LYS HG3 H 64.989 -6.637 -9.621 1.00 . B B . 239 LYS HG3 1 1
1 1883 2 2 45 LYS HZ1 H 62.135 -4.704 -12.813 1.00 . B B . 239 LYS HZ1 1 1
1 1884 2 2 45 LYS HZ2 H 63.462 -5.216 -13.742 1.00 . B B . 239 LYS HZ2 1 1
1 1885 2 2 45 LYS HZ3 H 63.645 -3.959 -12.613 1.00 . B B . 239 LYS HZ3 1 1
1 1886 2 2 45 LYS N N 66.932 -7.406 -8.019 1.00 . B B . 239 LYS N 1 1
1 1887 2 2 45 LYS NZ N 63.163 -4.858 -12.812 1.00 . B B . 239 LYS NZ 1 1
1 1888 2 2 45 LYS O O 69.175 -9.422 -9.783 1.00 . B B . 239 LYS O 1 1
1 1889 2 2 46 ARG C C 71.670 -6.762 -7.747 1.00 . B B . 240 ARG C 1 1
1 1890 2 2 46 ARG CA C 71.040 -7.545 -8.901 1.00 . B B . 240 ARG CA 1 1
1 1891 2 2 46 ARG CB C 71.621 -7.074 -10.245 1.00 . B B . 240 ARG CB 1 1
1 1892 2 2 46 ARG CD C 71.852 -5.154 -11.828 1.00 . B B . 240 ARG CD 1 1
1 1893 2 2 46 ARG CG C 71.300 -5.591 -10.475 1.00 . B B . 240 ARG CG 1 1
1 1894 2 2 46 ARG CZ C 71.925 -3.094 -13.186 1.00 . B B . 240 ARG CZ 1 1
1 1895 2 2 46 ARG H H 69.199 -6.544 -8.573 1.00 . B B . 240 ARG H 1 1
1 1896 2 2 46 ARG HA H 71.269 -8.592 -8.773 1.00 . B B . 240 ARG HA 1 1
1 1897 2 2 46 ARG HB2 H 72.693 -7.213 -10.241 1.00 . B B . 240 ARG HB2 1 1
1 1898 2 2 46 ARG HB3 H 71.188 -7.658 -11.044 1.00 . B B . 240 ARG HB3 1 1
1 1899 2 2 46 ARG HD2 H 72.925 -5.266 -11.827 1.00 . B B . 240 ARG HD2 1 1
1 1900 2 2 46 ARG HD3 H 71.429 -5.775 -12.603 1.00 . B B . 240 ARG HD3 1 1
1 1901 2 2 46 ARG HE H 70.963 -3.272 -11.431 1.00 . B B . 240 ARG HE 1 1
1 1902 2 2 46 ARG HG2 H 70.230 -5.445 -10.457 1.00 . B B . 240 ARG HG2 1 1
1 1903 2 2 46 ARG HG3 H 71.758 -4.999 -9.696 1.00 . B B . 240 ARG HG3 1 1
1 1904 2 2 46 ARG HH11 H 72.937 -4.636 -13.985 1.00 . B B . 240 ARG HH11 1 1
1 1905 2 2 46 ARG HH12 H 72.958 -3.171 -14.908 1.00 . B B . 240 ARG HH12 1 1
1 1906 2 2 46 ARG HH21 H 71.010 -1.391 -12.666 1.00 . B B . 240 ARG HH21 1 1
1 1907 2 2 46 ARG HH22 H 71.874 -1.349 -14.166 1.00 . B B . 240 ARG HH22 1 1
1 1908 2 2 46 ARG N N 69.585 -7.381 -8.904 1.00 . B B . 240 ARG N 1 1
1 1909 2 2 46 ARG NE N 71.513 -3.750 -12.085 1.00 . B B . 240 ARG NE 1 1
1 1910 2 2 46 ARG NH1 N 72.666 -3.680 -14.099 1.00 . B B . 240 ARG NH1 1 1
1 1911 2 2 46 ARG NH2 N 71.576 -1.848 -13.352 1.00 . B B . 240 ARG NH2 1 1
1 1912 2 2 46 ARG O O 72.600 -7.273 -7.147 1.00 . B B . 240 ARG O 1 1
1 1913 2 2 46 ARG OXT O 71.207 -5.664 -7.482 1.00 . B B . 240 ARG OXT 1 1
1 1914 3 3 1 ZN ZN ZN 96.957 -12.344 2.931 1.00 . C B . 300 ZN ZN 1 1
2 1915 1 1 1 MET C C 98.182 14.565 10.502 1.00 . A A . 1 MET C 1 1
2 1916 1 1 1 MET CA C 96.931 15.255 11.029 1.00 . A A . 1 MET CA 1 1
2 1917 1 1 1 MET CB C 95.698 14.377 10.768 1.00 . A A . 1 MET CB 1 1
2 1918 1 1 1 MET CE C 94.183 11.292 10.224 1.00 . A A . 1 MET CE 1 1
2 1919 1 1 1 MET CG C 95.814 13.051 11.529 1.00 . A A . 1 MET CG 1 1
2 1920 1 1 1 MET H1 H 97.184 17.318 10.946 1.00 . A A . 1 MET H1 1 1
2 1921 1 1 1 MET H2 H 95.756 16.768 10.215 1.00 . A A . 1 MET H2 1 1
2 1922 1 1 1 MET H3 H 97.251 16.555 9.433 1.00 . A A . 1 MET H3 1 1
2 1923 1 1 1 MET HA H 97.035 15.412 12.092 1.00 . A A . 1 MET HA 1 1
2 1924 1 1 1 MET HB2 H 94.815 14.898 11.091 1.00 . A A . 1 MET HB2 1 1
2 1925 1 1 1 MET HB3 H 95.629 14.171 9.713 1.00 . A A . 1 MET HB3 1 1
2 1926 1 1 1 MET HE1 H 94.950 10.535 10.316 1.00 . A A . 1 MET HE1 1 1
2 1927 1 1 1 MET HE2 H 94.389 11.906 9.362 1.00 . A A . 1 MET HE2 1 1
2 1928 1 1 1 MET HE3 H 93.217 10.820 10.104 1.00 . A A . 1 MET HE3 1 1
2 1929 1 1 1 MET HG2 H 96.450 12.372 10.971 1.00 . A A . 1 MET HG2 1 1
2 1930 1 1 1 MET HG3 H 96.241 13.228 12.501 1.00 . A A . 1 MET HG3 1 1
2 1931 1 1 1 MET N N 96.767 16.573 10.356 1.00 . A A . 1 MET N 1 1
2 1932 1 1 1 MET O O 98.280 14.249 9.312 1.00 . A A . 1 MET O 1 1
2 1933 1 1 1 MET SD S 94.170 12.318 11.719 1.00 . A A . 1 MET SD 1 1
2 1934 1 1 2 GLN C C 100.185 12.166 11.184 1.00 . A A . 2 GLN C 1 1
2 1935 1 1 2 GLN CA C 100.364 13.668 11.064 1.00 . A A . 2 GLN CA 1 1
2 1936 1 1 2 GLN CB C 101.509 14.133 11.970 1.00 . A A . 2 GLN CB 1 1
2 1937 1 1 2 GLN CD C 103.990 14.113 12.298 1.00 . A A . 2 GLN CD 1 1
2 1938 1 1 2 GLN CG C 102.840 13.561 11.466 1.00 . A A . 2 GLN CG 1 1
2 1939 1 1 2 GLN H H 98.944 14.617 12.332 1.00 . A A . 2 GLN H 1 1
2 1940 1 1 2 GLN HA H 100.614 13.909 10.040 1.00 . A A . 2 GLN HA 1 1
2 1941 1 1 2 GLN HB2 H 101.561 15.208 11.963 1.00 . A A . 2 GLN HB2 1 1
2 1942 1 1 2 GLN HB3 H 101.335 13.784 12.974 1.00 . A A . 2 GLN HB3 1 1
2 1943 1 1 2 GLN HE21 H 104.660 12.323 12.829 1.00 . A A . 2 GLN HE21 1 1
2 1944 1 1 2 GLN HE22 H 105.538 13.636 13.446 1.00 . A A . 2 GLN HE22 1 1
2 1945 1 1 2 GLN HG2 H 102.821 12.483 11.548 1.00 . A A . 2 GLN HG2 1 1
2 1946 1 1 2 GLN HG3 H 102.980 13.838 10.432 1.00 . A A . 2 GLN HG3 1 1
2 1947 1 1 2 GLN N N 99.115 14.333 11.410 1.00 . A A . 2 GLN N 1 1
2 1948 1 1 2 GLN NE2 N 104.797 13.288 12.908 1.00 . A A . 2 GLN NE2 1 1
2 1949 1 1 2 GLN O O 99.864 11.647 12.256 1.00 . A A . 2 GLN O 1 1
2 1950 1 1 2 GLN OE1 O 104.154 15.327 12.404 1.00 . A A . 2 GLN OE1 1 1
2 1951 1 1 3 ILE C C 101.577 9.436 9.492 1.00 . A A . 3 ILE C 1 1
2 1952 1 1 3 ILE CA C 100.281 10.030 10.018 1.00 . A A . 3 ILE CA 1 1
2 1953 1 1 3 ILE CB C 99.097 9.613 9.125 1.00 . A A . 3 ILE CB 1 1
2 1954 1 1 3 ILE CD1 C 98.275 9.526 6.744 1.00 . A A . 3 ILE CD1 1 1
2 1955 1 1 3 ILE CG1 C 99.272 10.184 7.704 1.00 . A A . 3 ILE CG1 1 1
2 1956 1 1 3 ILE CG2 C 97.796 10.144 9.745 1.00 . A A . 3 ILE CG2 1 1
2 1957 1 1 3 ILE H H 100.660 11.963 9.258 1.00 . A A . 3 ILE H 1 1
2 1958 1 1 3 ILE HA H 100.112 9.655 11.016 1.00 . A A . 3 ILE HA 1 1
2 1959 1 1 3 ILE HB H 99.052 8.536 9.076 1.00 . A A . 3 ILE HB 1 1
2 1960 1 1 3 ILE HD11 H 98.441 8.460 6.729 1.00 . A A . 3 ILE HD11 1 1
2 1961 1 1 3 ILE HD12 H 98.412 9.927 5.752 1.00 . A A . 3 ILE HD12 1 1
2 1962 1 1 3 ILE HD13 H 97.268 9.728 7.079 1.00 . A A . 3 ILE HD13 1 1
2 1963 1 1 3 ILE HG12 H 99.103 11.250 7.723 1.00 . A A . 3 ILE HG12 1 1
2 1964 1 1 3 ILE HG13 H 100.279 9.988 7.362 1.00 . A A . 3 ILE HG13 1 1
2 1965 1 1 3 ILE HG21 H 97.622 9.653 10.692 1.00 . A A . 3 ILE HG21 1 1
2 1966 1 1 3 ILE HG22 H 96.971 9.942 9.078 1.00 . A A . 3 ILE HG22 1 1
2 1967 1 1 3 ILE HG23 H 97.879 11.209 9.902 1.00 . A A . 3 ILE HG23 1 1
2 1968 1 1 3 ILE N N 100.404 11.480 10.072 1.00 . A A . 3 ILE N 1 1
2 1969 1 1 3 ILE O O 102.401 10.149 8.917 1.00 . A A . 3 ILE O 1 1
2 1970 1 1 4 PHE C C 102.580 6.348 8.284 1.00 . A A . 4 PHE C 1 1
2 1971 1 1 4 PHE CA C 102.958 7.451 9.257 1.00 . A A . 4 PHE CA 1 1
2 1972 1 1 4 PHE CB C 103.697 6.835 10.453 1.00 . A A . 4 PHE CB 1 1
2 1973 1 1 4 PHE CD1 C 103.247 8.138 12.566 1.00 . A A . 4 PHE CD1 1 1
2 1974 1 1 4 PHE CD2 C 105.216 8.685 11.259 1.00 . A A . 4 PHE CD2 1 1
2 1975 1 1 4 PHE CE1 C 103.578 9.137 13.486 1.00 . A A . 4 PHE CE1 1 1
2 1976 1 1 4 PHE CE2 C 105.548 9.685 12.181 1.00 . A A . 4 PHE CE2 1 1
2 1977 1 1 4 PHE CG C 104.064 7.913 11.450 1.00 . A A . 4 PHE CG 1 1
2 1978 1 1 4 PHE CZ C 104.731 9.908 13.296 1.00 . A A . 4 PHE CZ 1 1
2 1979 1 1 4 PHE H H 101.059 7.633 10.177 1.00 . A A . 4 PHE H 1 1
2 1980 1 1 4 PHE HA H 103.614 8.161 8.761 1.00 . A A . 4 PHE HA 1 1
2 1981 1 1 4 PHE HB2 H 103.058 6.105 10.930 1.00 . A A . 4 PHE HB2 1 1
2 1982 1 1 4 PHE HB3 H 104.596 6.348 10.103 1.00 . A A . 4 PHE HB3 1 1
2 1983 1 1 4 PHE HD1 H 102.357 7.541 12.712 1.00 . A A . 4 PHE HD1 1 1
2 1984 1 1 4 PHE HD2 H 105.846 8.512 10.398 1.00 . A A . 4 PHE HD2 1 1
2 1985 1 1 4 PHE HE1 H 102.948 9.310 14.347 1.00 . A A . 4 PHE HE1 1 1
2 1986 1 1 4 PHE HE2 H 106.436 10.281 12.035 1.00 . A A . 4 PHE HE2 1 1
2 1987 1 1 4 PHE HZ H 104.986 10.679 14.009 1.00 . A A . 4 PHE HZ 1 1
2 1988 1 1 4 PHE N N 101.751 8.139 9.704 1.00 . A A . 4 PHE N 1 1
2 1989 1 1 4 PHE O O 101.534 5.712 8.436 1.00 . A A . 4 PHE O 1 1
2 1990 1 1 5 VAL C C 104.429 4.197 6.218 1.00 . A A . 5 VAL C 1 1
2 1991 1 1 5 VAL CA C 103.191 5.086 6.294 1.00 . A A . 5 VAL CA 1 1
2 1992 1 1 5 VAL CB C 102.853 5.704 4.920 1.00 . A A . 5 VAL CB 1 1
2 1993 1 1 5 VAL CG1 C 102.535 4.593 3.909 1.00 . A A . 5 VAL CG1 1 1
2 1994 1 1 5 VAL CG2 C 101.638 6.639 5.052 1.00 . A A . 5 VAL CG2 1 1
2 1995 1 1 5 VAL H H 104.249 6.668 7.229 1.00 . A A . 5 VAL H 1 1
2 1996 1 1 5 VAL HA H 102.355 4.481 6.618 1.00 . A A . 5 VAL HA 1 1
2 1997 1 1 5 VAL HB H 103.696 6.269 4.566 1.00 . A A . 5 VAL HB 1 1
2 1998 1 1 5 VAL HG11 H 102.305 5.032 2.950 1.00 . A A . 5 VAL HG11 1 1
2 1999 1 1 5 VAL HG12 H 101.684 4.023 4.258 1.00 . A A . 5 VAL HG12 1 1
2 2000 1 1 5 VAL HG13 H 103.389 3.941 3.813 1.00 . A A . 5 VAL HG13 1 1
2 2001 1 1 5 VAL HG21 H 100.899 6.186 5.692 1.00 . A A . 5 VAL HG21 1 1
2 2002 1 1 5 VAL HG22 H 101.208 6.822 4.078 1.00 . A A . 5 VAL HG22 1 1
2 2003 1 1 5 VAL HG23 H 101.955 7.577 5.485 1.00 . A A . 5 VAL HG23 1 1
2 2004 1 1 5 VAL N N 103.434 6.126 7.291 1.00 . A A . 5 VAL N 1 1
2 2005 1 1 5 VAL O O 105.559 4.695 6.232 1.00 . A A . 5 VAL O 1 1
2 2006 1 1 6 LYS C C 105.109 0.971 4.906 1.00 . A A . 6 LYS C 1 1
2 2007 1 1 6 LYS CA C 105.303 1.925 6.071 1.00 . A A . 6 LYS CA 1 1
2 2008 1 1 6 LYS CB C 105.387 1.129 7.372 1.00 . A A . 6 LYS CB 1 1
2 2009 1 1 6 LYS CD C 105.979 1.238 9.794 1.00 . A A . 6 LYS CD 1 1
2 2010 1 1 6 LYS CE C 106.554 2.127 10.893 1.00 . A A . 6 LYS CE 1 1
2 2011 1 1 6 LYS CG C 105.923 2.026 8.485 1.00 . A A . 6 LYS CG 1 1
2 2012 1 1 6 LYS H H 103.287 2.560 6.116 1.00 . A A . 6 LYS H 1 1
2 2013 1 1 6 LYS HA H 106.232 2.458 5.930 1.00 . A A . 6 LYS HA 1 1
2 2014 1 1 6 LYS HB2 H 104.402 0.773 7.639 1.00 . A A . 6 LYS HB2 1 1
2 2015 1 1 6 LYS HB3 H 106.050 0.288 7.239 1.00 . A A . 6 LYS HB3 1 1
2 2016 1 1 6 LYS HD2 H 104.983 0.923 10.067 1.00 . A A . 6 LYS HD2 1 1
2 2017 1 1 6 LYS HD3 H 106.611 0.372 9.667 1.00 . A A . 6 LYS HD3 1 1
2 2018 1 1 6 LYS HE2 H 107.551 2.438 10.616 1.00 . A A . 6 LYS HE2 1 1
2 2019 1 1 6 LYS HE3 H 105.926 2.997 11.015 1.00 . A A . 6 LYS HE3 1 1
2 2020 1 1 6 LYS HG2 H 106.916 2.363 8.222 1.00 . A A . 6 LYS HG2 1 1
2 2021 1 1 6 LYS HG3 H 105.272 2.878 8.606 1.00 . A A . 6 LYS HG3 1 1
2 2022 1 1 6 LYS HZ1 H 105.643 1.143 12.486 1.00 . A A . 6 LYS HZ1 1 1
2 2023 1 1 6 LYS HZ2 H 107.081 1.947 12.900 1.00 . A A . 6 LYS HZ2 1 1
2 2024 1 1 6 LYS HZ3 H 107.141 0.486 12.034 1.00 . A A . 6 LYS HZ3 1 1
2 2025 1 1 6 LYS N N 104.207 2.887 6.144 1.00 . A A . 6 LYS N 1 1
2 2026 1 1 6 LYS NZ N 106.608 1.368 12.175 1.00 . A A . 6 LYS NZ 1 1
2 2027 1 1 6 LYS O O 104.108 0.251 4.837 1.00 . A A . 6 LYS O 1 1
2 2028 1 1 7 THR C C 106.460 -1.289 3.181 1.00 . A A . 7 THR C 1 1
2 2029 1 1 7 THR CA C 106.021 0.124 2.817 1.00 . A A . 7 THR CA 1 1
2 2030 1 1 7 THR CB C 106.942 0.676 1.718 1.00 . A A . 7 THR CB 1 1
2 2031 1 1 7 THR CG2 C 106.525 2.101 1.336 1.00 . A A . 7 THR CG2 1 1
2 2032 1 1 7 THR H H 106.829 1.597 4.104 1.00 . A A . 7 THR H 1 1
2 2033 1 1 7 THR HA H 105.009 0.097 2.446 1.00 . A A . 7 THR HA 1 1
2 2034 1 1 7 THR HB H 106.875 0.043 0.845 1.00 . A A . 7 THR HB 1 1
2 2035 1 1 7 THR HG1 H 108.289 1.097 3.058 1.00 . A A . 7 THR HG1 1 1
2 2036 1 1 7 THR HG21 H 106.372 2.685 2.232 1.00 . A A . 7 THR HG21 1 1
2 2037 1 1 7 THR HG22 H 105.608 2.067 0.769 1.00 . A A . 7 THR HG22 1 1
2 2038 1 1 7 THR HG23 H 107.302 2.555 0.736 1.00 . A A . 7 THR HG23 1 1
2 2039 1 1 7 THR N N 106.075 0.981 3.994 1.00 . A A . 7 THR N 1 1
2 2040 1 1 7 THR O O 107.022 -1.516 4.255 1.00 . A A . 7 THR O 1 1
2 2041 1 1 7 THR OG1 O 108.283 0.687 2.190 1.00 . A A . 7 THR OG1 1 1
2 2042 1 1 8 LEU C C 108.061 -3.806 2.662 1.00 . A A . 8 LEU C 1 1
2 2043 1 1 8 LEU CA C 106.550 -3.634 2.500 1.00 . A A . 8 LEU CA 1 1
2 2044 1 1 8 LEU CB C 106.074 -4.474 1.312 1.00 . A A . 8 LEU CB 1 1
2 2045 1 1 8 LEU CD1 C 104.093 -5.012 -0.115 1.00 . A A . 8 LEU CD1 1 1
2 2046 1 1 8 LEU CD2 C 103.947 -5.299 2.359 1.00 . A A . 8 LEU CD2 1 1
2 2047 1 1 8 LEU CG C 104.541 -4.449 1.232 1.00 . A A . 8 LEU CG 1 1
2 2048 1 1 8 LEU H H 105.734 -1.985 1.451 1.00 . A A . 8 LEU H 1 1
2 2049 1 1 8 LEU HA H 106.058 -3.986 3.394 1.00 . A A . 8 LEU HA 1 1
2 2050 1 1 8 LEU HB2 H 106.489 -4.072 0.400 1.00 . A A . 8 LEU HB2 1 1
2 2051 1 1 8 LEU HB3 H 106.407 -5.493 1.438 1.00 . A A . 8 LEU HB3 1 1
2 2052 1 1 8 LEU HD11 H 104.624 -5.928 -0.316 1.00 . A A . 8 LEU HD11 1 1
2 2053 1 1 8 LEU HD12 H 104.310 -4.295 -0.894 1.00 . A A . 8 LEU HD12 1 1
2 2054 1 1 8 LEU HD13 H 103.032 -5.209 -0.090 1.00 . A A . 8 LEU HD13 1 1
2 2055 1 1 8 LEU HD21 H 104.450 -6.252 2.394 1.00 . A A . 8 LEU HD21 1 1
2 2056 1 1 8 LEU HD22 H 102.894 -5.451 2.178 1.00 . A A . 8 LEU HD22 1 1
2 2057 1 1 8 LEU HD23 H 104.081 -4.785 3.300 1.00 . A A . 8 LEU HD23 1 1
2 2058 1 1 8 LEU HG H 104.196 -3.429 1.329 1.00 . A A . 8 LEU HG 1 1
2 2059 1 1 8 LEU N N 106.191 -2.232 2.280 1.00 . A A . 8 LEU N 1 1
2 2060 1 1 8 LEU O O 108.518 -4.791 3.251 1.00 . A A . 8 LEU O 1 1
2 2061 1 1 9 THR C C 110.766 -2.517 3.658 1.00 . A A . 9 THR C 1 1
2 2062 1 1 9 THR CA C 110.284 -2.883 2.245 1.00 . A A . 9 THR CA 1 1
2 2063 1 1 9 THR CB C 110.887 -1.922 1.217 1.00 . A A . 9 THR CB 1 1
2 2064 1 1 9 THR CG2 C 110.584 -2.435 -0.197 1.00 . A A . 9 THR CG2 1 1
2 2065 1 1 9 THR H H 108.399 -2.076 1.711 1.00 . A A . 9 THR H 1 1
2 2066 1 1 9 THR HA H 110.616 -3.883 2.016 1.00 . A A . 9 THR HA 1 1
2 2067 1 1 9 THR HB H 111.956 -1.870 1.354 1.00 . A A . 9 THR HB 1 1
2 2068 1 1 9 THR HG1 H 109.406 -0.666 1.104 1.00 . A A . 9 THR HG1 1 1
2 2069 1 1 9 THR HG21 H 111.230 -3.269 -0.424 1.00 . A A . 9 THR HG21 1 1
2 2070 1 1 9 THR HG22 H 110.754 -1.642 -0.913 1.00 . A A . 9 THR HG22 1 1
2 2071 1 1 9 THR HG23 H 109.550 -2.755 -0.254 1.00 . A A . 9 THR HG23 1 1
2 2072 1 1 9 THR N N 108.827 -2.842 2.149 1.00 . A A . 9 THR N 1 1
2 2073 1 1 9 THR O O 111.925 -2.763 3.998 1.00 . A A . 9 THR O 1 1
2 2074 1 1 9 THR OG1 O 110.323 -0.629 1.389 1.00 . A A . 9 THR OG1 1 1
2 2075 1 1 10 GLY C C 110.456 -0.052 5.994 1.00 . A A . 10 GLY C 1 1
2 2076 1 1 10 GLY CA C 110.221 -1.558 5.850 1.00 . A A . 10 GLY CA 1 1
2 2077 1 1 10 GLY H H 108.962 -1.772 4.155 1.00 . A A . 10 GLY H 1 1
2 2078 1 1 10 GLY HA2 H 109.415 -1.848 6.510 1.00 . A A . 10 GLY HA2 1 1
2 2079 1 1 10 GLY HA3 H 111.118 -2.081 6.142 1.00 . A A . 10 GLY HA3 1 1
2 2080 1 1 10 GLY N N 109.871 -1.939 4.478 1.00 . A A . 10 GLY N 1 1
2 2081 1 1 10 GLY O O 110.485 0.463 7.115 1.00 . A A . 10 GLY O 1 1
2 2082 1 1 11 LYS C C 109.703 2.783 5.637 1.00 . A A . 11 LYS C 1 1
2 2083 1 1 11 LYS CA C 110.843 2.095 4.893 1.00 . A A . 11 LYS CA 1 1
2 2084 1 1 11 LYS CB C 110.946 2.649 3.470 1.00 . A A . 11 LYS CB 1 1
2 2085 1 1 11 LYS CD C 111.584 4.637 2.103 1.00 . A A . 11 LYS CD 1 1
2 2086 1 1 11 LYS CE C 112.068 6.086 2.150 1.00 . A A . 11 LYS CE 1 1
2 2087 1 1 11 LYS CG C 111.400 4.112 3.522 1.00 . A A . 11 LYS CG 1 1
2 2088 1 1 11 LYS H H 110.580 0.187 4.001 1.00 . A A . 11 LYS H 1 1
2 2089 1 1 11 LYS HA H 111.771 2.291 5.413 1.00 . A A . 11 LYS HA 1 1
2 2090 1 1 11 LYS HB2 H 111.660 2.067 2.908 1.00 . A A . 11 LYS HB2 1 1
2 2091 1 1 11 LYS HB3 H 109.978 2.592 2.990 1.00 . A A . 11 LYS HB3 1 1
2 2092 1 1 11 LYS HD2 H 112.313 4.028 1.588 1.00 . A A . 11 LYS HD2 1 1
2 2093 1 1 11 LYS HD3 H 110.642 4.589 1.583 1.00 . A A . 11 LYS HD3 1 1
2 2094 1 1 11 LYS HE2 H 111.331 6.695 2.654 1.00 . A A . 11 LYS HE2 1 1
2 2095 1 1 11 LYS HE3 H 113.004 6.136 2.685 1.00 . A A . 11 LYS HE3 1 1
2 2096 1 1 11 LYS HG2 H 110.653 4.704 4.028 1.00 . A A . 11 LYS HG2 1 1
2 2097 1 1 11 LYS HG3 H 112.338 4.179 4.055 1.00 . A A . 11 LYS HG3 1 1
2 2098 1 1 11 LYS HZ1 H 112.151 7.621 0.746 1.00 . A A . 11 LYS HZ1 1 1
2 2099 1 1 11 LYS HZ2 H 111.553 6.154 0.133 1.00 . A A . 11 LYS HZ2 1 1
2 2100 1 1 11 LYS HZ3 H 113.216 6.339 0.432 1.00 . A A . 11 LYS HZ3 1 1
2 2101 1 1 11 LYS N N 110.615 0.650 4.865 1.00 . A A . 11 LYS N 1 1
2 2102 1 1 11 LYS NZ N 112.262 6.589 0.761 1.00 . A A . 11 LYS NZ 1 1
2 2103 1 1 11 LYS O O 108.578 2.280 5.664 1.00 . A A . 11 LYS O 1 1
2 2104 1 1 12 THR C C 108.996 6.145 6.553 1.00 . A A . 12 THR C 1 1
2 2105 1 1 12 THR CA C 109.017 4.686 6.997 1.00 . A A . 12 THR CA 1 1
2 2106 1 1 12 THR CB C 109.317 4.608 8.497 1.00 . A A . 12 THR CB 1 1
2 2107 1 1 12 THR CG2 C 108.130 5.163 9.290 1.00 . A A . 12 THR CG2 1 1
2 2108 1 1 12 THR H H 110.932 4.272 6.179 1.00 . A A . 12 THR H 1 1
2 2109 1 1 12 THR HA H 108.042 4.257 6.818 1.00 . A A . 12 THR HA 1 1
2 2110 1 1 12 THR HB H 110.200 5.186 8.721 1.00 . A A . 12 THR HB 1 1
2 2111 1 1 12 THR HG1 H 109.647 3.217 9.813 1.00 . A A . 12 THR HG1 1 1
2 2112 1 1 12 THR HG21 H 107.212 4.749 8.900 1.00 . A A . 12 THR HG21 1 1
2 2113 1 1 12 THR HG22 H 108.107 6.239 9.198 1.00 . A A . 12 THR HG22 1 1
2 2114 1 1 12 THR HG23 H 108.234 4.893 10.330 1.00 . A A . 12 THR HG23 1 1
2 2115 1 1 12 THR N N 110.014 3.930 6.242 1.00 . A A . 12 THR N 1 1
2 2116 1 1 12 THR O O 110.035 6.808 6.500 1.00 . A A . 12 THR O 1 1
2 2117 1 1 12 THR OG1 O 109.525 3.251 8.862 1.00 . A A . 12 THR OG1 1 1
2 2118 1 1 13 ILE C C 106.467 8.643 6.608 1.00 . A A . 13 ILE C 1 1
2 2119 1 1 13 ILE CA C 107.598 8.005 5.804 1.00 . A A . 13 ILE CA 1 1
2 2120 1 1 13 ILE CB C 107.271 8.038 4.288 1.00 . A A . 13 ILE CB 1 1
2 2121 1 1 13 ILE CD1 C 106.885 9.576 2.289 1.00 . A A . 13 ILE CD1 1 1
2 2122 1 1 13 ILE CG1 C 106.998 9.494 3.823 1.00 . A A . 13 ILE CG1 1 1
2 2123 1 1 13 ILE CG2 C 106.040 7.165 3.994 1.00 . A A . 13 ILE CG2 1 1
2 2124 1 1 13 ILE H H 107.019 6.037 6.311 1.00 . A A . 13 ILE H 1 1
2 2125 1 1 13 ILE HA H 108.506 8.563 5.979 1.00 . A A . 13 ILE HA 1 1
2 2126 1 1 13 ILE HB H 108.117 7.650 3.746 1.00 . A A . 13 ILE HB 1 1
2 2127 1 1 13 ILE HD11 H 107.861 9.751 1.864 1.00 . A A . 13 ILE HD11 1 1
2 2128 1 1 13 ILE HD12 H 106.222 10.386 2.023 1.00 . A A . 13 ILE HD12 1 1
2 2129 1 1 13 ILE HD13 H 106.480 8.651 1.900 1.00 . A A . 13 ILE HD13 1 1
2 2130 1 1 13 ILE HG12 H 106.073 9.834 4.262 1.00 . A A . 13 ILE HG12 1 1
2 2131 1 1 13 ILE HG13 H 107.804 10.134 4.155 1.00 . A A . 13 ILE HG13 1 1
2 2132 1 1 13 ILE HG21 H 105.992 6.955 2.936 1.00 . A A . 13 ILE HG21 1 1
2 2133 1 1 13 ILE HG22 H 105.150 7.696 4.295 1.00 . A A . 13 ILE HG22 1 1
2 2134 1 1 13 ILE HG23 H 106.110 6.239 4.543 1.00 . A A . 13 ILE HG23 1 1
2 2135 1 1 13 ILE N N 107.797 6.627 6.242 1.00 . A A . 13 ILE N 1 1
2 2136 1 1 13 ILE O O 105.378 8.075 6.714 1.00 . A A . 13 ILE O 1 1
2 2137 1 1 14 THR C C 105.015 11.520 6.938 1.00 . A A . 14 THR C 1 1
2 2138 1 1 14 THR CA C 105.713 10.567 7.888 1.00 . A A . 14 THR CA 1 1
2 2139 1 1 14 THR CB C 106.333 11.352 9.038 1.00 . A A . 14 THR CB 1 1
2 2140 1 1 14 THR CG2 C 105.223 11.883 9.949 1.00 . A A . 14 THR CG2 1 1
2 2141 1 1 14 THR H H 107.607 10.245 6.983 1.00 . A A . 14 THR H 1 1
2 2142 1 1 14 THR HA H 104.992 9.864 8.279 1.00 . A A . 14 THR HA 1 1
2 2143 1 1 14 THR HB H 106.888 12.178 8.641 1.00 . A A . 14 THR HB 1 1
2 2144 1 1 14 THR HG1 H 107.425 10.959 10.597 1.00 . A A . 14 THR HG1 1 1
2 2145 1 1 14 THR HG21 H 104.525 11.088 10.169 1.00 . A A . 14 THR HG21 1 1
2 2146 1 1 14 THR HG22 H 104.703 12.690 9.453 1.00 . A A . 14 THR HG22 1 1
2 2147 1 1 14 THR HG23 H 105.655 12.248 10.869 1.00 . A A . 14 THR HG23 1 1
2 2148 1 1 14 THR N N 106.728 9.838 7.133 1.00 . A A . 14 THR N 1 1
2 2149 1 1 14 THR O O 105.661 12.350 6.293 1.00 . A A . 14 THR O 1 1
2 2150 1 1 14 THR OG1 O 107.194 10.504 9.784 1.00 . A A . 14 THR OG1 1 1
2 2151 1 1 15 LEU C C 101.910 13.013 6.624 1.00 . A A . 15 LEU C 1 1
2 2152 1 1 15 LEU CA C 102.918 12.145 5.887 1.00 . A A . 15 LEU CA 1 1
2 2153 1 1 15 LEU CB C 102.195 11.196 4.926 1.00 . A A . 15 LEU CB 1 1
2 2154 1 1 15 LEU CD1 C 102.582 12.603 2.869 1.00 . A A . 15 LEU CD1 1 1
2 2155 1 1 15 LEU CD2 C 100.678 10.985 2.970 1.00 . A A . 15 LEU CD2 1 1
2 2156 1 1 15 LEU CG C 101.522 11.966 3.783 1.00 . A A . 15 LEU CG 1 1
2 2157 1 1 15 LEU H H 103.268 10.634 7.317 1.00 . A A . 15 LEU H 1 1
2 2158 1 1 15 LEU HA H 103.577 12.781 5.314 1.00 . A A . 15 LEU HA 1 1
2 2159 1 1 15 LEU HB2 H 102.906 10.500 4.511 1.00 . A A . 15 LEU HB2 1 1
2 2160 1 1 15 LEU HB3 H 101.441 10.649 5.473 1.00 . A A . 15 LEU HB3 1 1
2 2161 1 1 15 LEU HD11 H 102.124 12.904 1.939 1.00 . A A . 15 LEU HD11 1 1
2 2162 1 1 15 LEU HD12 H 103.363 11.884 2.672 1.00 . A A . 15 LEU HD12 1 1
2 2163 1 1 15 LEU HD13 H 103.005 13.468 3.359 1.00 . A A . 15 LEU HD13 1 1
2 2164 1 1 15 LEU HD21 H 100.149 11.517 2.193 1.00 . A A . 15 LEU HD21 1 1
2 2165 1 1 15 LEU HD22 H 99.968 10.496 3.620 1.00 . A A . 15 LEU HD22 1 1
2 2166 1 1 15 LEU HD23 H 101.325 10.241 2.522 1.00 . A A . 15 LEU HD23 1 1
2 2167 1 1 15 LEU HG H 100.887 12.737 4.192 1.00 . A A . 15 LEU HG 1 1
2 2168 1 1 15 LEU N N 103.708 11.348 6.813 1.00 . A A . 15 LEU N 1 1
2 2169 1 1 15 LEU O O 101.271 12.568 7.581 1.00 . A A . 15 LEU O 1 1
2 2170 1 1 16 GLU C C 99.580 15.283 5.910 1.00 . A A . 16 GLU C 1 1
2 2171 1 1 16 GLU CA C 100.847 15.204 6.750 1.00 . A A . 16 GLU CA 1 1
2 2172 1 1 16 GLU CB C 101.489 16.588 6.827 1.00 . A A . 16 GLU CB 1 1
2 2173 1 1 16 GLU CD C 103.394 17.906 7.867 1.00 . A A . 16 GLU CD 1 1
2 2174 1 1 16 GLU CG C 102.636 16.569 7.847 1.00 . A A . 16 GLU CG 1 1
2 2175 1 1 16 GLU H H 102.318 14.530 5.388 1.00 . A A . 16 GLU H 1 1
2 2176 1 1 16 GLU HA H 100.594 14.876 7.748 1.00 . A A . 16 GLU HA 1 1
2 2177 1 1 16 GLU HB2 H 101.874 16.856 5.855 1.00 . A A . 16 GLU HB2 1 1
2 2178 1 1 16 GLU HB3 H 100.749 17.311 7.134 1.00 . A A . 16 GLU HB3 1 1
2 2179 1 1 16 GLU HG2 H 102.232 16.380 8.829 1.00 . A A . 16 GLU HG2 1 1
2 2180 1 1 16 GLU HG3 H 103.323 15.776 7.590 1.00 . A A . 16 GLU HG3 1 1
2 2181 1 1 16 GLU N N 101.778 14.253 6.157 1.00 . A A . 16 GLU N 1 1
2 2182 1 1 16 GLU O O 99.633 15.627 4.726 1.00 . A A . 16 GLU O 1 1
2 2183 1 1 16 GLU OE1 O 104.353 18.001 8.616 1.00 . A A . 16 GLU OE1 1 1
2 2184 1 1 16 GLU OE2 O 103.013 18.813 7.141 1.00 . A A . 16 GLU OE2 1 1
2 2185 1 1 17 VAL C C 96.045 15.309 6.833 1.00 . A A . 17 VAL C 1 1
2 2186 1 1 17 VAL CA C 97.157 14.984 5.842 1.00 . A A . 17 VAL CA 1 1
2 2187 1 1 17 VAL CB C 96.882 13.630 5.161 1.00 . A A . 17 VAL CB 1 1
2 2188 1 1 17 VAL CG1 C 97.949 13.375 4.095 1.00 . A A . 17 VAL CG1 1 1
2 2189 1 1 17 VAL CG2 C 96.910 12.492 6.195 1.00 . A A . 17 VAL CG2 1 1
2 2190 1 1 17 VAL H H 98.481 14.687 7.472 1.00 . A A . 17 VAL H 1 1
2 2191 1 1 17 VAL HA H 97.182 15.755 5.087 1.00 . A A . 17 VAL HA 1 1
2 2192 1 1 17 VAL HB H 95.911 13.662 4.687 1.00 . A A . 17 VAL HB 1 1
2 2193 1 1 17 VAL HG11 H 98.064 14.256 3.481 1.00 . A A . 17 VAL HG11 1 1
2 2194 1 1 17 VAL HG12 H 97.650 12.541 3.478 1.00 . A A . 17 VAL HG12 1 1
2 2195 1 1 17 VAL HG13 H 98.887 13.147 4.577 1.00 . A A . 17 VAL HG13 1 1
2 2196 1 1 17 VAL HG21 H 96.005 12.522 6.786 1.00 . A A . 17 VAL HG21 1 1
2 2197 1 1 17 VAL HG22 H 97.767 12.613 6.841 1.00 . A A . 17 VAL HG22 1 1
2 2198 1 1 17 VAL HG23 H 96.974 11.542 5.685 1.00 . A A . 17 VAL HG23 1 1
2 2199 1 1 17 VAL N N 98.449 14.956 6.531 1.00 . A A . 17 VAL N 1 1
2 2200 1 1 17 VAL O O 96.314 15.530 8.011 1.00 . A A . 17 VAL O 1 1
2 2201 1 1 18 GLU C C 92.541 14.586 6.998 1.00 . A A . 18 GLU C 1 1
2 2202 1 1 18 GLU CA C 93.657 15.622 7.211 1.00 . A A . 18 GLU CA 1 1
2 2203 1 1 18 GLU CB C 93.112 17.021 6.915 1.00 . A A . 18 GLU CB 1 1
2 2204 1 1 18 GLU CD C 93.596 19.472 7.068 1.00 . A A . 18 GLU CD 1 1
2 2205 1 1 18 GLU CG C 94.173 18.072 7.254 1.00 . A A . 18 GLU CG 1 1
2 2206 1 1 18 GLU H H 94.650 15.138 5.402 1.00 . A A . 18 GLU H 1 1
2 2207 1 1 18 GLU HA H 93.978 15.582 8.243 1.00 . A A . 18 GLU HA 1 1
2 2208 1 1 18 GLU HB2 H 92.856 17.092 5.867 1.00 . A A . 18 GLU HB2 1 1
2 2209 1 1 18 GLU HB3 H 92.231 17.197 7.514 1.00 . A A . 18 GLU HB3 1 1
2 2210 1 1 18 GLU HG2 H 94.488 17.946 8.279 1.00 . A A . 18 GLU HG2 1 1
2 2211 1 1 18 GLU HG3 H 95.022 17.947 6.599 1.00 . A A . 18 GLU HG3 1 1
2 2212 1 1 18 GLU N N 94.801 15.329 6.350 1.00 . A A . 18 GLU N 1 1
2 2213 1 1 18 GLU O O 92.468 13.979 5.931 1.00 . A A . 18 GLU O 1 1
2 2214 1 1 18 GLU OE1 O 93.213 19.791 5.955 1.00 . A A . 18 GLU OE1 1 1
2 2215 1 1 18 GLU OE2 O 93.544 20.203 8.042 1.00 . A A . 18 GLU OE2 1 1
2 2216 1 1 19 PRO C C 89.655 13.690 6.630 1.00 . A A . 19 PRO C 1 1
2 2217 1 1 19 PRO CA C 90.542 13.383 7.838 1.00 . A A . 19 PRO CA 1 1
2 2218 1 1 19 PRO CB C 89.755 13.533 9.146 1.00 . A A . 19 PRO CB 1 1
2 2219 1 1 19 PRO CD C 91.631 15.020 9.307 1.00 . A A . 19 PRO CD 1 1
2 2220 1 1 19 PRO CG C 90.725 14.109 10.120 1.00 . A A . 19 PRO CG 1 1
2 2221 1 1 19 PRO HA H 90.933 12.382 7.771 1.00 . A A . 19 PRO HA 1 1
2 2222 1 1 19 PRO HB2 H 88.920 14.204 9.004 1.00 . A A . 19 PRO HB2 1 1
2 2223 1 1 19 PRO HB3 H 89.412 12.570 9.492 1.00 . A A . 19 PRO HB3 1 1
2 2224 1 1 19 PRO HD2 H 91.209 16.015 9.241 1.00 . A A . 19 PRO HD2 1 1
2 2225 1 1 19 PRO HD3 H 92.621 15.051 9.732 1.00 . A A . 19 PRO HD3 1 1
2 2226 1 1 19 PRO HG2 H 90.201 14.675 10.879 1.00 . A A . 19 PRO HG2 1 1
2 2227 1 1 19 PRO HG3 H 91.311 13.325 10.572 1.00 . A A . 19 PRO HG3 1 1
2 2228 1 1 19 PRO N N 91.665 14.369 7.975 1.00 . A A . 19 PRO N 1 1
2 2229 1 1 19 PRO O O 89.118 12.784 5.991 1.00 . A A . 19 PRO O 1 1
2 2230 1 1 20 SER C C 89.366 15.100 3.861 1.00 . A A . 20 SER C 1 1
2 2231 1 1 20 SER CA C 88.715 15.444 5.203 1.00 . A A . 20 SER CA 1 1
2 2232 1 1 20 SER CB C 88.506 16.955 5.289 1.00 . A A . 20 SER CB 1 1
2 2233 1 1 20 SER H H 90.000 15.631 6.894 1.00 . A A . 20 SER H 1 1
2 2234 1 1 20 SER HA H 87.750 14.960 5.251 1.00 . A A . 20 SER HA 1 1
2 2235 1 1 20 SER HB2 H 87.946 17.289 4.432 1.00 . A A . 20 SER HB2 1 1
2 2236 1 1 20 SER HB3 H 87.959 17.192 6.191 1.00 . A A . 20 SER HB3 1 1
2 2237 1 1 20 SER HG H 90.259 17.285 6.065 1.00 . A A . 20 SER HG 1 1
2 2238 1 1 20 SER N N 89.524 14.982 6.334 1.00 . A A . 20 SER N 1 1
2 2239 1 1 20 SER O O 88.669 14.959 2.853 1.00 . A A . 20 SER O 1 1
2 2240 1 1 20 SER OG O 89.771 17.601 5.300 1.00 . A A . 20 SER OG 1 1
2 2241 1 1 21 ASP C C 91.081 13.268 2.138 1.00 . A A . 21 ASP C 1 1
2 2242 1 1 21 ASP CA C 91.424 14.667 2.618 1.00 . A A . 21 ASP CA 1 1
2 2243 1 1 21 ASP CB C 92.934 14.770 2.847 1.00 . A A . 21 ASP CB 1 1
2 2244 1 1 21 ASP CG C 93.389 16.224 2.735 1.00 . A A . 21 ASP CG 1 1
2 2245 1 1 21 ASP H H 91.202 15.105 4.681 1.00 . A A . 21 ASP H 1 1
2 2246 1 1 21 ASP HA H 91.140 15.379 1.854 1.00 . A A . 21 ASP HA 1 1
2 2247 1 1 21 ASP HB2 H 93.173 14.395 3.827 1.00 . A A . 21 ASP HB2 1 1
2 2248 1 1 21 ASP HB3 H 93.447 14.179 2.107 1.00 . A A . 21 ASP HB3 1 1
2 2249 1 1 21 ASP N N 90.700 14.979 3.849 1.00 . A A . 21 ASP N 1 1
2 2250 1 1 21 ASP O O 91.010 12.329 2.939 1.00 . A A . 21 ASP O 1 1
2 2251 1 1 21 ASP OD1 O 94.428 16.451 2.136 1.00 . A A . 21 ASP OD1 1 1
2 2252 1 1 21 ASP OD2 O 92.701 17.087 3.257 1.00 . A A . 21 ASP OD2 1 1
2 2253 1 1 22 THR C C 91.799 11.037 -0.017 1.00 . A A . 22 THR C 1 1
2 2254 1 1 22 THR CA C 90.536 11.849 0.237 1.00 . A A . 22 THR CA 1 1
2 2255 1 1 22 THR CB C 89.785 12.065 -1.080 1.00 . A A . 22 THR CB 1 1
2 2256 1 1 22 THR CG2 C 88.353 12.526 -0.789 1.00 . A A . 22 THR CG2 1 1
2 2257 1 1 22 THR H H 90.944 13.922 0.251 1.00 . A A . 22 THR H 1 1
2 2258 1 1 22 THR HA H 89.903 11.305 0.916 1.00 . A A . 22 THR HA 1 1
2 2259 1 1 22 THR HB H 89.755 11.140 -1.631 1.00 . A A . 22 THR HB 1 1
2 2260 1 1 22 THR HG1 H 90.286 13.909 -1.449 1.00 . A A . 22 THR HG1 1 1
2 2261 1 1 22 THR HG21 H 87.779 12.517 -1.702 1.00 . A A . 22 THR HG21 1 1
2 2262 1 1 22 THR HG22 H 88.372 13.529 -0.385 1.00 . A A . 22 THR HG22 1 1
2 2263 1 1 22 THR HG23 H 87.900 11.858 -0.071 1.00 . A A . 22 THR HG23 1 1
2 2264 1 1 22 THR N N 90.871 13.137 0.829 1.00 . A A . 22 THR N 1 1
2 2265 1 1 22 THR O O 92.902 11.582 -0.038 1.00 . A A . 22 THR O 1 1
2 2266 1 1 22 THR OG1 O 90.456 13.054 -1.851 1.00 . A A . 22 THR OG1 1 1
2 2267 1 1 23 ILE C C 93.497 9.263 -1.683 1.00 . A A . 23 ILE C 1 1
2 2268 1 1 23 ILE CA C 92.758 8.835 -0.416 1.00 . A A . 23 ILE CA 1 1
2 2269 1 1 23 ILE CB C 92.270 7.375 -0.530 1.00 . A A . 23 ILE CB 1 1
2 2270 1 1 23 ILE CD1 C 92.237 7.070 2.030 1.00 . A A . 23 ILE CD1 1 1
2 2271 1 1 23 ILE CG1 C 91.427 6.972 0.717 1.00 . A A . 23 ILE CG1 1 1
2 2272 1 1 23 ILE CG2 C 93.466 6.422 -0.698 1.00 . A A . 23 ILE CG2 1 1
2 2273 1 1 23 ILE H H 90.723 9.356 -0.116 1.00 . A A . 23 ILE H 1 1
2 2274 1 1 23 ILE HA H 93.436 8.912 0.423 1.00 . A A . 23 ILE HA 1 1
2 2275 1 1 23 ILE HB H 91.647 7.299 -1.406 1.00 . A A . 23 ILE HB 1 1
2 2276 1 1 23 ILE HD11 H 91.648 6.683 2.848 1.00 . A A . 23 ILE HD11 1 1
2 2277 1 1 23 ILE HD12 H 92.486 8.103 2.223 1.00 . A A . 23 ILE HD12 1 1
2 2278 1 1 23 ILE HD13 H 93.144 6.492 1.935 1.00 . A A . 23 ILE HD13 1 1
2 2279 1 1 23 ILE HG12 H 90.572 7.630 0.788 1.00 . A A . 23 ILE HG12 1 1
2 2280 1 1 23 ILE HG13 H 91.080 5.956 0.593 1.00 . A A . 23 ILE HG13 1 1
2 2281 1 1 23 ILE HG21 H 93.987 6.323 0.242 1.00 . A A . 23 ILE HG21 1 1
2 2282 1 1 23 ILE HG22 H 94.139 6.822 -1.441 1.00 . A A . 23 ILE HG22 1 1
2 2283 1 1 23 ILE HG23 H 93.110 5.452 -1.016 1.00 . A A . 23 ILE HG23 1 1
2 2284 1 1 23 ILE N N 91.626 9.730 -0.185 1.00 . A A . 23 ILE N 1 1
2 2285 1 1 23 ILE O O 94.730 9.322 -1.691 1.00 . A A . 23 ILE O 1 1
2 2286 1 1 24 GLU C C 94.268 11.244 -3.746 1.00 . A A . 24 GLU C 1 1
2 2287 1 1 24 GLU CA C 93.351 10.039 -3.994 1.00 . A A . 24 GLU CA 1 1
2 2288 1 1 24 GLU CB C 92.261 10.444 -4.985 1.00 . A A . 24 GLU CB 1 1
2 2289 1 1 24 GLU CD C 90.302 9.564 -6.335 1.00 . A A . 24 GLU CD 1 1
2 2290 1 1 24 GLU CG C 91.512 9.196 -5.460 1.00 . A A . 24 GLU CG 1 1
2 2291 1 1 24 GLU H H 91.759 9.534 -2.668 1.00 . A A . 24 GLU H 1 1
2 2292 1 1 24 GLU HA H 93.931 9.232 -4.417 1.00 . A A . 24 GLU HA 1 1
2 2293 1 1 24 GLU HB2 H 91.568 11.117 -4.500 1.00 . A A . 24 GLU HB2 1 1
2 2294 1 1 24 GLU HB3 H 92.711 10.938 -5.832 1.00 . A A . 24 GLU HB3 1 1
2 2295 1 1 24 GLU HG2 H 92.188 8.580 -6.035 1.00 . A A . 24 GLU HG2 1 1
2 2296 1 1 24 GLU HG3 H 91.176 8.641 -4.601 1.00 . A A . 24 GLU HG3 1 1
2 2297 1 1 24 GLU N N 92.742 9.586 -2.739 1.00 . A A . 24 GLU N 1 1
2 2298 1 1 24 GLU O O 95.318 11.374 -4.382 1.00 . A A . 24 GLU O 1 1
2 2299 1 1 24 GLU OE1 O 90.094 10.740 -6.602 1.00 . A A . 24 GLU OE1 1 1
2 2300 1 1 24 GLU OE2 O 89.593 8.651 -6.724 1.00 . A A . 24 GLU OE2 1 1
2 2301 1 1 25 ASN C C 95.942 12.845 -1.688 1.00 . A A . 25 ASN C 1 1
2 2302 1 1 25 ASN CA C 94.672 13.266 -2.430 1.00 . A A . 25 ASN CA 1 1
2 2303 1 1 25 ASN CB C 93.854 14.227 -1.555 1.00 . A A . 25 ASN CB 1 1
2 2304 1 1 25 ASN CG C 92.864 15.031 -2.404 1.00 . A A . 25 ASN CG 1 1
2 2305 1 1 25 ASN H H 93.057 11.885 -2.296 1.00 . A A . 25 ASN H 1 1
2 2306 1 1 25 ASN HA H 94.958 13.782 -3.333 1.00 . A A . 25 ASN HA 1 1
2 2307 1 1 25 ASN HB2 H 93.308 13.661 -0.819 1.00 . A A . 25 ASN HB2 1 1
2 2308 1 1 25 ASN HB3 H 94.524 14.907 -1.051 1.00 . A A . 25 ASN HB3 1 1
2 2309 1 1 25 ASN HD21 H 91.720 15.515 -0.856 1.00 . A A . 25 ASN HD21 1 1
2 2310 1 1 25 ASN HD22 H 91.206 16.121 -2.355 1.00 . A A . 25 ASN HD22 1 1
2 2311 1 1 25 ASN N N 93.874 12.094 -2.794 1.00 . A A . 25 ASN N 1 1
2 2312 1 1 25 ASN ND2 N 91.846 15.602 -1.823 1.00 . A A . 25 ASN ND2 1 1
2 2313 1 1 25 ASN O O 97.019 13.408 -1.909 1.00 . A A . 25 ASN O 1 1
2 2314 1 1 25 ASN OD1 O 93.020 15.147 -3.623 1.00 . A A . 25 ASN OD1 1 1
2 2315 1 1 26 VAL C C 97.991 10.738 -0.913 1.00 . A A . 26 VAL C 1 1
2 2316 1 1 26 VAL CA C 96.925 11.357 -0.004 1.00 . A A . 26 VAL CA 1 1
2 2317 1 1 26 VAL CB C 96.426 10.307 1.018 1.00 . A A . 26 VAL CB 1 1
2 2318 1 1 26 VAL CG1 C 97.597 9.757 1.849 1.00 . A A . 26 VAL CG1 1 1
2 2319 1 1 26 VAL CG2 C 95.410 10.953 1.966 1.00 . A A . 26 VAL CG2 1 1
2 2320 1 1 26 VAL H H 94.911 11.459 -0.669 1.00 . A A . 26 VAL H 1 1
2 2321 1 1 26 VAL HA H 97.364 12.183 0.532 1.00 . A A . 26 VAL HA 1 1
2 2322 1 1 26 VAL HB H 95.954 9.493 0.487 1.00 . A A . 26 VAL HB 1 1
2 2323 1 1 26 VAL HG11 H 98.061 10.564 2.394 1.00 . A A . 26 VAL HG11 1 1
2 2324 1 1 26 VAL HG12 H 98.324 9.302 1.191 1.00 . A A . 26 VAL HG12 1 1
2 2325 1 1 26 VAL HG13 H 97.229 9.016 2.544 1.00 . A A . 26 VAL HG13 1 1
2 2326 1 1 26 VAL HG21 H 95.924 11.603 2.658 1.00 . A A . 26 VAL HG21 1 1
2 2327 1 1 26 VAL HG22 H 94.892 10.180 2.515 1.00 . A A . 26 VAL HG22 1 1
2 2328 1 1 26 VAL HG23 H 94.697 11.526 1.393 1.00 . A A . 26 VAL HG23 1 1
2 2329 1 1 26 VAL N N 95.798 11.856 -0.799 1.00 . A A . 26 VAL N 1 1
2 2330 1 1 26 VAL O O 99.185 10.984 -0.724 1.00 . A A . 26 VAL O 1 1
2 2331 1 1 27 LYS C C 99.362 10.292 -3.497 1.00 . A A . 27 LYS C 1 1
2 2332 1 1 27 LYS CA C 98.492 9.262 -2.782 1.00 . A A . 27 LYS CA 1 1
2 2333 1 1 27 LYS CB C 97.742 8.411 -3.807 1.00 . A A . 27 LYS CB 1 1
2 2334 1 1 27 LYS CD C 96.376 6.343 -4.126 1.00 . A A . 27 LYS CD 1 1
2 2335 1 1 27 LYS CE C 95.779 5.121 -3.426 1.00 . A A . 27 LYS CE 1 1
2 2336 1 1 27 LYS CG C 97.110 7.209 -3.101 1.00 . A A . 27 LYS CG 1 1
2 2337 1 1 27 LYS H H 96.590 9.756 -1.955 1.00 . A A . 27 LYS H 1 1
2 2338 1 1 27 LYS HA H 99.133 8.616 -2.199 1.00 . A A . 27 LYS HA 1 1
2 2339 1 1 27 LYS HB2 H 96.969 9.007 -4.272 1.00 . A A . 27 LYS HB2 1 1
2 2340 1 1 27 LYS HB3 H 98.433 8.063 -4.559 1.00 . A A . 27 LYS HB3 1 1
2 2341 1 1 27 LYS HD2 H 95.586 6.919 -4.585 1.00 . A A . 27 LYS HD2 1 1
2 2342 1 1 27 LYS HD3 H 97.071 6.016 -4.885 1.00 . A A . 27 LYS HD3 1 1
2 2343 1 1 27 LYS HE2 H 96.569 4.541 -2.976 1.00 . A A . 27 LYS HE2 1 1
2 2344 1 1 27 LYS HE3 H 95.090 5.444 -2.663 1.00 . A A . 27 LYS HE3 1 1
2 2345 1 1 27 LYS HG2 H 97.882 6.626 -2.622 1.00 . A A . 27 LYS HG2 1 1
2 2346 1 1 27 LYS HG3 H 96.408 7.558 -2.359 1.00 . A A . 27 LYS HG3 1 1
2 2347 1 1 27 LYS HZ1 H 94.358 3.686 -3.934 1.00 . A A . 27 LYS HZ1 1 1
2 2348 1 1 27 LYS HZ2 H 95.736 3.677 -4.926 1.00 . A A . 27 LYS HZ2 1 1
2 2349 1 1 27 LYS HZ3 H 94.565 4.896 -5.103 1.00 . A A . 27 LYS HZ3 1 1
2 2350 1 1 27 LYS N N 97.553 9.924 -1.878 1.00 . A A . 27 LYS N 1 1
2 2351 1 1 27 LYS NZ N 95.054 4.282 -4.423 1.00 . A A . 27 LYS NZ 1 1
2 2352 1 1 27 LYS O O 100.588 10.160 -3.519 1.00 . A A . 27 LYS O 1 1
2 2353 1 1 28 ALA C C 100.568 12.936 -3.941 1.00 . A A . 28 ALA C 1 1
2 2354 1 1 28 ALA CA C 99.456 12.353 -4.809 1.00 . A A . 28 ALA CA 1 1
2 2355 1 1 28 ALA CB C 98.494 13.466 -5.230 1.00 . A A . 28 ALA CB 1 1
2 2356 1 1 28 ALA H H 97.746 11.332 -4.067 1.00 . A A . 28 ALA H 1 1
2 2357 1 1 28 ALA HA H 99.900 11.922 -5.693 1.00 . A A . 28 ALA HA 1 1
2 2358 1 1 28 ALA HB1 H 98.953 14.065 -6.003 1.00 . A A . 28 ALA HB1 1 1
2 2359 1 1 28 ALA HB2 H 98.270 14.089 -4.377 1.00 . A A . 28 ALA HB2 1 1
2 2360 1 1 28 ALA HB3 H 97.582 13.028 -5.606 1.00 . A A . 28 ALA HB3 1 1
2 2361 1 1 28 ALA N N 98.726 11.309 -4.086 1.00 . A A . 28 ALA N 1 1
2 2362 1 1 28 ALA O O 101.675 13.181 -4.431 1.00 . A A . 28 ALA O 1 1
2 2363 1 1 29 LYS C C 102.455 12.699 -1.624 1.00 . A A . 29 LYS C 1 1
2 2364 1 1 29 LYS CA C 101.275 13.662 -1.724 1.00 . A A . 29 LYS CA 1 1
2 2365 1 1 29 LYS CB C 100.659 13.855 -0.336 1.00 . A A . 29 LYS CB 1 1
2 2366 1 1 29 LYS CD C 99.020 15.157 1.028 1.00 . A A . 29 LYS CD 1 1
2 2367 1 1 29 LYS CE C 97.965 16.265 0.997 1.00 . A A . 29 LYS CE 1 1
2 2368 1 1 29 LYS CG C 99.632 14.989 -0.367 1.00 . A A . 29 LYS CG 1 1
2 2369 1 1 29 LYS H H 99.384 12.902 -2.321 1.00 . A A . 29 LYS H 1 1
2 2370 1 1 29 LYS HA H 101.626 14.615 -2.089 1.00 . A A . 29 LYS HA 1 1
2 2371 1 1 29 LYS HB2 H 100.174 12.941 -0.028 1.00 . A A . 29 LYS HB2 1 1
2 2372 1 1 29 LYS HB3 H 101.439 14.101 0.371 1.00 . A A . 29 LYS HB3 1 1
2 2373 1 1 29 LYS HD2 H 98.559 14.229 1.332 1.00 . A A . 29 LYS HD2 1 1
2 2374 1 1 29 LYS HD3 H 99.795 15.421 1.731 1.00 . A A . 29 LYS HD3 1 1
2 2375 1 1 29 LYS HE2 H 97.266 16.074 0.196 1.00 . A A . 29 LYS HE2 1 1
2 2376 1 1 29 LYS HE3 H 97.437 16.286 1.939 1.00 . A A . 29 LYS HE3 1 1
2 2377 1 1 29 LYS HG2 H 100.118 15.908 -0.662 1.00 . A A . 29 LYS HG2 1 1
2 2378 1 1 29 LYS HG3 H 98.853 14.751 -1.074 1.00 . A A . 29 LYS HG3 1 1
2 2379 1 1 29 LYS HZ1 H 99.536 17.601 1.284 1.00 . A A . 29 LYS HZ1 1 1
2 2380 1 1 29 LYS HZ2 H 98.018 18.343 1.121 1.00 . A A . 29 LYS HZ2 1 1
2 2381 1 1 29 LYS HZ3 H 98.809 17.710 -0.244 1.00 . A A . 29 LYS HZ3 1 1
2 2382 1 1 29 LYS N N 100.277 13.132 -2.653 1.00 . A A . 29 LYS N 1 1
2 2383 1 1 29 LYS NZ N 98.633 17.579 0.773 1.00 . A A . 29 LYS NZ 1 1
2 2384 1 1 29 LYS O O 103.620 13.116 -1.635 1.00 . A A . 29 LYS O 1 1
2 2385 1 1 30 ILE C C 104.018 10.396 -2.711 1.00 . A A . 30 ILE C 1 1
2 2386 1 1 30 ILE CA C 103.168 10.377 -1.440 1.00 . A A . 30 ILE CA 1 1
2 2387 1 1 30 ILE CB C 102.516 8.993 -1.240 1.00 . A A . 30 ILE CB 1 1
2 2388 1 1 30 ILE CD1 C 100.876 7.754 0.210 1.00 . A A . 30 ILE CD1 1 1
2 2389 1 1 30 ILE CG1 C 101.808 8.968 0.125 1.00 . A A . 30 ILE CG1 1 1
2 2390 1 1 30 ILE CG2 C 103.589 7.883 -1.267 1.00 . A A . 30 ILE CG2 1 1
2 2391 1 1 30 ILE H H 101.195 11.138 -1.537 1.00 . A A . 30 ILE H 1 1
2 2392 1 1 30 ILE HA H 103.802 10.594 -0.591 1.00 . A A . 30 ILE HA 1 1
2 2393 1 1 30 ILE HB H 101.795 8.818 -2.025 1.00 . A A . 30 ILE HB 1 1
2 2394 1 1 30 ILE HD11 H 100.549 7.623 1.231 1.00 . A A . 30 ILE HD11 1 1
2 2395 1 1 30 ILE HD12 H 101.409 6.871 -0.113 1.00 . A A . 30 ILE HD12 1 1
2 2396 1 1 30 ILE HD13 H 100.020 7.912 -0.427 1.00 . A A . 30 ILE HD13 1 1
2 2397 1 1 30 ILE HG12 H 102.547 8.910 0.911 1.00 . A A . 30 ILE HG12 1 1
2 2398 1 1 30 ILE HG13 H 101.227 9.870 0.244 1.00 . A A . 30 ILE HG13 1 1
2 2399 1 1 30 ILE HG21 H 104.108 7.909 -2.213 1.00 . A A . 30 ILE HG21 1 1
2 2400 1 1 30 ILE HG22 H 103.114 6.921 -1.144 1.00 . A A . 30 ILE HG22 1 1
2 2401 1 1 30 ILE HG23 H 104.294 8.043 -0.464 1.00 . A A . 30 ILE HG23 1 1
2 2402 1 1 30 ILE N N 102.139 11.403 -1.536 1.00 . A A . 30 ILE N 1 1
2 2403 1 1 30 ILE O O 105.238 10.318 -2.635 1.00 . A A . 30 ILE O 1 1
2 2404 1 1 31 GLN C C 105.212 11.531 -5.129 1.00 . A A . 31 GLN C 1 1
2 2405 1 1 31 GLN CA C 104.060 10.519 -5.158 1.00 . A A . 31 GLN CA 1 1
2 2406 1 1 31 GLN CB C 103.071 10.892 -6.269 1.00 . A A . 31 GLN CB 1 1
2 2407 1 1 31 GLN CD C 102.803 11.236 -8.758 1.00 . A A . 31 GLN CD 1 1
2 2408 1 1 31 GLN CG C 103.751 10.789 -7.645 1.00 . A A . 31 GLN CG 1 1
2 2409 1 1 31 GLN H H 102.382 10.544 -3.865 1.00 . A A . 31 GLN H 1 1
2 2410 1 1 31 GLN HA H 104.460 9.536 -5.357 1.00 . A A . 31 GLN HA 1 1
2 2411 1 1 31 GLN HB2 H 102.228 10.218 -6.235 1.00 . A A . 31 GLN HB2 1 1
2 2412 1 1 31 GLN HB3 H 102.727 11.903 -6.117 1.00 . A A . 31 GLN HB3 1 1
2 2413 1 1 31 GLN HE21 H 104.271 11.630 -10.034 1.00 . A A . 31 GLN HE21 1 1
2 2414 1 1 31 GLN HE22 H 102.706 11.921 -10.620 1.00 . A A . 31 GLN HE22 1 1
2 2415 1 1 31 GLN HG2 H 104.631 11.416 -7.652 1.00 . A A . 31 GLN HG2 1 1
2 2416 1 1 31 GLN HG3 H 104.046 9.766 -7.821 1.00 . A A . 31 GLN HG3 1 1
2 2417 1 1 31 GLN N N 103.360 10.497 -3.868 1.00 . A A . 31 GLN N 1 1
2 2418 1 1 31 GLN NE2 N 103.301 11.627 -9.899 1.00 . A A . 31 GLN NE2 1 1
2 2419 1 1 31 GLN O O 106.264 11.297 -5.724 1.00 . A A . 31 GLN O 1 1
2 2420 1 1 31 GLN OE1 O 101.579 11.233 -8.590 1.00 . A A . 31 GLN OE1 1 1
2 2421 1 1 32 ASP C C 107.202 13.252 -3.501 1.00 . A A . 32 ASP C 1 1
2 2422 1 1 32 ASP CA C 106.001 13.698 -4.344 1.00 . A A . 32 ASP CA 1 1
2 2423 1 1 32 ASP CB C 105.386 14.959 -3.736 1.00 . A A . 32 ASP CB 1 1
2 2424 1 1 32 ASP CG C 106.334 16.137 -3.924 1.00 . A A . 32 ASP CG 1 1
2 2425 1 1 32 ASP H H 104.119 12.774 -4.009 1.00 . A A . 32 ASP H 1 1
2 2426 1 1 32 ASP HA H 106.349 13.933 -5.336 1.00 . A A . 32 ASP HA 1 1
2 2427 1 1 32 ASP HB2 H 104.446 15.171 -4.225 1.00 . A A . 32 ASP HB2 1 1
2 2428 1 1 32 ASP HB3 H 105.214 14.803 -2.681 1.00 . A A . 32 ASP HB3 1 1
2 2429 1 1 32 ASP N N 104.989 12.649 -4.448 1.00 . A A . 32 ASP N 1 1
2 2430 1 1 32 ASP O O 108.326 13.699 -3.745 1.00 . A A . 32 ASP O 1 1
2 2431 1 1 32 ASP OD1 O 106.564 16.511 -5.062 1.00 . A A . 32 ASP OD1 1 1
2 2432 1 1 32 ASP OD2 O 106.822 16.645 -2.928 1.00 . A A . 32 ASP OD2 1 1
2 2433 1 1 33 LYS C C 108.671 10.622 -2.037 1.00 . A A . 33 LYS C 1 1
2 2434 1 1 33 LYS CA C 108.038 11.945 -1.598 1.00 . A A . 33 LYS CA 1 1
2 2435 1 1 33 LYS CB C 107.504 11.781 -0.176 1.00 . A A . 33 LYS CB 1 1
2 2436 1 1 33 LYS CD C 106.622 12.989 1.821 1.00 . A A . 33 LYS CD 1 1
2 2437 1 1 33 LYS CE C 106.325 14.369 2.408 1.00 . A A . 33 LYS CE 1 1
2 2438 1 1 33 LYS CG C 107.190 13.154 0.414 1.00 . A A . 33 LYS CG 1 1
2 2439 1 1 33 LYS H H 106.034 12.100 -2.334 1.00 . A A . 33 LYS H 1 1
2 2440 1 1 33 LYS HA H 108.810 12.698 -1.584 1.00 . A A . 33 LYS HA 1 1
2 2441 1 1 33 LYS HB2 H 106.604 11.183 -0.196 1.00 . A A . 33 LYS HB2 1 1
2 2442 1 1 33 LYS HB3 H 108.249 11.292 0.433 1.00 . A A . 33 LYS HB3 1 1
2 2443 1 1 33 LYS HD2 H 105.711 12.411 1.778 1.00 . A A . 33 LYS HD2 1 1
2 2444 1 1 33 LYS HD3 H 107.344 12.482 2.444 1.00 . A A . 33 LYS HD3 1 1
2 2445 1 1 33 LYS HE2 H 107.242 14.939 2.469 1.00 . A A . 33 LYS HE2 1 1
2 2446 1 1 33 LYS HE3 H 105.620 14.885 1.775 1.00 . A A . 33 LYS HE3 1 1
2 2447 1 1 33 LYS HG2 H 108.097 13.740 0.458 1.00 . A A . 33 LYS HG2 1 1
2 2448 1 1 33 LYS HG3 H 106.465 13.655 -0.208 1.00 . A A . 33 LYS HG3 1 1
2 2449 1 1 33 LYS HZ1 H 105.124 13.384 3.793 1.00 . A A . 33 LYS HZ1 1 1
2 2450 1 1 33 LYS HZ2 H 105.202 15.066 4.016 1.00 . A A . 33 LYS HZ2 1 1
2 2451 1 1 33 LYS HZ3 H 106.516 14.086 4.462 1.00 . A A . 33 LYS HZ3 1 1
2 2452 1 1 33 LYS N N 106.957 12.404 -2.491 1.00 . A A . 33 LYS N 1 1
2 2453 1 1 33 LYS NZ N 105.748 14.215 3.774 1.00 . A A . 33 LYS NZ 1 1
2 2454 1 1 33 LYS O O 109.840 10.367 -1.725 1.00 . A A . 33 LYS O 1 1
2 2455 1 1 34 GLU C C 108.614 8.412 -4.689 1.00 . A A . 34 GLU C 1 1
2 2456 1 1 34 GLU CA C 108.413 8.472 -3.172 1.00 . A A . 34 GLU CA 1 1
2 2457 1 1 34 GLU CB C 107.433 7.372 -2.757 1.00 . A A . 34 GLU CB 1 1
2 2458 1 1 34 GLU CD C 106.416 6.177 -0.752 1.00 . A A . 34 GLU CD 1 1
2 2459 1 1 34 GLU CG C 107.423 7.240 -1.225 1.00 . A A . 34 GLU CG 1 1
2 2460 1 1 34 GLU H H 106.986 10.022 -2.938 1.00 . A A . 34 GLU H 1 1
2 2461 1 1 34 GLU HA H 109.359 8.284 -2.690 1.00 . A A . 34 GLU HA 1 1
2 2462 1 1 34 GLU HB2 H 106.442 7.626 -3.105 1.00 . A A . 34 GLU HB2 1 1
2 2463 1 1 34 GLU HB3 H 107.738 6.433 -3.196 1.00 . A A . 34 GLU HB3 1 1
2 2464 1 1 34 GLU HG2 H 108.409 6.961 -0.891 1.00 . A A . 34 GLU HG2 1 1
2 2465 1 1 34 GLU HG3 H 107.158 8.192 -0.793 1.00 . A A . 34 GLU HG3 1 1
2 2466 1 1 34 GLU N N 107.907 9.777 -2.729 1.00 . A A . 34 GLU N 1 1
2 2467 1 1 34 GLU O O 109.255 7.484 -5.190 1.00 . A A . 34 GLU O 1 1
2 2468 1 1 34 GLU OE1 O 106.308 5.997 0.450 1.00 . A A . 34 GLU OE1 1 1
2 2469 1 1 34 GLU OE2 O 105.771 5.559 -1.588 1.00 . A A . 34 GLU OE2 1 1
2 2470 1 1 35 GLY C C 107.422 8.302 -7.547 1.00 . A A . 35 GLY C 1 1
2 2471 1 1 35 GLY CA C 108.190 9.437 -6.868 1.00 . A A . 35 GLY CA 1 1
2 2472 1 1 35 GLY H H 107.570 10.105 -4.964 1.00 . A A . 35 GLY H 1 1
2 2473 1 1 35 GLY HA2 H 107.805 10.382 -7.222 1.00 . A A . 35 GLY HA2 1 1
2 2474 1 1 35 GLY HA3 H 109.234 9.360 -7.133 1.00 . A A . 35 GLY HA3 1 1
2 2475 1 1 35 GLY N N 108.066 9.390 -5.412 1.00 . A A . 35 GLY N 1 1
2 2476 1 1 35 GLY O O 107.743 7.935 -8.682 1.00 . A A . 35 GLY O 1 1
2 2477 1 1 36 ILE C C 104.189 7.081 -7.731 1.00 . A A . 36 ILE C 1 1
2 2478 1 1 36 ILE CA C 105.638 6.630 -7.427 1.00 . A A . 36 ILE CA 1 1
2 2479 1 1 36 ILE CB C 105.628 5.416 -6.476 1.00 . A A . 36 ILE CB 1 1
2 2480 1 1 36 ILE CD1 C 107.097 4.038 -4.969 1.00 . A A . 36 ILE CD1 1 1
2 2481 1 1 36 ILE CG1 C 107.073 4.985 -6.173 1.00 . A A . 36 ILE CG1 1 1
2 2482 1 1 36 ILE CG2 C 104.884 4.245 -7.139 1.00 . A A . 36 ILE CG2 1 1
2 2483 1 1 36 ILE H H 106.214 8.055 -5.953 1.00 . A A . 36 ILE H 1 1
2 2484 1 1 36 ILE HA H 106.113 6.331 -8.347 1.00 . A A . 36 ILE HA 1 1
2 2485 1 1 36 ILE HB H 105.130 5.685 -5.554 1.00 . A A . 36 ILE HB 1 1
2 2486 1 1 36 ILE HD11 H 106.743 3.062 -5.272 1.00 . A A . 36 ILE HD11 1 1
2 2487 1 1 36 ILE HD12 H 106.460 4.427 -4.190 1.00 . A A . 36 ILE HD12 1 1
2 2488 1 1 36 ILE HD13 H 108.109 3.953 -4.598 1.00 . A A . 36 ILE HD13 1 1
2 2489 1 1 36 ILE HG12 H 107.486 4.482 -7.035 1.00 . A A . 36 ILE HG12 1 1
2 2490 1 1 36 ILE HG13 H 107.669 5.856 -5.949 1.00 . A A . 36 ILE HG13 1 1
2 2491 1 1 36 ILE HG21 H 105.435 3.913 -8.008 1.00 . A A . 36 ILE HG21 1 1
2 2492 1 1 36 ILE HG22 H 103.898 4.570 -7.442 1.00 . A A . 36 ILE HG22 1 1
2 2493 1 1 36 ILE HG23 H 104.793 3.430 -6.438 1.00 . A A . 36 ILE HG23 1 1
2 2494 1 1 36 ILE N N 106.420 7.737 -6.857 1.00 . A A . 36 ILE N 1 1
2 2495 1 1 36 ILE O O 103.570 7.735 -6.886 1.00 . A A . 36 ILE O 1 1
2 2496 1 1 37 PRO C C 101.174 6.497 -8.359 1.00 . A A . 37 PRO C 1 1
2 2497 1 1 37 PRO CA C 102.237 7.155 -9.266 1.00 . A A . 37 PRO CA 1 1
2 2498 1 1 37 PRO CB C 102.071 6.694 -10.720 1.00 . A A . 37 PRO CB 1 1
2 2499 1 1 37 PRO CD C 104.256 5.970 -10.006 1.00 . A A . 37 PRO CD 1 1
2 2500 1 1 37 PRO CG C 103.092 5.630 -10.924 1.00 . A A . 37 PRO CG 1 1
2 2501 1 1 37 PRO HA H 102.153 8.227 -9.221 1.00 . A A . 37 PRO HA 1 1
2 2502 1 1 37 PRO HB2 H 101.078 6.296 -10.874 1.00 . A A . 37 PRO HB2 1 1
2 2503 1 1 37 PRO HB3 H 102.256 7.515 -11.394 1.00 . A A . 37 PRO HB3 1 1
2 2504 1 1 37 PRO HD2 H 104.714 5.070 -9.624 1.00 . A A . 37 PRO HD2 1 1
2 2505 1 1 37 PRO HD3 H 104.983 6.575 -10.522 1.00 . A A . 37 PRO HD3 1 1
2 2506 1 1 37 PRO HG2 H 102.678 4.664 -10.663 1.00 . A A . 37 PRO HG2 1 1
2 2507 1 1 37 PRO HG3 H 103.428 5.628 -11.947 1.00 . A A . 37 PRO HG3 1 1
2 2508 1 1 37 PRO N N 103.633 6.750 -8.905 1.00 . A A . 37 PRO N 1 1
2 2509 1 1 37 PRO O O 101.381 5.373 -7.894 1.00 . A A . 37 PRO O 1 1
2 2510 1 1 38 PRO C C 98.460 5.234 -7.728 1.00 . A A . 38 PRO C 1 1
2 2511 1 1 38 PRO CA C 98.959 6.592 -7.230 1.00 . A A . 38 PRO CA 1 1
2 2512 1 1 38 PRO CB C 97.832 7.632 -7.301 1.00 . A A . 38 PRO CB 1 1
2 2513 1 1 38 PRO CD C 99.666 8.514 -8.587 1.00 . A A . 38 PRO CD 1 1
2 2514 1 1 38 PRO CG C 98.488 8.905 -7.707 1.00 . A A . 38 PRO CG 1 1
2 2515 1 1 38 PRO HA H 99.303 6.509 -6.212 1.00 . A A . 38 PRO HA 1 1
2 2516 1 1 38 PRO HB2 H 97.097 7.338 -8.035 1.00 . A A . 38 PRO HB2 1 1
2 2517 1 1 38 PRO HB3 H 97.369 7.749 -6.335 1.00 . A A . 38 PRO HB3 1 1
2 2518 1 1 38 PRO HD2 H 99.367 8.474 -9.626 1.00 . A A . 38 PRO HD2 1 1
2 2519 1 1 38 PRO HD3 H 100.486 9.201 -8.451 1.00 . A A . 38 PRO HD3 1 1
2 2520 1 1 38 PRO HG2 H 97.792 9.519 -8.263 1.00 . A A . 38 PRO HG2 1 1
2 2521 1 1 38 PRO HG3 H 98.844 9.437 -6.839 1.00 . A A . 38 PRO HG3 1 1
2 2522 1 1 38 PRO N N 100.042 7.161 -8.098 1.00 . A A . 38 PRO N 1 1
2 2523 1 1 38 PRO O O 98.134 4.353 -6.929 1.00 . A A . 38 PRO O 1 1
2 2524 1 1 39 ASP C C 98.760 2.652 -9.250 1.00 . A A . 39 ASP C 1 1
2 2525 1 1 39 ASP CA C 97.909 3.847 -9.667 1.00 . A A . 39 ASP CA 1 1
2 2526 1 1 39 ASP CB C 97.938 3.978 -11.193 1.00 . A A . 39 ASP CB 1 1
2 2527 1 1 39 ASP CG C 97.265 2.769 -11.833 1.00 . A A . 39 ASP CG 1 1
2 2528 1 1 39 ASP H H 98.650 5.833 -9.631 1.00 . A A . 39 ASP H 1 1
2 2529 1 1 39 ASP HA H 96.889 3.677 -9.356 1.00 . A A . 39 ASP HA 1 1
2 2530 1 1 39 ASP HB2 H 97.416 4.878 -11.485 1.00 . A A . 39 ASP HB2 1 1
2 2531 1 1 39 ASP HB3 H 98.964 4.034 -11.526 1.00 . A A . 39 ASP HB3 1 1
2 2532 1 1 39 ASP N N 98.389 5.087 -9.053 1.00 . A A . 39 ASP N 1 1
2 2533 1 1 39 ASP O O 98.224 1.582 -8.948 1.00 . A A . 39 ASP O 1 1
2 2534 1 1 39 ASP OD1 O 96.084 2.576 -11.592 1.00 . A A . 39 ASP OD1 1 1
2 2535 1 1 39 ASP OD2 O 97.939 2.055 -12.557 1.00 . A A . 39 ASP OD2 1 1
2 2536 1 1 40 GLN C C 101.081 1.575 -7.340 1.00 . A A . 40 GLN C 1 1
2 2537 1 1 40 GLN CA C 101.002 1.757 -8.867 1.00 . A A . 40 GLN CA 1 1
2 2538 1 1 40 GLN CB C 102.403 2.059 -9.417 1.00 . A A . 40 GLN CB 1 1
2 2539 1 1 40 GLN CD C 104.664 1.054 -9.940 1.00 . A A . 40 GLN CD 1 1
2 2540 1 1 40 GLN CG C 103.261 0.784 -9.396 1.00 . A A . 40 GLN CG 1 1
2 2541 1 1 40 GLN H H 100.445 3.709 -9.499 1.00 . A A . 40 GLN H 1 1
2 2542 1 1 40 GLN HA H 100.649 0.836 -9.306 1.00 . A A . 40 GLN HA 1 1
2 2543 1 1 40 GLN HB2 H 102.318 2.420 -10.431 1.00 . A A . 40 GLN HB2 1 1
2 2544 1 1 40 GLN HB3 H 102.872 2.814 -8.805 1.00 . A A . 40 GLN HB3 1 1
2 2545 1 1 40 GLN HE21 H 105.439 -0.557 -9.077 1.00 . A A . 40 GLN HE21 1 1
2 2546 1 1 40 GLN HE22 H 106.532 0.379 -9.980 1.00 . A A . 40 GLN HE22 1 1
2 2547 1 1 40 GLN HG2 H 103.343 0.423 -8.384 1.00 . A A . 40 GLN HG2 1 1
2 2548 1 1 40 GLN HG3 H 102.789 0.027 -10.005 1.00 . A A . 40 GLN HG3 1 1
2 2549 1 1 40 GLN N N 100.082 2.836 -9.243 1.00 . A A . 40 GLN N 1 1
2 2550 1 1 40 GLN NE2 N 105.625 0.224 -9.641 1.00 . A A . 40 GLN NE2 1 1
2 2551 1 1 40 GLN O O 101.682 0.609 -6.863 1.00 . A A . 40 GLN O 1 1
2 2552 1 1 40 GLN OE1 O 104.892 2.032 -10.655 1.00 . A A . 40 GLN OE1 1 1
2 2553 1 1 41 GLN C C 99.133 2.108 -4.548 1.00 . A A . 41 GLN C 1 1
2 2554 1 1 41 GLN CA C 100.506 2.429 -5.121 1.00 . A A . 41 GLN CA 1 1
2 2555 1 1 41 GLN CB C 100.989 3.759 -4.547 1.00 . A A . 41 GLN CB 1 1
2 2556 1 1 41 GLN CD C 102.951 5.285 -4.348 1.00 . A A . 41 GLN CD 1 1
2 2557 1 1 41 GLN CG C 102.475 3.930 -4.849 1.00 . A A . 41 GLN CG 1 1
2 2558 1 1 41 GLN H H 100.018 3.249 -7.016 1.00 . A A . 41 GLN H 1 1
2 2559 1 1 41 GLN HA H 101.198 1.652 -4.823 1.00 . A A . 41 GLN HA 1 1
2 2560 1 1 41 GLN HB2 H 100.435 4.568 -4.997 1.00 . A A . 41 GLN HB2 1 1
2 2561 1 1 41 GLN HB3 H 100.838 3.773 -3.484 1.00 . A A . 41 GLN HB3 1 1
2 2562 1 1 41 GLN HE21 H 104.292 4.513 -3.106 1.00 . A A . 41 GLN HE21 1 1
2 2563 1 1 41 GLN HE22 H 104.212 6.207 -3.125 1.00 . A A . 41 GLN HE22 1 1
2 2564 1 1 41 GLN HG2 H 103.033 3.146 -4.357 1.00 . A A . 41 GLN HG2 1 1
2 2565 1 1 41 GLN HG3 H 102.628 3.866 -5.914 1.00 . A A . 41 GLN HG3 1 1
2 2566 1 1 41 GLN N N 100.480 2.504 -6.581 1.00 . A A . 41 GLN N 1 1
2 2567 1 1 41 GLN NE2 N 103.897 5.339 -3.452 1.00 . A A . 41 GLN NE2 1 1
2 2568 1 1 41 GLN O O 98.140 2.760 -4.880 1.00 . A A . 41 GLN O 1 1
2 2569 1 1 41 GLN OE1 O 102.447 6.321 -4.781 1.00 . A A . 41 GLN OE1 1 1
2 2570 1 1 42 ARG C C 98.052 0.721 -1.518 1.00 . A A . 42 ARG C 1 1
2 2571 1 1 42 ARG CA C 97.859 0.685 -3.026 1.00 . A A . 42 ARG CA 1 1
2 2572 1 1 42 ARG CB C 97.496 -0.738 -3.457 1.00 . A A . 42 ARG CB 1 1
2 2573 1 1 42 ARG CD C 97.001 -2.226 -5.396 1.00 . A A . 42 ARG CD 1 1
2 2574 1 1 42 ARG CG C 97.247 -0.779 -4.968 1.00 . A A . 42 ARG CG 1 1
2 2575 1 1 42 ARG CZ C 98.242 -4.359 -5.280 1.00 . A A . 42 ARG CZ 1 1
2 2576 1 1 42 ARG H H 99.932 0.634 -3.455 1.00 . A A . 42 ARG H 1 1
2 2577 1 1 42 ARG HA H 97.060 1.357 -3.302 1.00 . A A . 42 ARG HA 1 1
2 2578 1 1 42 ARG HB2 H 98.308 -1.405 -3.209 1.00 . A A . 42 ARG HB2 1 1
2 2579 1 1 42 ARG HB3 H 96.602 -1.052 -2.940 1.00 . A A . 42 ARG HB3 1 1
2 2580 1 1 42 ARG HD2 H 96.194 -2.642 -4.812 1.00 . A A . 42 ARG HD2 1 1
2 2581 1 1 42 ARG HD3 H 96.735 -2.249 -6.444 1.00 . A A . 42 ARG HD3 1 1
2 2582 1 1 42 ARG HE H 99.049 -2.550 -4.964 1.00 . A A . 42 ARG HE 1 1
2 2583 1 1 42 ARG HG2 H 96.382 -0.178 -5.207 1.00 . A A . 42 ARG HG2 1 1
2 2584 1 1 42 ARG HG3 H 98.110 -0.392 -5.487 1.00 . A A . 42 ARG HG3 1 1
2 2585 1 1 42 ARG HH11 H 96.298 -4.574 -5.741 1.00 . A A . 42 ARG HH11 1 1
2 2586 1 1 42 ARG HH12 H 97.209 -6.045 -5.642 1.00 . A A . 42 ARG HH12 1 1
2 2587 1 1 42 ARG HH21 H 100.190 -4.467 -4.840 1.00 . A A . 42 ARG HH21 1 1
2 2588 1 1 42 ARG HH22 H 99.404 -5.981 -5.125 1.00 . A A . 42 ARG HH22 1 1
2 2589 1 1 42 ARG N N 99.098 1.102 -3.675 1.00 . A A . 42 ARG N 1 1
2 2590 1 1 42 ARG NE N 98.217 -3.019 -5.183 1.00 . A A . 42 ARG NE 1 1
2 2591 1 1 42 ARG NH1 N 97.164 -5.047 -5.578 1.00 . A A . 42 ARG NH1 1 1
2 2592 1 1 42 ARG NH2 N 99.366 -4.985 -5.067 1.00 . A A . 42 ARG NH2 1 1
2 2593 1 1 42 ARG O O 99.035 0.177 -1.006 1.00 . A A . 42 ARG O 1 1
2 2594 1 1 43 LEU C C 96.233 0.588 1.337 1.00 . A A . 43 LEU C 1 1
2 2595 1 1 43 LEU CA C 97.230 1.500 0.637 1.00 . A A . 43 LEU CA 1 1
2 2596 1 1 43 LEU CB C 96.953 2.951 1.040 1.00 . A A . 43 LEU CB 1 1
2 2597 1 1 43 LEU CD1 C 97.753 5.305 0.710 1.00 . A A . 43 LEU CD1 1 1
2 2598 1 1 43 LEU CD2 C 99.262 3.622 1.762 1.00 . A A . 43 LEU CD2 1 1
2 2599 1 1 43 LEU CG C 98.168 3.831 0.707 1.00 . A A . 43 LEU CG 1 1
2 2600 1 1 43 LEU H H 96.382 1.814 -1.267 1.00 . A A . 43 LEU H 1 1
2 2601 1 1 43 LEU HA H 98.228 1.233 0.950 1.00 . A A . 43 LEU HA 1 1
2 2602 1 1 43 LEU HB2 H 96.090 3.310 0.498 1.00 . A A . 43 LEU HB2 1 1
2 2603 1 1 43 LEU HB3 H 96.754 2.999 2.101 1.00 . A A . 43 LEU HB3 1 1
2 2604 1 1 43 LEU HD11 H 98.635 5.927 0.667 1.00 . A A . 43 LEU HD11 1 1
2 2605 1 1 43 LEU HD12 H 97.203 5.522 1.613 1.00 . A A . 43 LEU HD12 1 1
2 2606 1 1 43 LEU HD13 H 97.131 5.504 -0.150 1.00 . A A . 43 LEU HD13 1 1
2 2607 1 1 43 LEU HD21 H 98.864 3.850 2.741 1.00 . A A . 43 LEU HD21 1 1
2 2608 1 1 43 LEU HD22 H 100.095 4.276 1.552 1.00 . A A . 43 LEU HD22 1 1
2 2609 1 1 43 LEU HD23 H 99.595 2.599 1.741 1.00 . A A . 43 LEU HD23 1 1
2 2610 1 1 43 LEU HG H 98.548 3.568 -0.268 1.00 . A A . 43 LEU HG 1 1
2 2611 1 1 43 LEU N N 97.134 1.378 -0.814 1.00 . A A . 43 LEU N 1 1
2 2612 1 1 43 LEU O O 95.056 0.543 0.973 1.00 . A A . 43 LEU O 1 1
2 2613 1 1 44 ILE C C 95.972 -0.618 4.619 1.00 . A A . 44 ILE C 1 1
2 2614 1 1 44 ILE CA C 95.873 -1.005 3.151 1.00 . A A . 44 ILE CA 1 1
2 2615 1 1 44 ILE CB C 96.261 -2.487 2.946 1.00 . A A . 44 ILE CB 1 1
2 2616 1 1 44 ILE CD1 C 96.469 -4.293 1.184 1.00 . A A . 44 ILE CD1 1 1
2 2617 1 1 44 ILE CG1 C 96.030 -2.850 1.465 1.00 . A A . 44 ILE CG1 1 1
2 2618 1 1 44 ILE CG2 C 95.393 -3.401 3.851 1.00 . A A . 44 ILE CG2 1 1
2 2619 1 1 44 ILE H H 97.658 -0.008 2.609 1.00 . A A . 44 ILE H 1 1
2 2620 1 1 44 ILE HA H 94.847 -0.875 2.836 1.00 . A A . 44 ILE HA 1 1
2 2621 1 1 44 ILE HB H 97.303 -2.622 3.193 1.00 . A A . 44 ILE HB 1 1
2 2622 1 1 44 ILE HD11 H 97.403 -4.488 1.687 1.00 . A A . 44 ILE HD11 1 1
2 2623 1 1 44 ILE HD12 H 96.591 -4.435 0.122 1.00 . A A . 44 ILE HD12 1 1
2 2624 1 1 44 ILE HD13 H 95.710 -4.968 1.556 1.00 . A A . 44 ILE HD13 1 1
2 2625 1 1 44 ILE HG12 H 94.980 -2.749 1.236 1.00 . A A . 44 ILE HG12 1 1
2 2626 1 1 44 ILE HG13 H 96.598 -2.178 0.842 1.00 . A A . 44 ILE HG13 1 1
2 2627 1 1 44 ILE HG21 H 95.783 -4.408 3.824 1.00 . A A . 44 ILE HG21 1 1
2 2628 1 1 44 ILE HG22 H 94.377 -3.401 3.494 1.00 . A A . 44 ILE HG22 1 1
2 2629 1 1 44 ILE HG23 H 95.415 -3.039 4.867 1.00 . A A . 44 ILE HG23 1 1
2 2630 1 1 44 ILE N N 96.716 -0.113 2.363 1.00 . A A . 44 ILE N 1 1
2 2631 1 1 44 ILE O O 97.058 -0.341 5.136 1.00 . A A . 44 ILE O 1 1
2 2632 1 1 45 PHE C C 93.805 -1.246 7.396 1.00 . A A . 45 PHE C 1 1
2 2633 1 1 45 PHE CA C 94.728 -0.268 6.676 1.00 . A A . 45 PHE CA 1 1
2 2634 1 1 45 PHE CB C 94.201 1.167 6.823 1.00 . A A . 45 PHE CB 1 1
2 2635 1 1 45 PHE CD1 C 92.955 1.775 8.940 1.00 . A A . 45 PHE CD1 1 1
2 2636 1 1 45 PHE CD2 C 95.380 1.752 8.986 1.00 . A A . 45 PHE CD2 1 1
2 2637 1 1 45 PHE CE1 C 92.934 2.147 10.289 1.00 . A A . 45 PHE CE1 1 1
2 2638 1 1 45 PHE CE2 C 95.358 2.126 10.335 1.00 . A A . 45 PHE CE2 1 1
2 2639 1 1 45 PHE CG C 94.179 1.578 8.286 1.00 . A A . 45 PHE CG 1 1
2 2640 1 1 45 PHE CZ C 94.134 2.323 10.986 1.00 . A A . 45 PHE CZ 1 1
2 2641 1 1 45 PHE H H 94.008 -0.854 4.778 1.00 . A A . 45 PHE H 1 1
2 2642 1 1 45 PHE HA H 95.712 -0.324 7.118 1.00 . A A . 45 PHE HA 1 1
2 2643 1 1 45 PHE HB2 H 94.841 1.836 6.272 1.00 . A A . 45 PHE HB2 1 1
2 2644 1 1 45 PHE HB3 H 93.201 1.220 6.416 1.00 . A A . 45 PHE HB3 1 1
2 2645 1 1 45 PHE HD1 H 92.029 1.640 8.402 1.00 . A A . 45 PHE HD1 1 1
2 2646 1 1 45 PHE HD2 H 96.325 1.597 8.485 1.00 . A A . 45 PHE HD2 1 1
2 2647 1 1 45 PHE HE1 H 91.989 2.300 10.791 1.00 . A A . 45 PHE HE1 1 1
2 2648 1 1 45 PHE HE2 H 96.284 2.261 10.873 1.00 . A A . 45 PHE HE2 1 1
2 2649 1 1 45 PHE HZ H 94.117 2.613 12.026 1.00 . A A . 45 PHE HZ 1 1
2 2650 1 1 45 PHE N N 94.819 -0.611 5.265 1.00 . A A . 45 PHE N 1 1
2 2651 1 1 45 PHE O O 92.662 -1.439 6.994 1.00 . A A . 45 PHE O 1 1
2 2652 1 1 46 ALA C C 93.205 -4.067 8.473 1.00 . A A . 46 ALA C 1 1
2 2653 1 1 46 ALA CA C 93.557 -2.805 9.277 1.00 . A A . 46 ALA CA 1 1
2 2654 1 1 46 ALA CB C 92.272 -2.151 9.807 1.00 . A A . 46 ALA CB 1 1
2 2655 1 1 46 ALA H H 95.245 -1.630 8.716 1.00 . A A . 46 ALA H 1 1
2 2656 1 1 46 ALA HA H 94.162 -3.095 10.123 1.00 . A A . 46 ALA HA 1 1
2 2657 1 1 46 ALA HB1 H 91.481 -2.270 9.080 1.00 . A A . 46 ALA HB1 1 1
2 2658 1 1 46 ALA HB2 H 92.449 -1.099 9.978 1.00 . A A . 46 ALA HB2 1 1
2 2659 1 1 46 ALA HB3 H 91.983 -2.623 10.734 1.00 . A A . 46 ALA HB3 1 1
2 2660 1 1 46 ALA N N 94.322 -1.843 8.470 1.00 . A A . 46 ALA N 1 1
2 2661 1 1 46 ALA O O 92.236 -4.763 8.792 1.00 . A A . 46 ALA O 1 1
2 2662 1 1 47 GLY C C 92.766 -5.345 5.512 1.00 . A A . 47 GLY C 1 1
2 2663 1 1 47 GLY CA C 93.794 -5.570 6.628 1.00 . A A . 47 GLY CA 1 1
2 2664 1 1 47 GLY H H 94.780 -3.794 7.257 1.00 . A A . 47 GLY H 1 1
2 2665 1 1 47 GLY HA2 H 94.734 -5.863 6.183 1.00 . A A . 47 GLY HA2 1 1
2 2666 1 1 47 GLY HA3 H 93.446 -6.369 7.264 1.00 . A A . 47 GLY HA3 1 1
2 2667 1 1 47 GLY N N 94.013 -4.374 7.450 1.00 . A A . 47 GLY N 1 1
2 2668 1 1 47 GLY O O 92.258 -6.309 4.944 1.00 . A A . 47 GLY O 1 1
2 2669 1 1 48 LYS C C 92.014 -2.582 3.302 1.00 . A A . 48 LYS C 1 1
2 2670 1 1 48 LYS CA C 91.509 -3.753 4.138 1.00 . A A . 48 LYS CA 1 1
2 2671 1 1 48 LYS CB C 90.129 -3.415 4.729 1.00 . A A . 48 LYS CB 1 1
2 2672 1 1 48 LYS CD C 88.860 -1.870 6.244 1.00 . A A . 48 LYS CD 1 1
2 2673 1 1 48 LYS CE C 89.002 -0.754 7.280 1.00 . A A . 48 LYS CE 1 1
2 2674 1 1 48 LYS CG C 90.250 -2.293 5.768 1.00 . A A . 48 LYS CG 1 1
2 2675 1 1 48 LYS H H 92.918 -3.357 5.683 1.00 . A A . 48 LYS H 1 1
2 2676 1 1 48 LYS HA H 91.407 -4.613 3.493 1.00 . A A . 48 LYS HA 1 1
2 2677 1 1 48 LYS HB2 H 89.469 -3.097 3.935 1.00 . A A . 48 LYS HB2 1 1
2 2678 1 1 48 LYS HB3 H 89.721 -4.295 5.201 1.00 . A A . 48 LYS HB3 1 1
2 2679 1 1 48 LYS HD2 H 88.284 -1.512 5.401 1.00 . A A . 48 LYS HD2 1 1
2 2680 1 1 48 LYS HD3 H 88.358 -2.714 6.690 1.00 . A A . 48 LYS HD3 1 1
2 2681 1 1 48 LYS HE2 H 89.574 -1.116 8.122 1.00 . A A . 48 LYS HE2 1 1
2 2682 1 1 48 LYS HE3 H 89.509 0.088 6.835 1.00 . A A . 48 LYS HE3 1 1
2 2683 1 1 48 LYS HG2 H 90.814 -2.657 6.612 1.00 . A A . 48 LYS HG2 1 1
2 2684 1 1 48 LYS HG3 H 90.756 -1.445 5.330 1.00 . A A . 48 LYS HG3 1 1
2 2685 1 1 48 LYS HZ1 H 87.129 0.090 6.951 1.00 . A A . 48 LYS HZ1 1 1
2 2686 1 1 48 LYS HZ2 H 87.750 0.367 8.509 1.00 . A A . 48 LYS HZ2 1 1
2 2687 1 1 48 LYS HZ3 H 87.131 -1.161 8.096 1.00 . A A . 48 LYS HZ3 1 1
2 2688 1 1 48 LYS N N 92.473 -4.079 5.199 1.00 . A A . 48 LYS N 1 1
2 2689 1 1 48 LYS NZ N 87.651 -0.332 7.744 1.00 . A A . 48 LYS NZ 1 1
2 2690 1 1 48 LYS O O 92.752 -1.734 3.800 1.00 . A A . 48 LYS O 1 1
2 2691 1 1 49 GLN C C 91.180 -0.213 1.360 1.00 . A A . 49 GLN C 1 1
2 2692 1 1 49 GLN CA C 92.014 -1.461 1.133 1.00 . A A . 49 GLN CA 1 1
2 2693 1 1 49 GLN CB C 91.876 -1.901 -0.326 1.00 . A A . 49 GLN CB 1 1
2 2694 1 1 49 GLN CD C 92.846 -3.335 -2.127 1.00 . A A . 49 GLN CD 1 1
2 2695 1 1 49 GLN CG C 92.992 -2.884 -0.679 1.00 . A A . 49 GLN CG 1 1
2 2696 1 1 49 GLN H H 91.002 -3.233 1.692 1.00 . A A . 49 GLN H 1 1
2 2697 1 1 49 GLN HA H 93.051 -1.223 1.325 1.00 . A A . 49 GLN HA 1 1
2 2698 1 1 49 GLN HB2 H 90.919 -2.384 -0.464 1.00 . A A . 49 GLN HB2 1 1
2 2699 1 1 49 GLN HB3 H 91.942 -1.039 -0.970 1.00 . A A . 49 GLN HB3 1 1
2 2700 1 1 49 GLN HE21 H 94.757 -3.026 -2.562 1.00 . A A . 49 GLN HE21 1 1
2 2701 1 1 49 GLN HE22 H 93.807 -3.614 -3.840 1.00 . A A . 49 GLN HE22 1 1
2 2702 1 1 49 GLN HG2 H 93.947 -2.397 -0.549 1.00 . A A . 49 GLN HG2 1 1
2 2703 1 1 49 GLN HG3 H 92.934 -3.743 -0.027 1.00 . A A . 49 GLN HG3 1 1
2 2704 1 1 49 GLN N N 91.604 -2.538 2.032 1.00 . A A . 49 GLN N 1 1
2 2705 1 1 49 GLN NE2 N 93.889 -3.324 -2.908 1.00 . A A . 49 GLN NE2 1 1
2 2706 1 1 49 GLN O O 90.033 -0.292 1.810 1.00 . A A . 49 GLN O 1 1
2 2707 1 1 49 GLN OE1 O 91.753 -3.699 -2.559 1.00 . A A . 49 GLN OE1 1 1
2 2708 1 1 50 LEU C C 90.546 2.686 -0.156 1.00 . A A . 50 LEU C 1 1
2 2709 1 1 50 LEU CA C 91.087 2.215 1.188 1.00 . A A . 50 LEU CA 1 1
2 2710 1 1 50 LEU CB C 92.056 3.258 1.755 1.00 . A A . 50 LEU CB 1 1
2 2711 1 1 50 LEU CD1 C 93.657 3.717 3.621 1.00 . A A . 50 LEU CD1 1 1
2 2712 1 1 50 LEU CD2 C 91.279 3.162 4.143 1.00 . A A . 50 LEU CD2 1 1
2 2713 1 1 50 LEU CG C 92.450 2.881 3.190 1.00 . A A . 50 LEU CG 1 1
2 2714 1 1 50 LEU H H 92.680 0.920 0.676 1.00 . A A . 50 LEU H 1 1
2 2715 1 1 50 LEU HA H 90.263 2.095 1.876 1.00 . A A . 50 LEU HA 1 1
2 2716 1 1 50 LEU HB2 H 92.942 3.294 1.135 1.00 . A A . 50 LEU HB2 1 1
2 2717 1 1 50 LEU HB3 H 91.581 4.226 1.757 1.00 . A A . 50 LEU HB3 1 1
2 2718 1 1 50 LEU HD11 H 93.956 3.429 4.618 1.00 . A A . 50 LEU HD11 1 1
2 2719 1 1 50 LEU HD12 H 93.393 4.764 3.614 1.00 . A A . 50 LEU HD12 1 1
2 2720 1 1 50 LEU HD13 H 94.475 3.545 2.937 1.00 . A A . 50 LEU HD13 1 1
2 2721 1 1 50 LEU HD21 H 91.627 3.115 5.164 1.00 . A A . 50 LEU HD21 1 1
2 2722 1 1 50 LEU HD22 H 90.508 2.422 3.994 1.00 . A A . 50 LEU HD22 1 1
2 2723 1 1 50 LEU HD23 H 90.879 4.144 3.943 1.00 . A A . 50 LEU HD23 1 1
2 2724 1 1 50 LEU HG H 92.707 1.832 3.228 1.00 . A A . 50 LEU HG 1 1
2 2725 1 1 50 LEU N N 91.768 0.936 1.035 1.00 . A A . 50 LEU N 1 1
2 2726 1 1 50 LEU O O 91.296 2.831 -1.123 1.00 . A A . 50 LEU O 1 1
2 2727 1 1 51 GLU C C 89.054 4.727 -1.822 1.00 . A A . 51 GLU C 1 1
2 2728 1 1 51 GLU CA C 88.567 3.339 -1.418 1.00 . A A . 51 GLU CA 1 1
2 2729 1 1 51 GLU CB C 87.052 3.357 -1.198 1.00 . A A . 51 GLU CB 1 1
2 2730 1 1 51 GLU CD C 84.804 3.485 -2.369 1.00 . A A . 51 GLU CD 1 1
2 2731 1 1 51 GLU CG C 86.328 3.581 -2.536 1.00 . A A . 51 GLU CG 1 1
2 2732 1 1 51 GLU H H 88.710 2.747 0.612 1.00 . A A . 51 GLU H 1 1
2 2733 1 1 51 GLU HA H 88.797 2.644 -2.212 1.00 . A A . 51 GLU HA 1 1
2 2734 1 1 51 GLU HB2 H 86.738 2.414 -0.772 1.00 . A A . 51 GLU HB2 1 1
2 2735 1 1 51 GLU HB3 H 86.803 4.157 -0.523 1.00 . A A . 51 GLU HB3 1 1
2 2736 1 1 51 GLU HG2 H 86.580 4.560 -2.914 1.00 . A A . 51 GLU HG2 1 1
2 2737 1 1 51 GLU HG3 H 86.655 2.834 -3.244 1.00 . A A . 51 GLU HG3 1 1
2 2738 1 1 51 GLU N N 89.235 2.903 -0.199 1.00 . A A . 51 GLU N 1 1
2 2739 1 1 51 GLU O O 89.029 5.666 -1.022 1.00 . A A . 51 GLU O 1 1
2 2740 1 1 51 GLU OE1 O 84.106 4.009 -3.225 1.00 . A A . 51 GLU OE1 1 1
2 2741 1 1 51 GLU OE2 O 84.354 2.879 -1.408 1.00 . A A . 51 GLU OE2 1 1
2 2742 1 1 52 ASP C C 89.014 7.210 -3.494 1.00 . A A . 52 ASP C 1 1
2 2743 1 1 52 ASP CA C 90.045 6.088 -3.590 1.00 . A A . 52 ASP CA 1 1
2 2744 1 1 52 ASP CB C 90.463 5.897 -5.050 1.00 . A A . 52 ASP CB 1 1
2 2745 1 1 52 ASP CG C 91.879 5.336 -5.120 1.00 . A A . 52 ASP CG 1 1
2 2746 1 1 52 ASP H H 89.540 4.028 -3.628 1.00 . A A . 52 ASP H 1 1
2 2747 1 1 52 ASP HA H 90.914 6.363 -3.023 1.00 . A A . 52 ASP HA 1 1
2 2748 1 1 52 ASP HB2 H 89.782 5.209 -5.529 1.00 . A A . 52 ASP HB2 1 1
2 2749 1 1 52 ASP HB3 H 90.427 6.846 -5.563 1.00 . A A . 52 ASP HB3 1 1
2 2750 1 1 52 ASP N N 89.520 4.830 -3.065 1.00 . A A . 52 ASP N 1 1
2 2751 1 1 52 ASP O O 89.373 8.364 -3.226 1.00 . A A . 52 ASP O 1 1
2 2752 1 1 52 ASP OD1 O 92.084 4.381 -5.853 1.00 . A A . 52 ASP OD1 1 1
2 2753 1 1 52 ASP OD2 O 92.741 5.873 -4.445 1.00 . A A . 52 ASP OD2 1 1
2 2754 1 1 53 GLY C C 86.117 8.076 -2.256 1.00 . A A . 53 GLY C 1 1
2 2755 1 1 53 GLY CA C 86.651 7.844 -3.674 1.00 . A A . 53 GLY CA 1 1
2 2756 1 1 53 GLY H H 87.533 5.929 -3.929 1.00 . A A . 53 GLY H 1 1
2 2757 1 1 53 GLY HA2 H 87.009 8.784 -4.068 1.00 . A A . 53 GLY HA2 1 1
2 2758 1 1 53 GLY HA3 H 85.840 7.492 -4.295 1.00 . A A . 53 GLY HA3 1 1
2 2759 1 1 53 GLY N N 87.742 6.865 -3.721 1.00 . A A . 53 GLY N 1 1
2 2760 1 1 53 GLY O O 85.027 8.631 -2.087 1.00 . A A . 53 GLY O 1 1
2 2761 1 1 54 ARG C C 87.489 8.701 0.907 1.00 . A A . 54 ARG C 1 1
2 2762 1 1 54 ARG CA C 86.478 7.848 0.157 1.00 . A A . 54 ARG CA 1 1
2 2763 1 1 54 ARG CB C 86.311 6.501 0.864 1.00 . A A . 54 ARG CB 1 1
2 2764 1 1 54 ARG CD C 84.748 4.588 1.240 1.00 . A A . 54 ARG CD 1 1
2 2765 1 1 54 ARG CG C 85.022 5.828 0.390 1.00 . A A . 54 ARG CG 1 1
2 2766 1 1 54 ARG CZ C 82.776 3.158 1.655 1.00 . A A . 54 ARG CZ 1 1
2 2767 1 1 54 ARG H H 87.745 7.235 -1.433 1.00 . A A . 54 ARG H 1 1
2 2768 1 1 54 ARG HA H 85.527 8.364 0.172 1.00 . A A . 54 ARG HA 1 1
2 2769 1 1 54 ARG HB2 H 87.156 5.866 0.629 1.00 . A A . 54 ARG HB2 1 1
2 2770 1 1 54 ARG HB3 H 86.266 6.656 1.931 1.00 . A A . 54 ARG HB3 1 1
2 2771 1 1 54 ARG HD2 H 85.540 3.870 1.096 1.00 . A A . 54 ARG HD2 1 1
2 2772 1 1 54 ARG HD3 H 84.709 4.870 2.282 1.00 . A A . 54 ARG HD3 1 1
2 2773 1 1 54 ARG HE H 83.101 4.196 -0.034 1.00 . A A . 54 ARG HE 1 1
2 2774 1 1 54 ARG HG2 H 84.198 6.522 0.490 1.00 . A A . 54 ARG HG2 1 1
2 2775 1 1 54 ARG HG3 H 85.126 5.538 -0.644 1.00 . A A . 54 ARG HG3 1 1
2 2776 1 1 54 ARG HH11 H 84.079 3.213 3.186 1.00 . A A . 54 ARG HH11 1 1
2 2777 1 1 54 ARG HH12 H 82.679 2.223 3.432 1.00 . A A . 54 ARG HH12 1 1
2 2778 1 1 54 ARG HH21 H 81.301 2.904 0.328 1.00 . A A . 54 ARG HH21 1 1
2 2779 1 1 54 ARG HH22 H 81.119 2.050 1.825 1.00 . A A . 54 ARG HH22 1 1
2 2780 1 1 54 ARG N N 86.886 7.665 -1.239 1.00 . A A . 54 ARG N 1 1
2 2781 1 1 54 ARG NE N 83.469 3.986 0.849 1.00 . A A . 54 ARG NE 1 1
2 2782 1 1 54 ARG NH1 N 83.213 2.839 2.853 1.00 . A A . 54 ARG NH1 1 1
2 2783 1 1 54 ARG NH2 N 81.644 2.665 1.237 1.00 . A A . 54 ARG NH2 1 1
2 2784 1 1 54 ARG O O 88.586 8.967 0.405 1.00 . A A . 54 ARG O 1 1
2 2785 1 1 55 THR C C 88.568 9.183 4.089 1.00 . A A . 55 THR C 1 1
2 2786 1 1 55 THR CA C 87.968 9.978 2.935 1.00 . A A . 55 THR CA 1 1
2 2787 1 1 55 THR CB C 87.186 11.177 3.484 1.00 . A A . 55 THR CB 1 1
2 2788 1 1 55 THR CG2 C 86.636 12.019 2.328 1.00 . A A . 55 THR CG2 1 1
2 2789 1 1 55 THR H H 86.216 8.885 2.440 1.00 . A A . 55 THR H 1 1
2 2790 1 1 55 THR HA H 88.774 10.347 2.323 1.00 . A A . 55 THR HA 1 1
2 2791 1 1 55 THR HB H 87.847 11.788 4.082 1.00 . A A . 55 THR HB 1 1
2 2792 1 1 55 THR HG1 H 86.479 10.454 5.143 1.00 . A A . 55 THR HG1 1 1
2 2793 1 1 55 THR HG21 H 86.199 11.370 1.584 1.00 . A A . 55 THR HG21 1 1
2 2794 1 1 55 THR HG22 H 87.440 12.585 1.880 1.00 . A A . 55 THR HG22 1 1
2 2795 1 1 55 THR HG23 H 85.883 12.697 2.702 1.00 . A A . 55 THR HG23 1 1
2 2796 1 1 55 THR N N 87.103 9.135 2.108 1.00 . A A . 55 THR N 1 1
2 2797 1 1 55 THR O O 88.098 8.093 4.421 1.00 . A A . 55 THR O 1 1
2 2798 1 1 55 THR OG1 O 86.116 10.713 4.293 1.00 . A A . 55 THR OG1 1 1
2 2799 1 1 56 LEU C C 89.421 8.912 6.985 1.00 . A A . 56 LEU C 1 1
2 2800 1 1 56 LEU CA C 90.334 9.082 5.770 1.00 . A A . 56 LEU CA 1 1
2 2801 1 1 56 LEU CB C 91.567 9.906 6.157 1.00 . A A . 56 LEU CB 1 1
2 2802 1 1 56 LEU CD1 C 93.675 10.930 5.287 1.00 . A A . 56 LEU CD1 1 1
2 2803 1 1 56 LEU CD2 C 93.257 8.494 4.929 1.00 . A A . 56 LEU CD2 1 1
2 2804 1 1 56 LEU CG C 92.596 9.879 5.017 1.00 . A A . 56 LEU CG 1 1
2 2805 1 1 56 LEU H H 89.968 10.589 4.327 1.00 . A A . 56 LEU H 1 1
2 2806 1 1 56 LEU HA H 90.659 8.108 5.444 1.00 . A A . 56 LEU HA 1 1
2 2807 1 1 56 LEU HB2 H 91.269 10.925 6.345 1.00 . A A . 56 LEU HB2 1 1
2 2808 1 1 56 LEU HB3 H 92.010 9.491 7.049 1.00 . A A . 56 LEU HB3 1 1
2 2809 1 1 56 LEU HD11 H 93.260 11.915 5.141 1.00 . A A . 56 LEU HD11 1 1
2 2810 1 1 56 LEU HD12 H 94.499 10.783 4.604 1.00 . A A . 56 LEU HD12 1 1
2 2811 1 1 56 LEU HD13 H 94.027 10.832 6.303 1.00 . A A . 56 LEU HD13 1 1
2 2812 1 1 56 LEU HD21 H 92.533 7.773 4.578 1.00 . A A . 56 LEU HD21 1 1
2 2813 1 1 56 LEU HD22 H 93.613 8.202 5.905 1.00 . A A . 56 LEU HD22 1 1
2 2814 1 1 56 LEU HD23 H 94.088 8.534 4.240 1.00 . A A . 56 LEU HD23 1 1
2 2815 1 1 56 LEU HG H 92.103 10.111 4.082 1.00 . A A . 56 LEU HG 1 1
2 2816 1 1 56 LEU N N 89.632 9.735 4.669 1.00 . A A . 56 LEU N 1 1
2 2817 1 1 56 LEU O O 89.436 7.863 7.633 1.00 . A A . 56 LEU O 1 1
2 2818 1 1 57 SER C C 86.662 8.798 8.241 1.00 . A A . 57 SER C 1 1
2 2819 1 1 57 SER CA C 87.705 9.903 8.420 1.00 . A A . 57 SER CA 1 1
2 2820 1 1 57 SER CB C 86.996 11.249 8.575 1.00 . A A . 57 SER CB 1 1
2 2821 1 1 57 SER H H 88.663 10.751 6.719 1.00 . A A . 57 SER H 1 1
2 2822 1 1 57 SER HA H 88.270 9.706 9.319 1.00 . A A . 57 SER HA 1 1
2 2823 1 1 57 SER HB2 H 87.690 12.050 8.385 1.00 . A A . 57 SER HB2 1 1
2 2824 1 1 57 SER HB3 H 86.178 11.307 7.869 1.00 . A A . 57 SER HB3 1 1
2 2825 1 1 57 SER HG H 85.809 10.706 10.019 1.00 . A A . 57 SER HG 1 1
2 2826 1 1 57 SER N N 88.629 9.946 7.281 1.00 . A A . 57 SER N 1 1
2 2827 1 1 57 SER O O 86.211 8.197 9.219 1.00 . A A . 57 SER O 1 1
2 2828 1 1 57 SER OG O 86.500 11.363 9.902 1.00 . A A . 57 SER OG 1 1
2 2829 1 1 58 ASP C C 85.776 6.118 7.059 1.00 . A A . 58 ASP C 1 1
2 2830 1 1 58 ASP CA C 85.286 7.521 6.671 1.00 . A A . 58 ASP CA 1 1
2 2831 1 1 58 ASP CB C 84.966 7.552 5.169 1.00 . A A . 58 ASP CB 1 1
2 2832 1 1 58 ASP CG C 84.170 8.811 4.796 1.00 . A A . 58 ASP CG 1 1
2 2833 1 1 58 ASP H H 86.689 9.068 6.261 1.00 . A A . 58 ASP H 1 1
2 2834 1 1 58 ASP HA H 84.384 7.734 7.220 1.00 . A A . 58 ASP HA 1 1
2 2835 1 1 58 ASP HB2 H 85.888 7.536 4.611 1.00 . A A . 58 ASP HB2 1 1
2 2836 1 1 58 ASP HB3 H 84.385 6.680 4.913 1.00 . A A . 58 ASP HB3 1 1
2 2837 1 1 58 ASP N N 86.282 8.547 6.985 1.00 . A A . 58 ASP N 1 1
2 2838 1 1 58 ASP O O 84.975 5.184 7.147 1.00 . A A . 58 ASP O 1 1
2 2839 1 1 58 ASP OD1 O 83.555 9.404 5.672 1.00 . A A . 58 ASP OD1 1 1
2 2840 1 1 58 ASP OD2 O 84.191 9.164 3.628 1.00 . A A . 58 ASP OD2 1 1
2 2841 1 1 59 TYR C C 88.052 4.618 9.139 1.00 . A A . 59 TYR C 1 1
2 2842 1 1 59 TYR CA C 87.667 4.677 7.658 1.00 . A A . 59 TYR CA 1 1
2 2843 1 1 59 TYR CB C 88.906 4.385 6.799 1.00 . A A . 59 TYR CB 1 1
2 2844 1 1 59 TYR CD1 C 88.343 4.721 4.361 1.00 . A A . 59 TYR CD1 1 1
2 2845 1 1 59 TYR CD2 C 88.222 2.487 5.294 1.00 . A A . 59 TYR CD2 1 1
2 2846 1 1 59 TYR CE1 C 87.943 4.221 3.116 1.00 . A A . 59 TYR CE1 1 1
2 2847 1 1 59 TYR CE2 C 87.824 1.987 4.051 1.00 . A A . 59 TYR CE2 1 1
2 2848 1 1 59 TYR CG C 88.482 3.852 5.450 1.00 . A A . 59 TYR CG 1 1
2 2849 1 1 59 TYR CZ C 87.684 2.852 2.963 1.00 . A A . 59 TYR CZ 1 1
2 2850 1 1 59 TYR H H 87.680 6.749 7.196 1.00 . A A . 59 TYR H 1 1
2 2851 1 1 59 TYR HA H 86.929 3.907 7.473 1.00 . A A . 59 TYR HA 1 1
2 2852 1 1 59 TYR HB2 H 89.470 5.295 6.665 1.00 . A A . 59 TYR HB2 1 1
2 2853 1 1 59 TYR HB3 H 89.523 3.651 7.297 1.00 . A A . 59 TYR HB3 1 1
2 2854 1 1 59 TYR HD1 H 88.544 5.775 4.481 1.00 . A A . 59 TYR HD1 1 1
2 2855 1 1 59 TYR HD2 H 88.331 1.817 6.134 1.00 . A A . 59 TYR HD2 1 1
2 2856 1 1 59 TYR HE1 H 87.835 4.889 2.275 1.00 . A A . 59 TYR HE1 1 1
2 2857 1 1 59 TYR HE2 H 87.624 0.931 3.931 1.00 . A A . 59 TYR HE2 1 1
2 2858 1 1 59 TYR HH H 87.777 1.548 1.571 1.00 . A A . 59 TYR HH 1 1
2 2859 1 1 59 TYR N N 87.089 5.972 7.285 1.00 . A A . 59 TYR N 1 1
2 2860 1 1 59 TYR O O 88.799 3.722 9.544 1.00 . A A . 59 TYR O 1 1
2 2861 1 1 59 TYR OH O 87.286 2.356 1.738 1.00 . A A . 59 TYR OH 1 1
2 2862 1 1 60 ASN C C 89.363 5.682 11.614 1.00 . A A . 60 ASN C 1 1
2 2863 1 1 60 ASN CA C 87.851 5.576 11.383 1.00 . A A . 60 ASN CA 1 1
2 2864 1 1 60 ASN CB C 87.287 4.312 12.052 1.00 . A A . 60 ASN CB 1 1
2 2865 1 1 60 ASN CG C 85.763 4.304 11.952 1.00 . A A . 60 ASN CG 1 1
2 2866 1 1 60 ASN H H 86.953 6.253 9.593 1.00 . A A . 60 ASN H 1 1
2 2867 1 1 60 ASN HA H 87.376 6.439 11.825 1.00 . A A . 60 ASN HA 1 1
2 2868 1 1 60 ASN HB2 H 87.681 3.439 11.554 1.00 . A A . 60 ASN HB2 1 1
2 2869 1 1 60 ASN HB3 H 87.577 4.295 13.093 1.00 . A A . 60 ASN HB3 1 1
2 2870 1 1 60 ASN HD21 H 85.651 2.349 11.627 1.00 . A A . 60 ASN HD21 1 1
2 2871 1 1 60 ASN HD22 H 84.164 3.164 11.664 1.00 . A A . 60 ASN HD22 1 1
2 2872 1 1 60 ASN N N 87.546 5.560 9.952 1.00 . A A . 60 ASN N 1 1
2 2873 1 1 60 ASN ND2 N 85.142 3.179 11.729 1.00 . A A . 60 ASN ND2 1 1
2 2874 1 1 60 ASN O O 89.934 4.980 12.457 1.00 . A A . 60 ASN O 1 1
2 2875 1 1 60 ASN OD1 O 85.123 5.349 12.078 1.00 . A A . 60 ASN OD1 1 1
2 2876 1 1 61 ILE C C 91.680 8.009 11.894 1.00 . A A . 61 ILE C 1 1
2 2877 1 1 61 ILE CA C 91.445 6.801 10.989 1.00 . A A . 61 ILE CA 1 1
2 2878 1 1 61 ILE CB C 92.080 7.035 9.601 1.00 . A A . 61 ILE CB 1 1
2 2879 1 1 61 ILE CD1 C 92.104 6.174 7.238 1.00 . A A . 61 ILE CD1 1 1
2 2880 1 1 61 ILE CG1 C 91.809 5.818 8.699 1.00 . A A . 61 ILE CG1 1 1
2 2881 1 1 61 ILE CG2 C 93.600 7.226 9.749 1.00 . A A . 61 ILE CG2 1 1
2 2882 1 1 61 ILE H H 89.491 7.117 10.218 1.00 . A A . 61 ILE H 1 1
2 2883 1 1 61 ILE HA H 91.895 5.928 11.443 1.00 . A A . 61 ILE HA 1 1
2 2884 1 1 61 ILE HB H 91.650 7.921 9.154 1.00 . A A . 61 ILE HB 1 1
2 2885 1 1 61 ILE HD11 H 91.690 5.414 6.591 1.00 . A A . 61 ILE HD11 1 1
2 2886 1 1 61 ILE HD12 H 93.172 6.229 7.089 1.00 . A A . 61 ILE HD12 1 1
2 2887 1 1 61 ILE HD13 H 91.659 7.129 7.003 1.00 . A A . 61 ILE HD13 1 1
2 2888 1 1 61 ILE HG12 H 92.441 4.997 9.004 1.00 . A A . 61 ILE HG12 1 1
2 2889 1 1 61 ILE HG13 H 90.773 5.527 8.792 1.00 . A A . 61 ILE HG13 1 1
2 2890 1 1 61 ILE HG21 H 93.798 8.027 10.446 1.00 . A A . 61 ILE HG21 1 1
2 2891 1 1 61 ILE HG22 H 94.028 7.471 8.788 1.00 . A A . 61 ILE HG22 1 1
2 2892 1 1 61 ILE HG23 H 94.044 6.312 10.116 1.00 . A A . 61 ILE HG23 1 1
2 2893 1 1 61 ILE N N 90.002 6.582 10.863 1.00 . A A . 61 ILE N 1 1
2 2894 1 1 61 ILE O O 91.147 9.093 11.640 1.00 . A A . 61 ILE O 1 1
2 2895 1 1 62 GLN C C 94.143 9.449 13.702 1.00 . A A . 62 GLN C 1 1
2 2896 1 1 62 GLN CA C 92.743 8.871 13.914 1.00 . A A . 62 GLN CA 1 1
2 2897 1 1 62 GLN CB C 92.599 8.327 15.343 1.00 . A A . 62 GLN CB 1 1
2 2898 1 1 62 GLN CD C 90.972 7.479 17.043 1.00 . A A . 62 GLN CD 1 1
2 2899 1 1 62 GLN CG C 91.124 8.040 15.634 1.00 . A A . 62 GLN CG 1 1
2 2900 1 1 62 GLN H H 92.841 6.914 13.111 1.00 . A A . 62 GLN H 1 1
2 2901 1 1 62 GLN HA H 92.020 9.661 13.775 1.00 . A A . 62 GLN HA 1 1
2 2902 1 1 62 GLN HB2 H 93.170 7.415 15.438 1.00 . A A . 62 GLN HB2 1 1
2 2903 1 1 62 GLN HB3 H 92.967 9.058 16.046 1.00 . A A . 62 GLN HB3 1 1
2 2904 1 1 62 GLN HE21 H 89.454 8.672 17.509 1.00 . A A . 62 GLN HE21 1 1
2 2905 1 1 62 GLN HE22 H 89.938 7.602 18.734 1.00 . A A . 62 GLN HE22 1 1
2 2906 1 1 62 GLN HG2 H 90.558 8.957 15.549 1.00 . A A . 62 GLN HG2 1 1
2 2907 1 1 62 GLN HG3 H 90.753 7.322 14.919 1.00 . A A . 62 GLN HG3 1 1
2 2908 1 1 62 GLN N N 92.460 7.805 12.957 1.00 . A A . 62 GLN N 1 1
2 2909 1 1 62 GLN NE2 N 90.045 7.958 17.827 1.00 . A A . 62 GLN NE2 1 1
2 2910 1 1 62 GLN O O 94.833 9.092 12.744 1.00 . A A . 62 GLN O 1 1
2 2911 1 1 62 GLN OE1 O 91.714 6.582 17.439 1.00 . A A . 62 GLN OE1 1 1
2 2912 1 1 63 LYS C C 96.966 9.972 14.761 1.00 . A A . 63 LYS C 1 1
2 2913 1 1 63 LYS CA C 95.851 10.983 14.541 1.00 . A A . 63 LYS CA 1 1
2 2914 1 1 63 LYS CB C 95.937 12.073 15.607 1.00 . A A . 63 LYS CB 1 1
2 2915 1 1 63 LYS CD C 95.072 14.307 16.308 1.00 . A A . 63 LYS CD 1 1
2 2916 1 1 63 LYS CE C 94.140 15.453 15.923 1.00 . A A . 63 LYS CE 1 1
2 2917 1 1 63 LYS CG C 94.985 13.213 15.247 1.00 . A A . 63 LYS CG 1 1
2 2918 1 1 63 LYS H H 93.946 10.576 15.345 1.00 . A A . 63 LYS H 1 1
2 2919 1 1 63 LYS HA H 95.974 11.437 13.570 1.00 . A A . 63 LYS HA 1 1
2 2920 1 1 63 LYS HB2 H 95.657 11.660 16.565 1.00 . A A . 63 LYS HB2 1 1
2 2921 1 1 63 LYS HB3 H 96.946 12.453 15.661 1.00 . A A . 63 LYS HB3 1 1
2 2922 1 1 63 LYS HD2 H 94.777 13.905 17.266 1.00 . A A . 63 LYS HD2 1 1
2 2923 1 1 63 LYS HD3 H 96.085 14.674 16.365 1.00 . A A . 63 LYS HD3 1 1
2 2924 1 1 63 LYS HE2 H 94.444 15.853 14.968 1.00 . A A . 63 LYS HE2 1 1
2 2925 1 1 63 LYS HE3 H 93.127 15.083 15.854 1.00 . A A . 63 LYS HE3 1 1
2 2926 1 1 63 LYS HG2 H 95.257 13.621 14.286 1.00 . A A . 63 LYS HG2 1 1
2 2927 1 1 63 LYS HG3 H 93.972 12.837 15.204 1.00 . A A . 63 LYS HG3 1 1
2 2928 1 1 63 LYS HZ1 H 93.692 17.360 16.628 1.00 . A A . 63 LYS HZ1 1 1
2 2929 1 1 63 LYS HZ2 H 95.205 16.773 17.130 1.00 . A A . 63 LYS HZ2 1 1
2 2930 1 1 63 LYS HZ3 H 93.781 16.179 17.842 1.00 . A A . 63 LYS HZ3 1 1
2 2931 1 1 63 LYS N N 94.546 10.344 14.608 1.00 . A A . 63 LYS N 1 1
2 2932 1 1 63 LYS NZ N 94.210 16.522 16.959 1.00 . A A . 63 LYS NZ 1 1
2 2933 1 1 63 LYS O O 96.846 9.066 15.590 1.00 . A A . 63 LYS O 1 1
2 2934 1 1 64 GLU C C 98.779 7.788 13.906 1.00 . A A . 64 GLU C 1 1
2 2935 1 1 64 GLU CA C 99.202 9.248 14.098 1.00 . A A . 64 GLU CA 1 1
2 2936 1 1 64 GLU CB C 99.884 9.423 15.458 1.00 . A A . 64 GLU CB 1 1
2 2937 1 1 64 GLU CD C 101.163 11.064 16.916 1.00 . A A . 64 GLU CD 1 1
2 2938 1 1 64 GLU CG C 100.530 10.813 15.537 1.00 . A A . 64 GLU CG 1 1
2 2939 1 1 64 GLU H H 98.071 10.880 13.365 1.00 . A A . 64 GLU H 1 1
2 2940 1 1 64 GLU HA H 99.907 9.509 13.322 1.00 . A A . 64 GLU HA 1 1
2 2941 1 1 64 GLU HB2 H 99.146 9.324 16.236 1.00 . A A . 64 GLU HB2 1 1
2 2942 1 1 64 GLU HB3 H 100.643 8.667 15.579 1.00 . A A . 64 GLU HB3 1 1
2 2943 1 1 64 GLU HG2 H 101.295 10.892 14.778 1.00 . A A . 64 GLU HG2 1 1
2 2944 1 1 64 GLU HG3 H 99.774 11.563 15.355 1.00 . A A . 64 GLU HG3 1 1
2 2945 1 1 64 GLU N N 98.049 10.139 14.005 1.00 . A A . 64 GLU N 1 1
2 2946 1 1 64 GLU O O 98.538 7.059 14.875 1.00 . A A . 64 GLU O 1 1
2 2947 1 1 64 GLU OE1 O 101.082 10.195 17.778 1.00 . A A . 64 GLU OE1 1 1
2 2948 1 1 64 GLU OE2 O 101.728 12.131 17.090 1.00 . A A . 64 GLU OE2 1 1
2 2949 1 1 65 SER C C 99.322 5.424 11.321 1.00 . A A . 65 SER C 1 1
2 2950 1 1 65 SER CA C 98.312 6.005 12.301 1.00 . A A . 65 SER CA 1 1
2 2951 1 1 65 SER CB C 96.912 5.993 11.686 1.00 . A A . 65 SER CB 1 1
2 2952 1 1 65 SER H H 98.904 8.004 11.920 1.00 . A A . 65 SER H 1 1
2 2953 1 1 65 SER HA H 98.309 5.407 13.201 1.00 . A A . 65 SER HA 1 1
2 2954 1 1 65 SER HB2 H 96.860 6.706 10.881 1.00 . A A . 65 SER HB2 1 1
2 2955 1 1 65 SER HB3 H 96.694 5.004 11.303 1.00 . A A . 65 SER HB3 1 1
2 2956 1 1 65 SER HG H 95.501 5.546 12.949 1.00 . A A . 65 SER HG 1 1
2 2957 1 1 65 SER N N 98.696 7.375 12.643 1.00 . A A . 65 SER N 1 1
2 2958 1 1 65 SER O O 99.943 6.165 10.555 1.00 . A A . 65 SER O 1 1
2 2959 1 1 65 SER OG O 95.961 6.345 12.681 1.00 . A A . 65 SER OG 1 1
2 2960 1 1 66 THR C C 99.741 2.752 9.310 1.00 . A A . 66 THR C 1 1
2 2961 1 1 66 THR CA C 100.454 3.437 10.471 1.00 . A A . 66 THR CA 1 1
2 2962 1 1 66 THR CB C 101.263 2.402 11.257 1.00 . A A . 66 THR CB 1 1
2 2963 1 1 66 THR CG2 C 102.439 1.910 10.406 1.00 . A A . 66 THR CG2 1 1
2 2964 1 1 66 THR H H 98.983 3.563 11.996 1.00 . A A . 66 THR H 1 1
2 2965 1 1 66 THR HA H 101.134 4.177 10.076 1.00 . A A . 66 THR HA 1 1
2 2966 1 1 66 THR HB H 100.630 1.566 11.511 1.00 . A A . 66 THR HB 1 1
2 2967 1 1 66 THR HG1 H 101.031 3.085 13.064 1.00 . A A . 66 THR HG1 1 1
2 2968 1 1 66 THR HG21 H 102.862 1.024 10.856 1.00 . A A . 66 THR HG21 1 1
2 2969 1 1 66 THR HG22 H 103.191 2.682 10.348 1.00 . A A . 66 THR HG22 1 1
2 2970 1 1 66 THR HG23 H 102.088 1.675 9.410 1.00 . A A . 66 THR HG23 1 1
2 2971 1 1 66 THR N N 99.496 4.098 11.357 1.00 . A A . 66 THR N 1 1
2 2972 1 1 66 THR O O 99.023 1.769 9.502 1.00 . A A . 66 THR O 1 1
2 2973 1 1 66 THR OG1 O 101.760 3.000 12.445 1.00 . A A . 66 THR OG1 1 1
2 2974 1 1 67 LEU C C 100.341 1.924 6.125 1.00 . A A . 67 LEU C 1 1
2 2975 1 1 67 LEU CA C 99.329 2.750 6.904 1.00 . A A . 67 LEU CA 1 1
2 2976 1 1 67 LEU CB C 98.823 3.892 6.016 1.00 . A A . 67 LEU CB 1 1
2 2977 1 1 67 LEU CD1 C 97.491 6.014 6.038 1.00 . A A . 67 LEU CD1 1 1
2 2978 1 1 67 LEU CD2 C 96.404 3.868 6.686 1.00 . A A . 67 LEU CD2 1 1
2 2979 1 1 67 LEU CG C 97.710 4.667 6.733 1.00 . A A . 67 LEU CG 1 1
2 2980 1 1 67 LEU H H 100.515 4.090 8.042 1.00 . A A . 67 LEU H 1 1
2 2981 1 1 67 LEU HA H 98.501 2.122 7.183 1.00 . A A . 67 LEU HA 1 1
2 2982 1 1 67 LEU HB2 H 99.642 4.558 5.797 1.00 . A A . 67 LEU HB2 1 1
2 2983 1 1 67 LEU HB3 H 98.439 3.484 5.093 1.00 . A A . 67 LEU HB3 1 1
2 2984 1 1 67 LEU HD11 H 98.438 6.518 5.924 1.00 . A A . 67 LEU HD11 1 1
2 2985 1 1 67 LEU HD12 H 96.828 6.623 6.634 1.00 . A A . 67 LEU HD12 1 1
2 2986 1 1 67 LEU HD13 H 97.052 5.849 5.065 1.00 . A A . 67 LEU HD13 1 1
2 2987 1 1 67 LEU HD21 H 95.992 3.907 5.686 1.00 . A A . 67 LEU HD21 1 1
2 2988 1 1 67 LEU HD22 H 95.696 4.292 7.382 1.00 . A A . 67 LEU HD22 1 1
2 2989 1 1 67 LEU HD23 H 96.597 2.843 6.951 1.00 . A A . 67 LEU HD23 1 1
2 2990 1 1 67 LEU HG H 97.994 4.835 7.761 1.00 . A A . 67 LEU HG 1 1
2 2991 1 1 67 LEU N N 99.946 3.294 8.110 1.00 . A A . 67 LEU N 1 1
2 2992 1 1 67 LEU O O 101.468 2.368 5.902 1.00 . A A . 67 LEU O 1 1
2 2993 1 1 68 HIS C C 100.607 0.071 3.463 1.00 . A A . 68 HIS C 1 1
2 2994 1 1 68 HIS CA C 100.801 -0.158 4.952 1.00 . A A . 68 HIS CA 1 1
2 2995 1 1 68 HIS CB C 100.500 -1.618 5.290 1.00 . A A . 68 HIS CB 1 1
2 2996 1 1 68 HIS CD2 C 100.192 -2.472 7.756 1.00 . A A . 68 HIS CD2 1 1
2 2997 1 1 68 HIS CE1 C 102.140 -1.915 8.525 1.00 . A A . 68 HIS CE1 1 1
2 2998 1 1 68 HIS CG C 100.878 -1.891 6.719 1.00 . A A . 68 HIS CG 1 1
2 2999 1 1 68 HIS H H 99.015 0.437 5.922 1.00 . A A . 68 HIS H 1 1
2 3000 1 1 68 HIS HA H 101.827 0.057 5.211 1.00 . A A . 68 HIS HA 1 1
2 3001 1 1 68 HIS HB2 H 99.447 -1.809 5.153 1.00 . A A . 68 HIS HB2 1 1
2 3002 1 1 68 HIS HB3 H 101.071 -2.264 4.637 1.00 . A A . 68 HIS HB3 1 1
2 3003 1 1 68 HIS HD2 H 99.185 -2.859 7.695 1.00 . A A . 68 HIS HD2 1 1
2 3004 1 1 68 HIS HE1 H 102.983 -1.760 9.184 1.00 . A A . 68 HIS HE1 1 1
2 3005 1 1 68 HIS HE2 H 100.761 -2.842 9.778 1.00 . A A . 68 HIS HE2 1 1
2 3006 1 1 68 HIS N N 99.926 0.728 5.713 1.00 . A A . 68 HIS N 1 1
2 3007 1 1 68 HIS ND1 N 102.119 -1.545 7.232 1.00 . A A . 68 HIS ND1 1 1
2 3008 1 1 68 HIS NE2 N 100.992 -2.486 8.896 1.00 . A A . 68 HIS NE2 1 1
2 3009 1 1 68 HIS O O 99.475 0.128 2.982 1.00 . A A . 68 HIS O 1 1
2 3010 1 1 69 LEU C C 102.184 -0.782 0.553 1.00 . A A . 69 LEU C 1 1
2 3011 1 1 69 LEU CA C 101.673 0.439 1.305 1.00 . A A . 69 LEU CA 1 1
2 3012 1 1 69 LEU CB C 102.523 1.665 0.933 1.00 . A A . 69 LEU CB 1 1
2 3013 1 1 69 LEU CD1 C 100.961 2.688 -0.753 1.00 . A A . 69 LEU CD1 1 1
2 3014 1 1 69 LEU CD2 C 103.432 2.970 -1.016 1.00 . A A . 69 LEU CD2 1 1
2 3015 1 1 69 LEU CG C 102.323 2.019 -0.552 1.00 . A A . 69 LEU CG 1 1
2 3016 1 1 69 LEU H H 102.589 0.154 3.191 1.00 . A A . 69 LEU H 1 1
2 3017 1 1 69 LEU HA H 100.653 0.619 1.013 1.00 . A A . 69 LEU HA 1 1
2 3018 1 1 69 LEU HB2 H 102.228 2.507 1.547 1.00 . A A . 69 LEU HB2 1 1
2 3019 1 1 69 LEU HB3 H 103.565 1.442 1.110 1.00 . A A . 69 LEU HB3 1 1
2 3020 1 1 69 LEU HD11 H 100.208 2.157 -0.203 1.00 . A A . 69 LEU HD11 1 1
2 3021 1 1 69 LEU HD12 H 100.707 2.672 -1.795 1.00 . A A . 69 LEU HD12 1 1
2 3022 1 1 69 LEU HD13 H 101.004 3.709 -0.402 1.00 . A A . 69 LEU HD13 1 1
2 3023 1 1 69 LEU HD21 H 103.298 3.194 -2.064 1.00 . A A . 69 LEU HD21 1 1
2 3024 1 1 69 LEU HD22 H 104.393 2.501 -0.872 1.00 . A A . 69 LEU HD22 1 1
2 3025 1 1 69 LEU HD23 H 103.388 3.884 -0.444 1.00 . A A . 69 LEU HD23 1 1
2 3026 1 1 69 LEU HG H 102.364 1.117 -1.139 1.00 . A A . 69 LEU HG 1 1
2 3027 1 1 69 LEU N N 101.720 0.206 2.743 1.00 . A A . 69 LEU N 1 1
2 3028 1 1 69 LEU O O 103.162 -1.411 0.964 1.00 . A A . 69 LEU O 1 1
2 3029 1 1 70 VAL C C 102.188 -1.643 -2.814 1.00 . A A . 70 VAL C 1 1
2 3030 1 1 70 VAL CA C 101.922 -2.197 -1.417 1.00 . A A . 70 VAL CA 1 1
2 3031 1 1 70 VAL CB C 100.794 -3.246 -1.469 1.00 . A A . 70 VAL CB 1 1
2 3032 1 1 70 VAL CG1 C 101.220 -4.436 -2.332 1.00 . A A . 70 VAL CG1 1 1
2 3033 1 1 70 VAL CG2 C 100.474 -3.746 -0.055 1.00 . A A . 70 VAL CG2 1 1
2 3034 1 1 70 VAL H H 100.782 -0.526 -0.863 1.00 . A A . 70 VAL H 1 1
2 3035 1 1 70 VAL HA H 102.823 -2.652 -1.030 1.00 . A A . 70 VAL HA 1 1
2 3036 1 1 70 VAL HB H 99.908 -2.795 -1.899 1.00 . A A . 70 VAL HB 1 1
2 3037 1 1 70 VAL HG11 H 100.448 -5.186 -2.310 1.00 . A A . 70 VAL HG11 1 1
2 3038 1 1 70 VAL HG12 H 102.139 -4.850 -1.947 1.00 . A A . 70 VAL HG12 1 1
2 3039 1 1 70 VAL HG13 H 101.372 -4.107 -3.349 1.00 . A A . 70 VAL HG13 1 1
2 3040 1 1 70 VAL HG21 H 99.823 -4.606 -0.115 1.00 . A A . 70 VAL HG21 1 1
2 3041 1 1 70 VAL HG22 H 99.983 -2.960 0.502 1.00 . A A . 70 VAL HG22 1 1
2 3042 1 1 70 VAL HG23 H 101.389 -4.021 0.446 1.00 . A A . 70 VAL HG23 1 1
2 3043 1 1 70 VAL N N 101.532 -1.080 -0.568 1.00 . A A . 70 VAL N 1 1
2 3044 1 1 70 VAL O O 101.605 -0.623 -3.192 1.00 . A A . 70 VAL O 1 1
2 3045 1 1 71 LEU C C 102.802 -2.803 -5.955 1.00 . A A . 71 LEU C 1 1
2 3046 1 1 71 LEU CA C 103.387 -1.849 -4.923 1.00 . A A . 71 LEU CA 1 1
2 3047 1 1 71 LEU CB C 104.906 -1.764 -5.106 1.00 . A A . 71 LEU CB 1 1
2 3048 1 1 71 LEU CD1 C 105.011 0.517 -6.156 1.00 . A A . 71 LEU CD1 1 1
2 3049 1 1 71 LEU CD2 C 106.690 -1.227 -6.784 1.00 . A A . 71 LEU CD2 1 1
2 3050 1 1 71 LEU CG C 105.230 -0.984 -6.390 1.00 . A A . 71 LEU CG 1 1
2 3051 1 1 71 LEU H H 103.496 -3.113 -3.221 1.00 . A A . 71 LEU H 1 1
2 3052 1 1 71 LEU HA H 102.961 -0.868 -5.074 1.00 . A A . 71 LEU HA 1 1
2 3053 1 1 71 LEU HB2 H 105.343 -1.261 -4.256 1.00 . A A . 71 LEU HB2 1 1
2 3054 1 1 71 LEU HB3 H 105.311 -2.762 -5.182 1.00 . A A . 71 LEU HB3 1 1
2 3055 1 1 71 LEU HD11 H 103.958 0.710 -6.011 1.00 . A A . 71 LEU HD11 1 1
2 3056 1 1 71 LEU HD12 H 105.364 1.070 -7.013 1.00 . A A . 71 LEU HD12 1 1
2 3057 1 1 71 LEU HD13 H 105.556 0.827 -5.277 1.00 . A A . 71 LEU HD13 1 1
2 3058 1 1 71 LEU HD21 H 106.854 -0.880 -7.793 1.00 . A A . 71 LEU HD21 1 1
2 3059 1 1 71 LEU HD22 H 106.907 -2.284 -6.726 1.00 . A A . 71 LEU HD22 1 1
2 3060 1 1 71 LEU HD23 H 107.339 -0.688 -6.110 1.00 . A A . 71 LEU HD23 1 1
2 3061 1 1 71 LEU HG H 104.579 -1.317 -7.187 1.00 . A A . 71 LEU HG 1 1
2 3062 1 1 71 LEU N N 103.063 -2.306 -3.571 1.00 . A A . 71 LEU N 1 1
2 3063 1 1 71 LEU O O 103.063 -4.007 -5.913 1.00 . A A . 71 LEU O 1 1
2 3064 1 1 72 ARG C C 102.195 -2.953 -9.211 1.00 . A A . 72 ARG C 1 1
2 3065 1 1 72 ARG CA C 101.385 -3.055 -7.920 1.00 . A A . 72 ARG CA 1 1
2 3066 1 1 72 ARG CB C 99.949 -2.573 -8.160 1.00 . A A . 72 ARG CB 1 1
2 3067 1 1 72 ARG CD C 97.844 -2.989 -9.422 1.00 . A A . 72 ARG CD 1 1
2 3068 1 1 72 ARG CG C 99.255 -3.496 -9.164 1.00 . A A . 72 ARG CG 1 1
2 3069 1 1 72 ARG CZ C 97.317 -4.066 -11.583 1.00 . A A . 72 ARG CZ 1 1
2 3070 1 1 72 ARG H H 101.842 -1.285 -6.852 1.00 . A A . 72 ARG H 1 1
2 3071 1 1 72 ARG HA H 101.359 -4.086 -7.602 1.00 . A A . 72 ARG HA 1 1
2 3072 1 1 72 ARG HB2 H 99.409 -2.581 -7.229 1.00 . A A . 72 ARG HB2 1 1
2 3073 1 1 72 ARG HB3 H 99.970 -1.569 -8.554 1.00 . A A . 72 ARG HB3 1 1
2 3074 1 1 72 ARG HD2 H 97.331 -2.869 -8.481 1.00 . A A . 72 ARG HD2 1 1
2 3075 1 1 72 ARG HD3 H 97.896 -2.036 -9.926 1.00 . A A . 72 ARG HD3 1 1
2 3076 1 1 72 ARG HE H 96.443 -4.526 -9.834 1.00 . A A . 72 ARG HE 1 1
2 3077 1 1 72 ARG HG2 H 99.812 -3.505 -10.089 1.00 . A A . 72 ARG HG2 1 1
2 3078 1 1 72 ARG HG3 H 99.208 -4.498 -8.762 1.00 . A A . 72 ARG HG3 1 1
2 3079 1 1 72 ARG HH11 H 98.734 -2.643 -11.704 1.00 . A A . 72 ARG HH11 1 1
2 3080 1 1 72 ARG HH12 H 98.334 -3.427 -13.196 1.00 . A A . 72 ARG HH12 1 1
2 3081 1 1 72 ARG HH21 H 95.960 -5.521 -11.793 1.00 . A A . 72 ARG HH21 1 1
2 3082 1 1 72 ARG HH22 H 96.775 -5.044 -13.245 1.00 . A A . 72 ARG HH22 1 1
2 3083 1 1 72 ARG N N 102.010 -2.251 -6.877 1.00 . A A . 72 ARG N 1 1
2 3084 1 1 72 ARG NE N 97.109 -3.947 -10.258 1.00 . A A . 72 ARG NE 1 1
2 3085 1 1 72 ARG NH1 N 98.199 -3.318 -12.211 1.00 . A A . 72 ARG NH1 1 1
2 3086 1 1 72 ARG NH2 N 96.631 -4.945 -12.259 1.00 . A A . 72 ARG NH2 1 1
2 3087 1 1 72 ARG O O 101.947 -2.086 -10.054 1.00 . A A . 72 ARG O 1 1
2 3088 1 1 73 LEU C C 103.299 -4.588 -11.685 1.00 . A A . 73 LEU C 1 1
2 3089 1 1 73 LEU CA C 104.008 -3.885 -10.536 1.00 . A A . 73 LEU CA 1 1
2 3090 1 1 73 LEU CB C 105.324 -4.604 -10.221 1.00 . A A . 73 LEU CB 1 1
2 3091 1 1 73 LEU CD1 C 107.332 -4.545 -8.725 1.00 . A A . 73 LEU CD1 1 1
2 3092 1 1 73 LEU CD2 C 106.852 -2.609 -10.218 1.00 . A A . 73 LEU CD2 1 1
2 3093 1 1 73 LEU CG C 106.217 -3.706 -9.352 1.00 . A A . 73 LEU CG 1 1
2 3094 1 1 73 LEU H H 103.293 -4.520 -8.647 1.00 . A A . 73 LEU H 1 1
2 3095 1 1 73 LEU HA H 104.224 -2.868 -10.831 1.00 . A A . 73 LEU HA 1 1
2 3096 1 1 73 LEU HB2 H 105.110 -5.522 -9.691 1.00 . A A . 73 LEU HB2 1 1
2 3097 1 1 73 LEU HB3 H 105.835 -4.834 -11.143 1.00 . A A . 73 LEU HB3 1 1
2 3098 1 1 73 LEU HD11 H 108.034 -3.897 -8.224 1.00 . A A . 73 LEU HD11 1 1
2 3099 1 1 73 LEU HD12 H 107.843 -5.100 -9.498 1.00 . A A . 73 LEU HD12 1 1
2 3100 1 1 73 LEU HD13 H 106.904 -5.235 -8.011 1.00 . A A . 73 LEU HD13 1 1
2 3101 1 1 73 LEU HD21 H 106.080 -1.981 -10.633 1.00 . A A . 73 LEU HD21 1 1
2 3102 1 1 73 LEU HD22 H 107.415 -3.064 -11.020 1.00 . A A . 73 LEU HD22 1 1
2 3103 1 1 73 LEU HD23 H 107.513 -2.009 -9.611 1.00 . A A . 73 LEU HD23 1 1
2 3104 1 1 73 LEU HG H 105.624 -3.252 -8.571 1.00 . A A . 73 LEU HG 1 1
2 3105 1 1 73 LEU N N 103.157 -3.855 -9.353 1.00 . A A . 73 LEU N 1 1
2 3106 1 1 73 LEU O O 102.462 -5.469 -11.462 1.00 . A A . 73 LEU O 1 1
2 3107 1 1 74 ARG C C 103.867 -5.988 -14.563 1.00 . A A . 74 ARG C 1 1
2 3108 1 1 74 ARG CA C 103.042 -4.793 -14.102 1.00 . A A . 74 ARG CA 1 1
2 3109 1 1 74 ARG CB C 102.956 -3.759 -15.226 1.00 . A A . 74 ARG CB 1 1
2 3110 1 1 74 ARG CD C 101.848 -1.640 -15.966 1.00 . A A . 74 ARG CD 1 1
2 3111 1 1 74 ARG CG C 101.937 -2.681 -14.847 1.00 . A A . 74 ARG CG 1 1
2 3112 1 1 74 ARG CZ C 100.646 0.481 -16.382 1.00 . A A . 74 ARG CZ 1 1
2 3113 1 1 74 ARG H H 104.321 -3.498 -13.019 1.00 . A A . 74 ARG H 1 1
2 3114 1 1 74 ARG HA H 102.044 -5.129 -13.858 1.00 . A A . 74 ARG HA 1 1
2 3115 1 1 74 ARG HB2 H 103.927 -3.304 -15.371 1.00 . A A . 74 ARG HB2 1 1
2 3116 1 1 74 ARG HB3 H 102.645 -4.243 -16.138 1.00 . A A . 74 ARG HB3 1 1
2 3117 1 1 74 ARG HD2 H 102.825 -1.217 -16.142 1.00 . A A . 74 ARG HD2 1 1
2 3118 1 1 74 ARG HD3 H 101.498 -2.118 -16.870 1.00 . A A . 74 ARG HD3 1 1
2 3119 1 1 74 ARG HE H 100.471 -0.626 -14.715 1.00 . A A . 74 ARG HE 1 1
2 3120 1 1 74 ARG HG2 H 100.971 -3.138 -14.702 1.00 . A A . 74 ARG HG2 1 1
2 3121 1 1 74 ARG HG3 H 102.248 -2.197 -13.933 1.00 . A A . 74 ARG HG3 1 1
2 3122 1 1 74 ARG HH11 H 101.851 -0.076 -17.891 1.00 . A A . 74 ARG HH11 1 1
2 3123 1 1 74 ARG HH12 H 100.988 1.406 -18.133 1.00 . A A . 74 ARG HH12 1 1
2 3124 1 1 74 ARG HH21 H 99.376 1.303 -15.070 1.00 . A A . 74 ARG HH21 1 1
2 3125 1 1 74 ARG HH22 H 99.598 2.180 -16.547 1.00 . A A . 74 ARG HH22 1 1
2 3126 1 1 74 ARG N N 103.642 -4.195 -12.913 1.00 . A A . 74 ARG N 1 1
2 3127 1 1 74 ARG NE N 100.916 -0.571 -15.586 1.00 . A A . 74 ARG NE 1 1
2 3128 1 1 74 ARG NH1 N 101.206 0.615 -17.564 1.00 . A A . 74 ARG NH1 1 1
2 3129 1 1 74 ARG NH2 N 99.808 1.392 -15.968 1.00 . A A . 74 ARG NH2 1 1
2 3130 1 1 74 ARG O O 105.099 -5.925 -14.596 1.00 . A A . 74 ARG O 1 1
2 3131 1 1 75 GLY C C 104.050 -8.256 -16.879 1.00 . A A . 75 GLY C 1 1
2 3132 1 1 75 GLY CA C 103.842 -8.291 -15.370 1.00 . A A . 75 GLY CA 1 1
2 3133 1 1 75 GLY H H 102.198 -7.055 -14.856 1.00 . A A . 75 GLY H 1 1
2 3134 1 1 75 GLY HA2 H 104.800 -8.376 -14.878 1.00 . A A . 75 GLY HA2 1 1
2 3135 1 1 75 GLY HA3 H 103.235 -9.146 -15.116 1.00 . A A . 75 GLY HA3 1 1
2 3136 1 1 75 GLY N N 103.177 -7.073 -14.912 1.00 . A A . 75 GLY N 1 1
2 3137 1 1 75 GLY O O 105.187 -8.189 -17.354 1.00 . A A . 75 GLY O 1 1
2 3138 1 1 76 GLY C C 102.484 -6.954 -19.625 1.00 . A A . 76 GLY C 1 1
2 3139 1 1 76 GLY CA C 102.995 -8.284 -19.082 1.00 . A A . 76 GLY CA 1 1
2 3140 1 1 76 GLY H H 102.072 -8.367 -17.176 1.00 . A A . 76 GLY H 1 1
2 3141 1 1 76 GLY HA2 H 104.017 -8.431 -19.403 1.00 . A A . 76 GLY HA2 1 1
2 3142 1 1 76 GLY HA3 H 102.382 -9.082 -19.472 1.00 . A A . 76 GLY HA3 1 1
2 3143 1 1 76 GLY N N 102.942 -8.307 -17.622 1.00 . A A . 76 GLY N 1 1
2 3144 1 1 76 GLY O O 103.296 -6.180 -20.103 1.00 . A A . 76 GLY O 1 1
2 3145 1 1 76 GLY OXT O 101.287 -6.727 -19.553 1.00 . A A . 76 GLY OXT 1 1
2 3146 2 2 4 GLN C C 115.517 -11.814 -6.802 1.00 . B B . 198 GLN C 1 1
2 3147 2 2 4 GLN CA C 116.991 -11.666 -7.165 1.00 . B B . 198 GLN CA 1 1
2 3148 2 2 4 GLN CB C 117.395 -10.182 -7.168 1.00 . B B . 198 GLN CB 1 1
2 3149 2 2 4 GLN CD C 118.309 -10.238 -4.826 1.00 . B B . 198 GLN CD 1 1
2 3150 2 2 4 GLN CG C 117.281 -9.595 -5.754 1.00 . B B . 198 GLN CG 1 1
2 3151 2 2 4 GLN H H 117.261 -13.276 -8.457 1.00 . B B . 198 GLN H 1 1
2 3152 2 2 4 GLN HA H 117.593 -12.199 -6.445 1.00 . B B . 198 GLN HA 1 1
2 3153 2 2 4 GLN HB2 H 118.416 -10.091 -7.510 1.00 . B B . 198 GLN HB2 1 1
2 3154 2 2 4 GLN HB3 H 116.745 -9.636 -7.834 1.00 . B B . 198 GLN HB3 1 1
2 3155 2 2 4 GLN HE21 H 117.076 -10.306 -3.269 1.00 . B B . 198 GLN HE21 1 1
2 3156 2 2 4 GLN HE22 H 118.631 -10.925 -2.991 1.00 . B B . 198 GLN HE22 1 1
2 3157 2 2 4 GLN HG2 H 117.456 -8.530 -5.794 1.00 . B B . 198 GLN HG2 1 1
2 3158 2 2 4 GLN HG3 H 116.288 -9.779 -5.369 1.00 . B B . 198 GLN HG3 1 1
2 3159 2 2 4 GLN N N 117.220 -12.240 -8.521 1.00 . B B . 198 GLN N 1 1
2 3160 2 2 4 GLN NE2 N 117.979 -10.512 -3.593 1.00 . B B . 198 GLN NE2 1 1
2 3161 2 2 4 GLN O O 114.667 -11.081 -7.314 1.00 . B B . 198 GLN O 1 1
2 3162 2 2 4 GLN OE1 O 119.440 -10.497 -5.234 1.00 . B B . 198 GLN OE1 1 1
2 3163 2 2 5 VAL C C 113.526 -12.126 -4.284 1.00 . B B . 199 VAL C 1 1
2 3164 2 2 5 VAL CA C 113.854 -13.020 -5.480 1.00 . B B . 199 VAL CA 1 1
2 3165 2 2 5 VAL CB C 113.677 -14.508 -5.100 1.00 . B B . 199 VAL CB 1 1
2 3166 2 2 5 VAL CG1 C 112.226 -14.780 -4.676 1.00 . B B . 199 VAL CG1 1 1
2 3167 2 2 5 VAL CG2 C 114.015 -15.397 -6.303 1.00 . B B . 199 VAL CG2 1 1
2 3168 2 2 5 VAL H H 115.954 -13.317 -5.553 1.00 . B B . 199 VAL H 1 1
2 3169 2 2 5 VAL HA H 113.180 -12.784 -6.290 1.00 . B B . 199 VAL HA 1 1
2 3170 2 2 5 VAL HB H 114.337 -14.746 -4.279 1.00 . B B . 199 VAL HB 1 1
2 3171 2 2 5 VAL HG11 H 111.555 -14.426 -5.444 1.00 . B B . 199 VAL HG11 1 1
2 3172 2 2 5 VAL HG12 H 112.018 -14.266 -3.750 1.00 . B B . 199 VAL HG12 1 1
2 3173 2 2 5 VAL HG13 H 112.084 -15.841 -4.539 1.00 . B B . 199 VAL HG13 1 1
2 3174 2 2 5 VAL HG21 H 115.063 -15.297 -6.541 1.00 . B B . 199 VAL HG21 1 1
2 3175 2 2 5 VAL HG22 H 113.422 -15.094 -7.153 1.00 . B B . 199 VAL HG22 1 1
2 3176 2 2 5 VAL HG23 H 113.797 -16.428 -6.061 1.00 . B B . 199 VAL HG23 1 1
2 3177 2 2 5 VAL N N 115.227 -12.769 -5.916 1.00 . B B . 199 VAL N 1 1
2 3178 2 2 5 VAL O O 114.296 -12.051 -3.323 1.00 . B B . 199 VAL O 1 1
2 3179 2 2 6 THR C C 110.665 -11.114 -2.649 1.00 . B B . 200 THR C 1 1
2 3180 2 2 6 THR CA C 111.935 -10.565 -3.290 1.00 . B B . 200 THR CA 1 1
2 3181 2 2 6 THR CB C 111.670 -9.166 -3.855 1.00 . B B . 200 THR CB 1 1
2 3182 2 2 6 THR CG2 C 111.393 -8.186 -2.713 1.00 . B B . 200 THR CG2 1 1
2 3183 2 2 6 THR H H 111.812 -11.560 -5.148 1.00 . B B . 200 THR H 1 1
2 3184 2 2 6 THR HA H 112.707 -10.499 -2.538 1.00 . B B . 200 THR HA 1 1
2 3185 2 2 6 THR HB H 110.816 -9.198 -4.514 1.00 . B B . 200 THR HB 1 1
2 3186 2 2 6 THR HG1 H 113.582 -8.867 -4.022 1.00 . B B . 200 THR HG1 1 1
2 3187 2 2 6 THR HG21 H 112.089 -8.365 -1.906 1.00 . B B . 200 THR HG21 1 1
2 3188 2 2 6 THR HG22 H 110.383 -8.330 -2.355 1.00 . B B . 200 THR HG22 1 1
2 3189 2 2 6 THR HG23 H 111.508 -7.176 -3.069 1.00 . B B . 200 THR HG23 1 1
2 3190 2 2 6 THR N N 112.376 -11.455 -4.358 1.00 . B B . 200 THR N 1 1
2 3191 2 2 6 THR O O 109.775 -11.604 -3.346 1.00 . B B . 200 THR O 1 1
2 3192 2 2 6 THR OG1 O 112.813 -8.730 -4.577 1.00 . B B . 200 THR OG1 1 1
2 3193 2 2 7 LYS C C 108.963 -10.449 0.407 1.00 . B B . 201 LYS C 1 1
2 3194 2 2 7 LYS CA C 109.440 -11.509 -0.576 1.00 . B B . 201 LYS CA 1 1
2 3195 2 2 7 LYS CB C 109.796 -12.796 0.168 1.00 . B B . 201 LYS CB 1 1
2 3196 2 2 7 LYS CD C 110.501 -15.179 -0.126 1.00 . B B . 201 LYS CD 1 1
2 3197 2 2 7 LYS CE C 110.860 -16.253 -1.154 1.00 . B B . 201 LYS CE 1 1
2 3198 2 2 7 LYS CG C 110.074 -13.904 -0.852 1.00 . B B . 201 LYS CG 1 1
2 3199 2 2 7 LYS H H 111.345 -10.616 -0.836 1.00 . B B . 201 LYS H 1 1
2 3200 2 2 7 LYS HA H 108.641 -11.720 -1.272 1.00 . B B . 201 LYS HA 1 1
2 3201 2 2 7 LYS HB2 H 110.674 -12.632 0.776 1.00 . B B . 201 LYS HB2 1 1
2 3202 2 2 7 LYS HB3 H 108.969 -13.090 0.797 1.00 . B B . 201 LYS HB3 1 1
2 3203 2 2 7 LYS HD2 H 111.362 -14.970 0.493 1.00 . B B . 201 LYS HD2 1 1
2 3204 2 2 7 LYS HD3 H 109.691 -15.531 0.491 1.00 . B B . 201 LYS HD3 1 1
2 3205 2 2 7 LYS HE2 H 111.603 -15.866 -1.835 1.00 . B B . 201 LYS HE2 1 1
2 3206 2 2 7 LYS HE3 H 111.255 -17.121 -0.645 1.00 . B B . 201 LYS HE3 1 1
2 3207 2 2 7 LYS HG2 H 109.176 -14.099 -1.425 1.00 . B B . 201 LYS HG2 1 1
2 3208 2 2 7 LYS HG3 H 110.865 -13.589 -1.516 1.00 . B B . 201 LYS HG3 1 1
2 3209 2 2 7 LYS HZ1 H 109.409 -15.891 -2.603 1.00 . B B . 201 LYS HZ1 1 1
2 3210 2 2 7 LYS HZ2 H 108.843 -16.760 -1.256 1.00 . B B . 201 LYS HZ2 1 1
2 3211 2 2 7 LYS HZ3 H 109.812 -17.529 -2.422 1.00 . B B . 201 LYS HZ3 1 1
2 3212 2 2 7 LYS N N 110.598 -11.025 -1.322 1.00 . B B . 201 LYS N 1 1
2 3213 2 2 7 LYS NZ N 109.638 -16.638 -1.917 1.00 . B B . 201 LYS NZ 1 1
2 3214 2 2 7 LYS O O 109.762 -9.666 0.928 1.00 . B B . 201 LYS O 1 1
2 3215 2 2 8 VAL C C 105.855 -10.113 2.283 1.00 . B B . 202 VAL C 1 1
2 3216 2 2 8 VAL CA C 107.049 -9.477 1.573 1.00 . B B . 202 VAL CA 1 1
2 3217 2 2 8 VAL CB C 106.603 -8.206 0.829 1.00 . B B . 202 VAL CB 1 1
2 3218 2 2 8 VAL CG1 C 107.836 -7.454 0.315 1.00 . B B . 202 VAL CG1 1 1
2 3219 2 2 8 VAL CG2 C 105.701 -8.571 -0.357 1.00 . B B . 202 VAL CG2 1 1
2 3220 2 2 8 VAL H H 107.087 -11.099 0.202 1.00 . B B . 202 VAL H 1 1
2 3221 2 2 8 VAL HA H 107.783 -9.203 2.316 1.00 . B B . 202 VAL HA 1 1
2 3222 2 2 8 VAL HB H 106.058 -7.568 1.512 1.00 . B B . 202 VAL HB 1 1
2 3223 2 2 8 VAL HG11 H 107.535 -6.495 -0.088 1.00 . B B . 202 VAL HG11 1 1
2 3224 2 2 8 VAL HG12 H 108.316 -8.034 -0.456 1.00 . B B . 202 VAL HG12 1 1
2 3225 2 2 8 VAL HG13 H 108.528 -7.298 1.130 1.00 . B B . 202 VAL HG13 1 1
2 3226 2 2 8 VAL HG21 H 106.186 -9.326 -0.957 1.00 . B B . 202 VAL HG21 1 1
2 3227 2 2 8 VAL HG22 H 105.522 -7.695 -0.960 1.00 . B B . 202 VAL HG22 1 1
2 3228 2 2 8 VAL HG23 H 104.761 -8.955 0.011 1.00 . B B . 202 VAL HG23 1 1
2 3229 2 2 8 VAL N N 107.655 -10.437 0.650 1.00 . B B . 202 VAL N 1 1
2 3230 2 2 8 VAL O O 105.107 -10.887 1.682 1.00 . B B . 202 VAL O 1 1
2 3231 2 2 9 ASP C C 103.281 -9.637 4.019 1.00 . B B . 203 ASP C 1 1
2 3232 2 2 9 ASP CA C 104.602 -10.322 4.372 1.00 . B B . 203 ASP CA 1 1
2 3233 2 2 9 ASP CB C 104.908 -10.103 5.854 1.00 . B B . 203 ASP CB 1 1
2 3234 2 2 9 ASP CG C 103.934 -10.902 6.711 1.00 . B B . 203 ASP CG 1 1
2 3235 2 2 9 ASP H H 106.335 -9.164 3.980 1.00 . B B . 203 ASP H 1 1
2 3236 2 2 9 ASP HA H 104.515 -11.384 4.187 1.00 . B B . 203 ASP HA 1 1
2 3237 2 2 9 ASP HB2 H 105.918 -10.423 6.064 1.00 . B B . 203 ASP HB2 1 1
2 3238 2 2 9 ASP HB3 H 104.809 -9.053 6.087 1.00 . B B . 203 ASP HB3 1 1
2 3239 2 2 9 ASP N N 105.697 -9.783 3.566 1.00 . B B . 203 ASP N 1 1
2 3240 2 2 9 ASP O O 103.277 -8.482 3.590 1.00 . B B . 203 ASP O 1 1
2 3241 2 2 9 ASP OD1 O 103.918 -12.114 6.579 1.00 . B B . 203 ASP OD1 1 1
2 3242 2 2 9 ASP OD2 O 103.219 -10.290 7.487 1.00 . B B . 203 ASP OD2 1 1
2 3243 2 2 10 CYS C C 100.301 -9.049 5.163 1.00 . B B . 204 CYS C 1 1
2 3244 2 2 10 CYS CA C 100.842 -9.790 3.923 1.00 . B B . 204 CYS CA 1 1
2 3245 2 2 10 CYS CB C 99.863 -10.897 3.529 1.00 . B B . 204 CYS CB 1 1
2 3246 2 2 10 CYS H H 102.230 -11.265 4.568 1.00 . B B . 204 CYS H 1 1
2 3247 2 2 10 CYS HA H 100.938 -9.105 3.098 1.00 . B B . 204 CYS HA 1 1
2 3248 2 2 10 CYS HB2 H 100.233 -11.409 2.652 1.00 . B B . 204 CYS HB2 1 1
2 3249 2 2 10 CYS HB3 H 99.776 -11.603 4.341 1.00 . B B . 204 CYS HB3 1 1
2 3250 2 2 10 CYS N N 102.163 -10.353 4.213 1.00 . B B . 204 CYS N 1 1
2 3251 2 2 10 CYS O O 100.218 -9.649 6.231 1.00 . B B . 204 CYS O 1 1
2 3252 2 2 10 CYS SG S 98.226 -10.198 3.165 1.00 . B B . 204 CYS SG 1 1
2 3253 2 2 11 PRO C C 97.969 -7.465 6.642 1.00 . B B . 205 PRO C 1 1
2 3254 2 2 11 PRO CA C 99.383 -7.017 6.244 1.00 . B B . 205 PRO CA 1 1
2 3255 2 2 11 PRO CB C 99.372 -5.563 5.767 1.00 . B B . 205 PRO CB 1 1
2 3256 2 2 11 PRO CD C 99.951 -6.924 3.851 1.00 . B B . 205 PRO CD 1 1
2 3257 2 2 11 PRO CG C 99.281 -5.624 4.280 1.00 . B B . 205 PRO CG 1 1
2 3258 2 2 11 PRO HA H 100.053 -7.114 7.083 1.00 . B B . 205 PRO HA 1 1
2 3259 2 2 11 PRO HB2 H 98.516 -5.044 6.174 1.00 . B B . 205 PRO HB2 1 1
2 3260 2 2 11 PRO HB3 H 100.284 -5.066 6.061 1.00 . B B . 205 PRO HB3 1 1
2 3261 2 2 11 PRO HD2 H 99.392 -7.388 3.050 1.00 . B B . 205 PRO HD2 1 1
2 3262 2 2 11 PRO HD3 H 100.971 -6.746 3.548 1.00 . B B . 205 PRO HD3 1 1
2 3263 2 2 11 PRO HG2 H 98.244 -5.621 3.971 1.00 . B B . 205 PRO HG2 1 1
2 3264 2 2 11 PRO HG3 H 99.802 -4.789 3.840 1.00 . B B . 205 PRO HG3 1 1
2 3265 2 2 11 PRO N N 99.921 -7.777 5.065 1.00 . B B . 205 PRO N 1 1
2 3266 2 2 11 PRO O O 97.467 -7.092 7.704 1.00 . B B . 205 PRO O 1 1
2 3267 2 2 12 VAL C C 95.952 -10.040 6.762 1.00 . B B . 206 VAL C 1 1
2 3268 2 2 12 VAL CA C 95.969 -8.731 5.981 1.00 . B B . 206 VAL CA 1 1
2 3269 2 2 12 VAL CB C 95.309 -9.030 4.618 1.00 . B B . 206 VAL CB 1 1
2 3270 2 2 12 VAL CG1 C 93.835 -9.422 4.796 1.00 . B B . 206 VAL CG1 1 1
2 3271 2 2 12 VAL CG2 C 95.410 -7.832 3.671 1.00 . B B . 206 VAL CG2 1 1
2 3272 2 2 12 VAL H H 97.793 -8.493 4.940 1.00 . B B . 206 VAL H 1 1
2 3273 2 2 12 VAL HA H 95.389 -7.984 6.500 1.00 . B B . 206 VAL HA 1 1
2 3274 2 2 12 VAL HB H 95.830 -9.863 4.182 1.00 . B B . 206 VAL HB 1 1
2 3275 2 2 12 VAL HG11 H 93.405 -9.649 3.833 1.00 . B B . 206 VAL HG11 1 1
2 3276 2 2 12 VAL HG12 H 93.296 -8.606 5.251 1.00 . B B . 206 VAL HG12 1 1
2 3277 2 2 12 VAL HG13 H 93.771 -10.294 5.434 1.00 . B B . 206 VAL HG13 1 1
2 3278 2 2 12 VAL HG21 H 94.808 -8.020 2.795 1.00 . B B . 206 VAL HG21 1 1
2 3279 2 2 12 VAL HG22 H 96.443 -7.701 3.377 1.00 . B B . 206 VAL HG22 1 1
2 3280 2 2 12 VAL HG23 H 95.062 -6.945 4.172 1.00 . B B . 206 VAL HG23 1 1
2 3281 2 2 12 VAL N N 97.334 -8.243 5.765 1.00 . B B . 206 VAL N 1 1
2 3282 2 2 12 VAL O O 95.206 -10.193 7.735 1.00 . B B . 206 VAL O 1 1
2 3283 2 2 13 CYS C C 98.152 -12.721 7.378 1.00 . B B . 207 CYS C 1 1
2 3284 2 2 13 CYS CA C 96.763 -12.342 6.836 1.00 . B B . 207 CYS CA 1 1
2 3285 2 2 13 CYS CB C 96.291 -13.323 5.740 1.00 . B B . 207 CYS CB 1 1
2 3286 2 2 13 CYS H H 97.263 -10.829 5.464 1.00 . B B . 207 CYS H 1 1
2 3287 2 2 13 CYS HA H 96.058 -12.390 7.652 1.00 . B B . 207 CYS HA 1 1
2 3288 2 2 13 CYS HB2 H 96.019 -14.262 6.190 1.00 . B B . 207 CYS HB2 1 1
2 3289 2 2 13 CYS HB3 H 95.425 -12.905 5.247 1.00 . B B . 207 CYS HB3 1 1
2 3290 2 2 13 CYS N N 96.727 -11.003 6.265 1.00 . B B . 207 CYS N 1 1
2 3291 2 2 13 CYS O O 98.281 -13.722 8.090 1.00 . B B . 207 CYS O 1 1
2 3292 2 2 13 CYS SG S 97.586 -13.605 4.498 1.00 . B B . 207 CYS SG 1 1
2 3293 2 2 14 GLY C C 101.063 -13.489 6.933 1.00 . B B . 208 GLY C 1 1
2 3294 2 2 14 GLY CA C 100.533 -12.194 7.523 1.00 . B B . 208 GLY CA 1 1
2 3295 2 2 14 GLY H H 99.010 -11.140 6.485 1.00 . B B . 208 GLY H 1 1
2 3296 2 2 14 GLY HA2 H 101.188 -11.387 7.233 1.00 . B B . 208 GLY HA2 1 1
2 3297 2 2 14 GLY HA3 H 100.529 -12.275 8.598 1.00 . B B . 208 GLY HA3 1 1
2 3298 2 2 14 GLY N N 99.175 -11.923 7.052 1.00 . B B . 208 GLY N 1 1
2 3299 2 2 14 GLY O O 101.224 -14.483 7.643 1.00 . B B . 208 GLY O 1 1
2 3300 2 2 15 VAL C C 102.977 -14.205 4.001 1.00 . B B . 209 VAL C 1 1
2 3301 2 2 15 VAL CA C 101.842 -14.633 4.931 1.00 . B B . 209 VAL CA 1 1
2 3302 2 2 15 VAL CB C 100.706 -15.319 4.143 1.00 . B B . 209 VAL CB 1 1
2 3303 2 2 15 VAL CG1 C 101.254 -16.466 3.286 1.00 . B B . 209 VAL CG1 1 1
2 3304 2 2 15 VAL CG2 C 99.684 -15.884 5.131 1.00 . B B . 209 VAL CG2 1 1
2 3305 2 2 15 VAL H H 101.175 -12.643 5.123 1.00 . B B . 209 VAL H 1 1
2 3306 2 2 15 VAL HA H 102.231 -15.330 5.658 1.00 . B B . 209 VAL HA 1 1
2 3307 2 2 15 VAL HB H 100.223 -14.593 3.503 1.00 . B B . 209 VAL HB 1 1
2 3308 2 2 15 VAL HG11 H 100.433 -17.050 2.896 1.00 . B B . 209 VAL HG11 1 1
2 3309 2 2 15 VAL HG12 H 101.888 -17.094 3.893 1.00 . B B . 209 VAL HG12 1 1
2 3310 2 2 15 VAL HG13 H 101.829 -16.058 2.468 1.00 . B B . 209 VAL HG13 1 1
2 3311 2 2 15 VAL HG21 H 99.391 -15.110 5.826 1.00 . B B . 209 VAL HG21 1 1
2 3312 2 2 15 VAL HG22 H 100.123 -16.708 5.674 1.00 . B B . 209 VAL HG22 1 1
2 3313 2 2 15 VAL HG23 H 98.814 -16.230 4.592 1.00 . B B . 209 VAL HG23 1 1
2 3314 2 2 15 VAL N N 101.326 -13.466 5.627 1.00 . B B . 209 VAL N 1 1
2 3315 2 2 15 VAL O O 102.871 -13.188 3.310 1.00 . B B . 209 VAL O 1 1
2 3316 2 2 16 ASN C C 104.768 -14.922 1.683 1.00 . B B . 210 ASN C 1 1
2 3317 2 2 16 ASN CA C 105.188 -14.712 3.127 1.00 . B B . 210 ASN CA 1 1
2 3318 2 2 16 ASN CB C 106.352 -15.634 3.470 1.00 . B B . 210 ASN CB 1 1
2 3319 2 2 16 ASN CG C 107.656 -15.001 3.014 1.00 . B B . 210 ASN CG 1 1
2 3320 2 2 16 ASN H H 104.062 -15.799 4.553 1.00 . B B . 210 ASN H 1 1
2 3321 2 2 16 ASN HA H 105.494 -13.685 3.263 1.00 . B B . 210 ASN HA 1 1
2 3322 2 2 16 ASN HB2 H 106.383 -15.792 4.539 1.00 . B B . 210 ASN HB2 1 1
2 3323 2 2 16 ASN HB3 H 106.219 -16.581 2.969 1.00 . B B . 210 ASN HB3 1 1
2 3324 2 2 16 ASN HD21 H 108.276 -14.609 4.855 1.00 . B B . 210 ASN HD21 1 1
2 3325 2 2 16 ASN HD22 H 109.329 -14.126 3.616 1.00 . B B . 210 ASN HD22 1 1
2 3326 2 2 16 ASN N N 104.047 -14.998 3.985 1.00 . B B . 210 ASN N 1 1
2 3327 2 2 16 ASN ND2 N 108.491 -14.542 3.901 1.00 . B B . 210 ASN ND2 1 1
2 3328 2 2 16 ASN O O 104.271 -15.996 1.330 1.00 . B B . 210 ASN O 1 1
2 3329 2 2 16 ASN OD1 O 107.918 -14.915 1.814 1.00 . B B . 210 ASN OD1 1 1
2 3330 2 2 17 ILE C C 105.444 -13.050 -1.427 1.00 . B B . 211 ILE C 1 1
2 3331 2 2 17 ILE CA C 104.566 -13.977 -0.554 1.00 . B B . 211 ILE CA 1 1
2 3332 2 2 17 ILE CB C 103.072 -13.588 -0.738 1.00 . B B . 211 ILE CB 1 1
2 3333 2 2 17 ILE CD1 C 100.713 -13.980 0.119 1.00 . B B . 211 ILE CD1 1 1
2 3334 2 2 17 ILE CG1 C 102.163 -14.478 0.145 1.00 . B B . 211 ILE CG1 1 1
2 3335 2 2 17 ILE CG2 C 102.671 -13.762 -2.216 1.00 . B B . 211 ILE CG2 1 1
2 3336 2 2 17 ILE H H 105.369 -13.074 1.204 1.00 . B B . 211 ILE H 1 1
2 3337 2 2 17 ILE HA H 104.694 -14.997 -0.872 1.00 . B B . 211 ILE HA 1 1
2 3338 2 2 17 ILE HB H 102.940 -12.553 -0.458 1.00 . B B . 211 ILE HB 1 1
2 3339 2 2 17 ILE HD11 H 100.695 -12.905 -0.021 1.00 . B B . 211 ILE HD11 1 1
2 3340 2 2 17 ILE HD12 H 100.230 -14.231 1.051 1.00 . B B . 211 ILE HD12 1 1
2 3341 2 2 17 ILE HD13 H 100.187 -14.453 -0.698 1.00 . B B . 211 ILE HD13 1 1
2 3342 2 2 17 ILE HG12 H 102.196 -15.495 -0.217 1.00 . B B . 211 ILE HG12 1 1
2 3343 2 2 17 ILE HG13 H 102.508 -14.451 1.160 1.00 . B B . 211 ILE HG13 1 1
2 3344 2 2 17 ILE HG21 H 101.607 -13.618 -2.321 1.00 . B B . 211 ILE HG21 1 1
2 3345 2 2 17 ILE HG22 H 102.933 -14.757 -2.546 1.00 . B B . 211 ILE HG22 1 1
2 3346 2 2 17 ILE HG23 H 103.195 -13.033 -2.813 1.00 . B B . 211 ILE HG23 1 1
2 3347 2 2 17 ILE N N 104.952 -13.892 0.855 1.00 . B B . 211 ILE N 1 1
2 3348 2 2 17 ILE O O 105.668 -11.898 -1.042 1.00 . B B . 211 ILE O 1 1
2 3349 2 2 18 PRO C C 105.957 -11.351 -3.864 1.00 . B B . 212 PRO C 1 1
2 3350 2 2 18 PRO CA C 106.710 -12.633 -3.519 1.00 . B B . 212 PRO CA 1 1
2 3351 2 2 18 PRO CB C 106.937 -13.496 -4.765 1.00 . B B . 212 PRO CB 1 1
2 3352 2 2 18 PRO CD C 105.721 -14.853 -3.185 1.00 . B B . 212 PRO CD 1 1
2 3353 2 2 18 PRO CG C 106.727 -14.903 -4.322 1.00 . B B . 212 PRO CG 1 1
2 3354 2 2 18 PRO HA H 107.655 -12.400 -3.059 1.00 . B B . 212 PRO HA 1 1
2 3355 2 2 18 PRO HB2 H 106.222 -13.233 -5.534 1.00 . B B . 212 PRO HB2 1 1
2 3356 2 2 18 PRO HB3 H 107.944 -13.371 -5.129 1.00 . B B . 212 PRO HB3 1 1
2 3357 2 2 18 PRO HD2 H 104.717 -14.980 -3.561 1.00 . B B . 212 PRO HD2 1 1
2 3358 2 2 18 PRO HD3 H 105.948 -15.602 -2.444 1.00 . B B . 212 PRO HD3 1 1
2 3359 2 2 18 PRO HG2 H 106.340 -15.495 -5.139 1.00 . B B . 212 PRO HG2 1 1
2 3360 2 2 18 PRO HG3 H 107.654 -15.319 -3.964 1.00 . B B . 212 PRO HG3 1 1
2 3361 2 2 18 PRO N N 105.903 -13.498 -2.606 1.00 . B B . 212 PRO N 1 1
2 3362 2 2 18 PRO O O 104.737 -11.297 -3.730 1.00 . B B . 212 PRO O 1 1
2 3363 2 2 19 GLU C C 105.079 -9.199 -5.786 1.00 . B B . 213 GLU C 1 1
2 3364 2 2 19 GLU CA C 106.084 -9.042 -4.647 1.00 . B B . 213 GLU CA 1 1
2 3365 2 2 19 GLU CB C 107.171 -8.042 -5.049 1.00 . B B . 213 GLU CB 1 1
2 3366 2 2 19 GLU CD C 109.143 -6.714 -4.196 1.00 . B B . 213 GLU CD 1 1
2 3367 2 2 19 GLU CG C 108.020 -7.688 -3.822 1.00 . B B . 213 GLU CG 1 1
2 3368 2 2 19 GLU H H 107.659 -10.445 -4.399 1.00 . B B . 213 GLU H 1 1
2 3369 2 2 19 GLU HA H 105.568 -8.657 -3.782 1.00 . B B . 213 GLU HA 1 1
2 3370 2 2 19 GLU HB2 H 107.800 -8.483 -5.809 1.00 . B B . 213 GLU HB2 1 1
2 3371 2 2 19 GLU HB3 H 106.711 -7.150 -5.435 1.00 . B B . 213 GLU HB3 1 1
2 3372 2 2 19 GLU HG2 H 107.390 -7.231 -3.075 1.00 . B B . 213 GLU HG2 1 1
2 3373 2 2 19 GLU HG3 H 108.453 -8.590 -3.418 1.00 . B B . 213 GLU HG3 1 1
2 3374 2 2 19 GLU N N 106.693 -10.324 -4.300 1.00 . B B . 213 GLU N 1 1
2 3375 2 2 19 GLU O O 104.020 -8.569 -5.777 1.00 . B B . 213 GLU O 1 1
2 3376 2 2 19 GLU OE1 O 109.535 -5.941 -3.335 1.00 . B B . 213 GLU OE1 1 1
2 3377 2 2 19 GLU OE2 O 109.606 -6.762 -5.326 1.00 . B B . 213 GLU OE2 1 1
2 3378 2 2 20 SER C C 103.269 -10.993 -7.502 1.00 . B B . 214 SER C 1 1
2 3379 2 2 20 SER CA C 104.542 -10.265 -7.918 1.00 . B B . 214 SER CA 1 1
2 3380 2 2 20 SER CB C 105.279 -11.088 -8.973 1.00 . B B . 214 SER CB 1 1
2 3381 2 2 20 SER H H 106.281 -10.503 -6.721 1.00 . B B . 214 SER H 1 1
2 3382 2 2 20 SER HA H 104.275 -9.316 -8.352 1.00 . B B . 214 SER HA 1 1
2 3383 2 2 20 SER HB2 H 105.489 -12.069 -8.586 1.00 . B B . 214 SER HB2 1 1
2 3384 2 2 20 SER HB3 H 104.661 -11.174 -9.856 1.00 . B B . 214 SER HB3 1 1
2 3385 2 2 20 SER HG H 107.087 -11.091 -9.690 1.00 . B B . 214 SER HG 1 1
2 3386 2 2 20 SER N N 105.421 -10.033 -6.768 1.00 . B B . 214 SER N 1 1
2 3387 2 2 20 SER O O 102.182 -10.697 -8.001 1.00 . B B . 214 SER O 1 1
2 3388 2 2 20 SER OG O 106.501 -10.440 -9.297 1.00 . B B . 214 SER OG 1 1
2 3389 2 2 21 HIS C C 101.369 -11.956 -5.179 1.00 . B B . 215 HIS C 1 1
2 3390 2 2 21 HIS CA C 102.283 -12.755 -6.117 1.00 . B B . 215 HIS CA 1 1
2 3391 2 2 21 HIS CB C 102.799 -13.989 -5.372 1.00 . B B . 215 HIS CB 1 1
2 3392 2 2 21 HIS CD2 C 102.810 -16.143 -6.872 1.00 . B B . 215 HIS CD2 1 1
2 3393 2 2 21 HIS CE1 C 104.789 -15.918 -7.725 1.00 . B B . 215 HIS CE1 1 1
2 3394 2 2 21 HIS CG C 103.342 -14.993 -6.349 1.00 . B B . 215 HIS CG 1 1
2 3395 2 2 21 HIS H H 104.309 -12.157 -6.248 1.00 . B B . 215 HIS H 1 1
2 3396 2 2 21 HIS HA H 101.702 -13.083 -6.968 1.00 . B B . 215 HIS HA 1 1
2 3397 2 2 21 HIS HB2 H 103.585 -13.689 -4.702 1.00 . B B . 215 HIS HB2 1 1
2 3398 2 2 21 HIS HB3 H 101.992 -14.432 -4.806 1.00 . B B . 215 HIS HB3 1 1
2 3399 2 2 21 HIS HD2 H 101.830 -16.539 -6.641 1.00 . B B . 215 HIS HD2 1 1
2 3400 2 2 21 HIS HE1 H 105.688 -16.087 -8.298 1.00 . B B . 215 HIS HE1 1 1
2 3401 2 2 21 HIS HE2 H 103.615 -17.552 -8.259 1.00 . B B . 215 HIS HE2 1 1
2 3402 2 2 21 HIS N N 103.417 -11.961 -6.597 1.00 . B B . 215 HIS N 1 1
2 3403 2 2 21 HIS ND1 N 104.604 -14.869 -6.905 1.00 . B B . 215 HIS ND1 1 1
2 3404 2 2 21 HIS NE2 N 103.726 -16.727 -7.743 1.00 . B B . 215 HIS NE2 1 1
2 3405 2 2 21 HIS O O 100.238 -12.374 -4.926 1.00 . B B . 215 HIS O 1 1
2 3406 2 2 22 ILE C C 99.827 -9.446 -4.494 1.00 . B B . 216 ILE C 1 1
2 3407 2 2 22 ILE CA C 101.061 -9.987 -3.770 1.00 . B B . 216 ILE CA 1 1
2 3408 2 2 22 ILE CB C 101.938 -8.836 -3.218 1.00 . B B . 216 ILE CB 1 1
2 3409 2 2 22 ILE CD1 C 102.010 -9.656 -0.777 1.00 . B B . 216 ILE CD1 1 1
2 3410 2 2 22 ILE CG1 C 102.825 -9.364 -2.062 1.00 . B B . 216 ILE CG1 1 1
2 3411 2 2 22 ILE CG2 C 101.093 -7.637 -2.749 1.00 . B B . 216 ILE CG2 1 1
2 3412 2 2 22 ILE H H 102.758 -10.524 -4.904 1.00 . B B . 216 ILE H 1 1
2 3413 2 2 22 ILE HA H 100.734 -10.601 -2.944 1.00 . B B . 216 ILE HA 1 1
2 3414 2 2 22 ILE HB H 102.583 -8.495 -4.013 1.00 . B B . 216 ILE HB 1 1
2 3415 2 2 22 ILE HD11 H 102.422 -10.519 -0.280 1.00 . B B . 216 ILE HD11 1 1
2 3416 2 2 22 ILE HD12 H 100.975 -9.847 -1.028 1.00 . B B . 216 ILE HD12 1 1
2 3417 2 2 22 ILE HD13 H 102.062 -8.800 -0.120 1.00 . B B . 216 ILE HD13 1 1
2 3418 2 2 22 ILE HG12 H 103.301 -10.269 -2.377 1.00 . B B . 216 ILE HG12 1 1
2 3419 2 2 22 ILE HG13 H 103.580 -8.627 -1.844 1.00 . B B . 216 ILE HG13 1 1
2 3420 2 2 22 ILE HG21 H 100.743 -7.094 -3.612 1.00 . B B . 216 ILE HG21 1 1
2 3421 2 2 22 ILE HG22 H 101.698 -6.994 -2.136 1.00 . B B . 216 ILE HG22 1 1
2 3422 2 2 22 ILE HG23 H 100.250 -7.997 -2.179 1.00 . B B . 216 ILE HG23 1 1
2 3423 2 2 22 ILE N N 101.855 -10.816 -4.668 1.00 . B B . 216 ILE N 1 1
2 3424 2 2 22 ILE O O 98.745 -9.414 -3.916 1.00 . B B . 216 ILE O 1 1
2 3425 2 2 23 ASN C C 97.702 -9.370 -6.525 1.00 . B B . 217 ASN C 1 1
2 3426 2 2 23 ASN CA C 98.888 -8.406 -6.490 1.00 . B B . 217 ASN CA 1 1
2 3427 2 2 23 ASN CB C 99.342 -8.085 -7.912 1.00 . B B . 217 ASN CB 1 1
2 3428 2 2 23 ASN CG C 100.547 -7.145 -7.882 1.00 . B B . 217 ASN CG 1 1
2 3429 2 2 23 ASN H H 100.898 -9.003 -6.135 1.00 . B B . 217 ASN H 1 1
2 3430 2 2 23 ASN HA H 98.582 -7.487 -6.006 1.00 . B B . 217 ASN HA 1 1
2 3431 2 2 23 ASN HB2 H 99.616 -9.001 -8.413 1.00 . B B . 217 ASN HB2 1 1
2 3432 2 2 23 ASN HB3 H 98.532 -7.612 -8.446 1.00 . B B . 217 ASN HB3 1 1
2 3433 2 2 23 ASN HD21 H 101.416 -7.979 -9.461 1.00 . B B . 217 ASN HD21 1 1
2 3434 2 2 23 ASN HD22 H 102.262 -6.680 -8.767 1.00 . B B . 217 ASN HD22 1 1
2 3435 2 2 23 ASN N N 100.003 -8.982 -5.735 1.00 . B B . 217 ASN N 1 1
2 3436 2 2 23 ASN ND2 N 101.486 -7.279 -8.777 1.00 . B B . 217 ASN ND2 1 1
2 3437 2 2 23 ASN O O 96.600 -9.027 -6.086 1.00 . B B . 217 ASN O 1 1
2 3438 2 2 23 ASN OD1 O 100.634 -6.262 -7.025 1.00 . B B . 217 ASN OD1 1 1
2 3439 2 2 24 LYS C C 96.501 -12.010 -5.667 1.00 . B B . 218 LYS C 1 1
2 3440 2 2 24 LYS CA C 96.918 -11.616 -7.077 1.00 . B B . 218 LYS CA 1 1
2 3441 2 2 24 LYS CB C 97.432 -12.844 -7.832 1.00 . B B . 218 LYS CB 1 1
2 3442 2 2 24 LYS CD C 98.115 -13.730 -10.065 1.00 . B B . 218 LYS CD 1 1
2 3443 2 2 24 LYS CE C 98.279 -13.391 -11.547 1.00 . B B . 218 LYS CE 1 1
2 3444 2 2 24 LYS CG C 97.619 -12.495 -9.310 1.00 . B B . 218 LYS CG 1 1
2 3445 2 2 24 LYS H H 98.864 -10.779 -7.320 1.00 . B B . 218 LYS H 1 1
2 3446 2 2 24 LYS HA H 96.046 -11.221 -7.591 1.00 . B B . 218 LYS HA 1 1
2 3447 2 2 24 LYS HB2 H 98.378 -13.155 -7.414 1.00 . B B . 218 LYS HB2 1 1
2 3448 2 2 24 LYS HB3 H 96.717 -13.648 -7.743 1.00 . B B . 218 LYS HB3 1 1
2 3449 2 2 24 LYS HD2 H 99.065 -14.040 -9.658 1.00 . B B . 218 LYS HD2 1 1
2 3450 2 2 24 LYS HD3 H 97.397 -14.530 -9.958 1.00 . B B . 218 LYS HD3 1 1
2 3451 2 2 24 LYS HE2 H 97.327 -13.081 -11.952 1.00 . B B . 218 LYS HE2 1 1
2 3452 2 2 24 LYS HE3 H 98.994 -12.591 -11.656 1.00 . B B . 218 LYS HE3 1 1
2 3453 2 2 24 LYS HG2 H 96.676 -12.172 -9.727 1.00 . B B . 218 LYS HG2 1 1
2 3454 2 2 24 LYS HG3 H 98.346 -11.703 -9.404 1.00 . B B . 218 LYS HG3 1 1
2 3455 2 2 24 LYS HZ1 H 98.767 -14.399 -13.301 1.00 . B B . 218 LYS HZ1 1 1
2 3456 2 2 24 LYS HZ2 H 98.128 -15.397 -12.085 1.00 . B B . 218 LYS HZ2 1 1
2 3457 2 2 24 LYS HZ3 H 99.725 -14.828 -11.970 1.00 . B B . 218 LYS HZ3 1 1
2 3458 2 2 24 LYS N N 97.953 -10.583 -7.016 1.00 . B B . 218 LYS N 1 1
2 3459 2 2 24 LYS NZ N 98.761 -14.595 -12.281 1.00 . B B . 218 LYS NZ 1 1
2 3460 2 2 24 LYS O O 95.316 -12.208 -5.398 1.00 . B B . 218 LYS O 1 1
2 3461 2 2 25 HIS C C 96.211 -11.518 -2.756 1.00 . B B . 219 HIS C 1 1
2 3462 2 2 25 HIS CA C 97.194 -12.506 -3.395 1.00 . B B . 219 HIS CA 1 1
2 3463 2 2 25 HIS CB C 98.482 -12.571 -2.566 1.00 . B B . 219 HIS CB 1 1
2 3464 2 2 25 HIS CD2 C 98.068 -12.109 -0.027 1.00 . B B . 219 HIS CD2 1 1
2 3465 2 2 25 HIS CE1 C 97.403 -14.079 0.570 1.00 . B B . 219 HIS CE1 1 1
2 3466 2 2 25 HIS CG C 98.128 -12.898 -1.139 1.00 . B B . 219 HIS CG 1 1
2 3467 2 2 25 HIS H H 98.410 -11.983 -5.051 1.00 . B B . 219 HIS H 1 1
2 3468 2 2 25 HIS HA H 96.740 -13.487 -3.399 1.00 . B B . 219 HIS HA 1 1
2 3469 2 2 25 HIS HB2 H 99.132 -13.339 -2.964 1.00 . B B . 219 HIS HB2 1 1
2 3470 2 2 25 HIS HB3 H 98.981 -11.618 -2.602 1.00 . B B . 219 HIS HB3 1 1
2 3471 2 2 25 HIS HD2 H 98.332 -11.061 0.005 1.00 . B B . 219 HIS HD2 1 1
2 3472 2 2 25 HIS HE1 H 97.036 -14.905 1.157 1.00 . B B . 219 HIS HE1 1 1
2 3473 2 2 25 HIS N N 97.483 -12.132 -4.773 1.00 . B B . 219 HIS N 1 1
2 3474 2 2 25 HIS ND1 N 97.705 -14.155 -0.740 1.00 . B B . 219 HIS ND1 1 1
2 3475 2 2 25 HIS NE2 N 97.608 -12.852 1.053 1.00 . B B . 219 HIS NE2 1 1
2 3476 2 2 25 HIS O O 95.313 -11.940 -2.034 1.00 . B B . 219 HIS O 1 1
2 3477 2 2 26 LEU C C 94.082 -9.442 -2.912 1.00 . B B . 220 LEU C 1 1
2 3478 2 2 26 LEU CA C 95.513 -9.218 -2.430 1.00 . B B . 220 LEU CA 1 1
2 3479 2 2 26 LEU CB C 95.985 -7.806 -2.808 1.00 . B B . 220 LEU CB 1 1
2 3480 2 2 26 LEU CD1 C 97.850 -6.160 -2.500 1.00 . B B . 220 LEU CD1 1 1
2 3481 2 2 26 LEU CD2 C 96.617 -7.025 -0.506 1.00 . B B . 220 LEU CD2 1 1
2 3482 2 2 26 LEU CG C 97.152 -7.382 -1.900 1.00 . B B . 220 LEU CG 1 1
2 3483 2 2 26 LEU H H 97.130 -9.947 -3.577 1.00 . B B . 220 LEU H 1 1
2 3484 2 2 26 LEU HA H 95.539 -9.323 -1.353 1.00 . B B . 220 LEU HA 1 1
2 3485 2 2 26 LEU HB2 H 96.311 -7.804 -3.838 1.00 . B B . 220 LEU HB2 1 1
2 3486 2 2 26 LEU HB3 H 95.167 -7.111 -2.688 1.00 . B B . 220 LEU HB3 1 1
2 3487 2 2 26 LEU HD11 H 97.111 -5.425 -2.783 1.00 . B B . 220 LEU HD11 1 1
2 3488 2 2 26 LEU HD12 H 98.412 -6.460 -3.371 1.00 . B B . 220 LEU HD12 1 1
2 3489 2 2 26 LEU HD13 H 98.518 -5.734 -1.768 1.00 . B B . 220 LEU HD13 1 1
2 3490 2 2 26 LEU HD21 H 96.343 -7.929 0.018 1.00 . B B . 220 LEU HD21 1 1
2 3491 2 2 26 LEU HD22 H 95.750 -6.388 -0.605 1.00 . B B . 220 LEU HD22 1 1
2 3492 2 2 26 LEU HD23 H 97.382 -6.505 0.053 1.00 . B B . 220 LEU HD23 1 1
2 3493 2 2 26 LEU HG H 97.859 -8.195 -1.819 1.00 . B B . 220 LEU HG 1 1
2 3494 2 2 26 LEU N N 96.393 -10.226 -3.008 1.00 . B B . 220 LEU N 1 1
2 3495 2 2 26 LEU O O 93.129 -9.285 -2.144 1.00 . B B . 220 LEU O 1 1
2 3496 2 2 27 ASP C C 91.949 -11.263 -4.025 1.00 . B B . 221 ASP C 1 1
2 3497 2 2 27 ASP CA C 92.643 -10.112 -4.766 1.00 . B B . 221 ASP CA 1 1
2 3498 2 2 27 ASP CB C 92.813 -10.459 -6.252 1.00 . B B . 221 ASP CB 1 1
2 3499 2 2 27 ASP CG C 92.852 -9.184 -7.087 1.00 . B B . 221 ASP CG 1 1
2 3500 2 2 27 ASP H H 94.751 -9.965 -4.725 1.00 . B B . 221 ASP H 1 1
2 3501 2 2 27 ASP HA H 92.030 -9.227 -4.685 1.00 . B B . 221 ASP HA 1 1
2 3502 2 2 27 ASP HB2 H 93.732 -10.993 -6.391 1.00 . B B . 221 ASP HB2 1 1
2 3503 2 2 27 ASP HB3 H 92.002 -11.078 -6.580 1.00 . B B . 221 ASP HB3 1 1
2 3504 2 2 27 ASP N N 93.948 -9.836 -4.179 1.00 . B B . 221 ASP N 1 1
2 3505 2 2 27 ASP O O 90.730 -11.249 -3.858 1.00 . B B . 221 ASP O 1 1
2 3506 2 2 27 ASP OD1 O 93.742 -9.069 -7.913 1.00 . B B . 221 ASP OD1 1 1
2 3507 2 2 27 ASP OD2 O 91.988 -8.345 -6.893 1.00 . B B . 221 ASP OD2 1 1
2 3508 2 2 28 SER C C 91.995 -13.070 -1.371 1.00 . B B . 222 SER C 1 1
2 3509 2 2 28 SER CA C 92.199 -13.404 -2.854 1.00 . B B . 222 SER CA 1 1
2 3510 2 2 28 SER CB C 93.157 -14.588 -2.981 1.00 . B B . 222 SER CB 1 1
2 3511 2 2 28 SER H H 93.705 -12.195 -3.742 1.00 . B B . 222 SER H 1 1
2 3512 2 2 28 SER HA H 91.248 -13.677 -3.284 1.00 . B B . 222 SER HA 1 1
2 3513 2 2 28 SER HB2 H 92.748 -15.445 -2.472 1.00 . B B . 222 SER HB2 1 1
2 3514 2 2 28 SER HB3 H 93.296 -14.825 -4.027 1.00 . B B . 222 SER HB3 1 1
2 3515 2 2 28 SER HG H 94.802 -13.546 -2.913 1.00 . B B . 222 SER HG 1 1
2 3516 2 2 28 SER N N 92.740 -12.250 -3.582 1.00 . B B . 222 SER N 1 1
2 3517 2 2 28 SER O O 90.908 -13.270 -0.825 1.00 . B B . 222 SER O 1 1
2 3518 2 2 28 SER OG O 94.405 -14.249 -2.391 1.00 . B B . 222 SER OG 1 1
2 3519 2 2 29 CYS C C 91.840 -11.253 0.953 1.00 . B B . 223 CYS C 1 1
2 3520 2 2 29 CYS CA C 93.019 -12.180 0.676 1.00 . B B . 223 CYS CA 1 1
2 3521 2 2 29 CYS CB C 94.342 -11.480 1.055 1.00 . B B . 223 CYS CB 1 1
2 3522 2 2 29 CYS H H 93.876 -12.429 -1.239 1.00 . B B . 223 CYS H 1 1
2 3523 2 2 29 CYS HA H 92.908 -13.069 1.276 1.00 . B B . 223 CYS HA 1 1
2 3524 2 2 29 CYS HB2 H 95.139 -11.872 0.440 1.00 . B B . 223 CYS HB2 1 1
2 3525 2 2 29 CYS HB3 H 94.247 -10.415 0.881 1.00 . B B . 223 CYS HB3 1 1
2 3526 2 2 29 CYS N N 93.053 -12.559 -0.740 1.00 . B B . 223 CYS N 1 1
2 3527 2 2 29 CYS O O 91.148 -11.401 1.965 1.00 . B B . 223 CYS O 1 1
2 3528 2 2 29 CYS SG S 94.731 -11.776 2.806 1.00 . B B . 223 CYS SG 1 1
2 3529 2 2 30 LEU C C 89.165 -10.057 -0.102 1.00 . B B . 224 LEU C 1 1
2 3530 2 2 30 LEU CA C 90.507 -9.367 0.167 1.00 . B B . 224 LEU CA 1 1
2 3531 2 2 30 LEU CB C 90.711 -8.199 -0.802 1.00 . B B . 224 LEU CB 1 1
2 3532 2 2 30 LEU CD1 C 92.351 -6.452 -1.523 1.00 . B B . 224 LEU CD1 1 1
2 3533 2 2 30 LEU CD2 C 91.660 -6.561 0.867 1.00 . B B . 224 LEU CD2 1 1
2 3534 2 2 30 LEU CG C 91.956 -7.396 -0.387 1.00 . B B . 224 LEU CG 1 1
2 3535 2 2 30 LEU H H 92.196 -10.260 -0.745 1.00 . B B . 224 LEU H 1 1
2 3536 2 2 30 LEU HA H 90.497 -8.983 1.176 1.00 . B B . 224 LEU HA 1 1
2 3537 2 2 30 LEU HB2 H 90.846 -8.584 -1.802 1.00 . B B . 224 LEU HB2 1 1
2 3538 2 2 30 LEU HB3 H 89.846 -7.554 -0.775 1.00 . B B . 224 LEU HB3 1 1
2 3539 2 2 30 LEU HD11 H 93.151 -5.806 -1.192 1.00 . B B . 224 LEU HD11 1 1
2 3540 2 2 30 LEU HD12 H 91.498 -5.856 -1.805 1.00 . B B . 224 LEU HD12 1 1
2 3541 2 2 30 LEU HD13 H 92.682 -7.029 -2.372 1.00 . B B . 224 LEU HD13 1 1
2 3542 2 2 30 LEU HD21 H 91.491 -7.219 1.706 1.00 . B B . 224 LEU HD21 1 1
2 3543 2 2 30 LEU HD22 H 90.781 -5.958 0.699 1.00 . B B . 224 LEU HD22 1 1
2 3544 2 2 30 LEU HD23 H 92.504 -5.919 1.078 1.00 . B B . 224 LEU HD23 1 1
2 3545 2 2 30 LEU HG H 92.771 -8.076 -0.186 1.00 . B B . 224 LEU HG 1 1
2 3546 2 2 30 LEU N N 91.613 -10.312 0.040 1.00 . B B . 224 LEU N 1 1
2 3547 2 2 30 LEU O O 88.141 -9.675 0.467 1.00 . B B . 224 LEU O 1 1
2 3548 2 2 31 SER C C 87.379 -12.482 -0.076 1.00 . B B . 225 SER C 1 1
2 3549 2 2 31 SER CA C 87.969 -11.812 -1.315 1.00 . B B . 225 SER CA 1 1
2 3550 2 2 31 SER CB C 88.280 -12.874 -2.367 1.00 . B B . 225 SER CB 1 1
2 3551 2 2 31 SER H H 90.030 -11.323 -1.393 1.00 . B B . 225 SER H 1 1
2 3552 2 2 31 SER HA H 87.241 -11.126 -1.722 1.00 . B B . 225 SER HA 1 1
2 3553 2 2 31 SER HB2 H 88.934 -12.460 -3.118 1.00 . B B . 225 SER HB2 1 1
2 3554 2 2 31 SER HB3 H 88.763 -13.718 -1.891 1.00 . B B . 225 SER HB3 1 1
2 3555 2 2 31 SER HG H 86.870 -12.672 -3.686 1.00 . B B . 225 SER HG 1 1
2 3556 2 2 31 SER N N 89.182 -11.070 -0.974 1.00 . B B . 225 SER N 1 1
2 3557 2 2 31 SER O O 86.158 -12.505 0.099 1.00 . B B . 225 SER O 1 1
2 3558 2 2 31 SER OG O 87.070 -13.291 -2.983 1.00 . B B . 225 SER OG 1 1
2 3559 2 2 32 ARG C C 86.939 -12.749 2.826 1.00 . B B . 226 ARG C 1 1
2 3560 2 2 32 ARG CA C 87.811 -13.695 2.006 1.00 . B B . 226 ARG CA 1 1
2 3561 2 2 32 ARG CB C 89.029 -14.118 2.832 1.00 . B B . 226 ARG CB 1 1
2 3562 2 2 32 ARG CD C 89.813 -15.557 4.723 1.00 . B B . 226 ARG CD 1 1
2 3563 2 2 32 ARG CG C 88.585 -15.042 3.968 1.00 . B B . 226 ARG CG 1 1
2 3564 2 2 32 ARG CZ C 91.640 -14.610 6.098 1.00 . B B . 226 ARG CZ 1 1
2 3565 2 2 32 ARG H H 89.212 -12.971 0.581 1.00 . B B . 226 ARG H 1 1
2 3566 2 2 32 ARG HA H 87.237 -14.571 1.746 1.00 . B B . 226 ARG HA 1 1
2 3567 2 2 32 ARG HB2 H 89.733 -14.639 2.198 1.00 . B B . 226 ARG HB2 1 1
2 3568 2 2 32 ARG HB3 H 89.503 -13.244 3.251 1.00 . B B . 226 ARG HB3 1 1
2 3569 2 2 32 ARG HD2 H 89.502 -16.292 5.450 1.00 . B B . 226 ARG HD2 1 1
2 3570 2 2 32 ARG HD3 H 90.496 -16.015 4.021 1.00 . B B . 226 ARG HD3 1 1
2 3571 2 2 32 ARG HE H 90.090 -13.557 5.371 1.00 . B B . 226 ARG HE 1 1
2 3572 2 2 32 ARG HG2 H 87.948 -14.495 4.647 1.00 . B B . 226 ARG HG2 1 1
2 3573 2 2 32 ARG HG3 H 88.040 -15.880 3.558 1.00 . B B . 226 ARG HG3 1 1
2 3574 2 2 32 ARG HH11 H 91.820 -16.585 5.753 1.00 . B B . 226 ARG HH11 1 1
2 3575 2 2 32 ARG HH12 H 93.079 -15.875 6.711 1.00 . B B . 226 ARG HH12 1 1
2 3576 2 2 32 ARG HH21 H 91.744 -12.680 6.615 1.00 . B B . 226 ARG HH21 1 1
2 3577 2 2 32 ARG HH22 H 93.034 -13.679 7.193 1.00 . B B . 226 ARG HH22 1 1
2 3578 2 2 32 ARG N N 88.252 -13.024 0.779 1.00 . B B . 226 ARG N 1 1
2 3579 2 2 32 ARG NE N 90.491 -14.451 5.413 1.00 . B B . 226 ARG NE 1 1
2 3580 2 2 32 ARG NH1 N 92.226 -15.783 6.194 1.00 . B B . 226 ARG NH1 1 1
2 3581 2 2 32 ARG NH2 N 92.182 -13.576 6.681 1.00 . B B . 226 ARG NH2 1 1
2 3582 2 2 32 ARG O O 85.894 -13.142 3.347 1.00 . B B . 226 ARG O 1 1
2 3583 2 2 33 GLU C C 85.210 -10.411 3.231 1.00 . B B . 227 GLU C 1 1
2 3584 2 2 33 GLU CA C 86.668 -10.479 3.695 1.00 . B B . 227 GLU CA 1 1
2 3585 2 2 33 GLU CB C 87.331 -9.118 3.493 1.00 . B B . 227 GLU CB 1 1
2 3586 2 2 33 GLU CD C 89.535 -7.885 3.720 1.00 . B B . 227 GLU CD 1 1
2 3587 2 2 33 GLU CG C 88.752 -9.156 4.070 1.00 . B B . 227 GLU CG 1 1
2 3588 2 2 33 GLU H H 88.248 -11.281 2.508 1.00 . B B . 227 GLU H 1 1
2 3589 2 2 33 GLU HA H 86.695 -10.734 4.743 1.00 . B B . 227 GLU HA 1 1
2 3590 2 2 33 GLU HB2 H 87.372 -8.885 2.442 1.00 . B B . 227 GLU HB2 1 1
2 3591 2 2 33 GLU HB3 H 86.760 -8.365 4.004 1.00 . B B . 227 GLU HB3 1 1
2 3592 2 2 33 GLU HG2 H 88.696 -9.248 5.144 1.00 . B B . 227 GLU HG2 1 1
2 3593 2 2 33 GLU HG3 H 89.271 -10.014 3.671 1.00 . B B . 227 GLU HG3 1 1
2 3594 2 2 33 GLU N N 87.393 -11.501 2.935 1.00 . B B . 227 GLU N 1 1
2 3595 2 2 33 GLU O O 84.302 -10.255 4.050 1.00 . B B . 227 GLU O 1 1
2 3596 2 2 33 GLU OE1 O 90.747 -7.921 3.843 1.00 . B B . 227 GLU OE1 1 1
2 3597 2 2 33 GLU OE2 O 88.922 -6.897 3.347 1.00 . B B . 227 GLU OE2 1 1
2 3598 2 2 34 GLU C C 82.868 -11.788 1.715 1.00 . B B . 228 GLU C 1 1
2 3599 2 2 34 GLU CA C 83.655 -10.526 1.339 1.00 . B B . 228 GLU CA 1 1
2 3600 2 2 34 GLU CB C 83.730 -10.423 -0.188 1.00 . B B . 228 GLU CB 1 1
2 3601 2 2 34 GLU CD C 84.451 -8.933 -2.122 1.00 . B B . 228 GLU CD 1 1
2 3602 2 2 34 GLU CG C 84.274 -9.043 -0.596 1.00 . B B . 228 GLU CG 1 1
2 3603 2 2 34 GLU H H 85.773 -10.683 1.325 1.00 . B B . 228 GLU H 1 1
2 3604 2 2 34 GLU HA H 83.130 -9.663 1.716 1.00 . B B . 228 GLU HA 1 1
2 3605 2 2 34 GLU HB2 H 84.383 -11.193 -0.566 1.00 . B B . 228 GLU HB2 1 1
2 3606 2 2 34 GLU HB3 H 82.742 -10.552 -0.604 1.00 . B B . 228 GLU HB3 1 1
2 3607 2 2 34 GLU HG2 H 83.582 -8.280 -0.266 1.00 . B B . 228 GLU HG2 1 1
2 3608 2 2 34 GLU HG3 H 85.228 -8.883 -0.117 1.00 . B B . 228 GLU HG3 1 1
2 3609 2 2 34 GLU N N 85.002 -10.549 1.916 1.00 . B B . 228 GLU N 1 1
2 3610 2 2 34 GLU O O 81.634 -11.768 1.744 1.00 . B B . 228 GLU O 1 1
2 3611 2 2 34 GLU OE1 O 84.178 -9.899 -2.824 1.00 . B B . 228 GLU OE1 1 1
2 3612 2 2 34 GLU OE2 O 84.860 -7.873 -2.565 1.00 . B B . 228 GLU OE2 1 1
2 3613 2 2 35 LYS C C 82.484 -14.066 3.859 1.00 . B B . 229 LYS C 1 1
2 3614 2 2 35 LYS CA C 82.955 -14.131 2.408 1.00 . B B . 229 LYS CA 1 1
2 3615 2 2 35 LYS CB C 83.927 -15.299 2.224 1.00 . B B . 229 LYS CB 1 1
2 3616 2 2 35 LYS CD C 85.181 -16.653 0.540 1.00 . B B . 229 LYS CD 1 1
2 3617 2 2 35 LYS CE C 85.466 -16.834 -0.953 1.00 . B B . 229 LYS CE 1 1
2 3618 2 2 35 LYS CG C 84.198 -15.498 0.732 1.00 . B B . 229 LYS CG 1 1
2 3619 2 2 35 LYS H H 84.569 -12.810 2.013 1.00 . B B . 229 LYS H 1 1
2 3620 2 2 35 LYS HA H 82.098 -14.297 1.776 1.00 . B B . 229 LYS HA 1 1
2 3621 2 2 35 LYS HB2 H 84.853 -15.087 2.733 1.00 . B B . 229 LYS HB2 1 1
2 3622 2 2 35 LYS HB3 H 83.492 -16.199 2.630 1.00 . B B . 229 LYS HB3 1 1
2 3623 2 2 35 LYS HD2 H 86.103 -16.432 1.060 1.00 . B B . 229 LYS HD2 1 1
2 3624 2 2 35 LYS HD3 H 84.752 -17.561 0.935 1.00 . B B . 229 LYS HD3 1 1
2 3625 2 2 35 LYS HE2 H 84.546 -17.056 -1.471 1.00 . B B . 229 LYS HE2 1 1
2 3626 2 2 35 LYS HE3 H 85.893 -15.924 -1.350 1.00 . B B . 229 LYS HE3 1 1
2 3627 2 2 35 LYS HG2 H 83.270 -15.725 0.228 1.00 . B B . 229 LYS HG2 1 1
2 3628 2 2 35 LYS HG3 H 84.621 -14.595 0.318 1.00 . B B . 229 LYS HG3 1 1
2 3629 2 2 35 LYS HZ1 H 86.250 -18.415 -2.059 1.00 . B B . 229 LYS HZ1 1 1
2 3630 2 2 35 LYS HZ2 H 86.305 -18.652 -0.377 1.00 . B B . 229 LYS HZ2 1 1
2 3631 2 2 35 LYS HZ3 H 87.400 -17.589 -1.125 1.00 . B B . 229 LYS HZ3 1 1
2 3632 2 2 35 LYS N N 83.589 -12.874 2.019 1.00 . B B . 229 LYS N 1 1
2 3633 2 2 35 LYS NZ N 86.427 -17.958 -1.143 1.00 . B B . 229 LYS NZ 1 1
2 3634 2 2 35 LYS O O 81.371 -14.494 4.178 1.00 . B B . 229 LYS O 1 1
2 3635 2 2 36 LYS C C 82.343 -12.104 6.465 1.00 . B B . 230 LYS C 1 1
2 3636 2 2 36 LYS CA C 83.036 -13.436 6.158 1.00 . B B . 230 LYS CA 1 1
2 3637 2 2 36 LYS CB C 84.315 -13.554 6.985 1.00 . B B . 230 LYS CB 1 1
2 3638 2 2 36 LYS CD C 86.159 -15.076 7.709 1.00 . B B . 230 LYS CD 1 1
2 3639 2 2 36 LYS CE C 86.743 -16.483 7.572 1.00 . B B . 230 LYS CE 1 1
2 3640 2 2 36 LYS CG C 84.891 -14.965 6.859 1.00 . B B . 230 LYS CG 1 1
2 3641 2 2 36 LYS H H 84.228 -13.246 4.412 1.00 . B B . 230 LYS H 1 1
2 3642 2 2 36 LYS HA H 82.373 -14.244 6.433 1.00 . B B . 230 LYS HA 1 1
2 3643 2 2 36 LYS HB2 H 85.034 -12.835 6.627 1.00 . B B . 230 LYS HB2 1 1
2 3644 2 2 36 LYS HB3 H 84.088 -13.351 8.019 1.00 . B B . 230 LYS HB3 1 1
2 3645 2 2 36 LYS HD2 H 86.885 -14.349 7.373 1.00 . B B . 230 LYS HD2 1 1
2 3646 2 2 36 LYS HD3 H 85.915 -14.891 8.746 1.00 . B B . 230 LYS HD3 1 1
2 3647 2 2 36 LYS HE2 H 86.023 -17.207 7.923 1.00 . B B . 230 LYS HE2 1 1
2 3648 2 2 36 LYS HE3 H 86.972 -16.677 6.536 1.00 . B B . 230 LYS HE3 1 1
2 3649 2 2 36 LYS HG2 H 84.162 -15.686 7.203 1.00 . B B . 230 LYS HG2 1 1
2 3650 2 2 36 LYS HG3 H 85.135 -15.164 5.827 1.00 . B B . 230 LYS HG3 1 1
2 3651 2 2 36 LYS HZ1 H 87.749 -16.533 9.395 1.00 . B B . 230 LYS HZ1 1 1
2 3652 2 2 36 LYS HZ2 H 88.630 -15.808 8.136 1.00 . B B . 230 LYS HZ2 1 1
2 3653 2 2 36 LYS HZ3 H 88.454 -17.496 8.190 1.00 . B B . 230 LYS HZ3 1 1
2 3654 2 2 36 LYS N N 83.352 -13.546 4.732 1.00 . B B . 230 LYS N 1 1
2 3655 2 2 36 LYS NZ N 87.988 -16.588 8.385 1.00 . B B . 230 LYS NZ 1 1
2 3656 2 2 36 LYS O O 82.586 -11.486 7.509 1.00 . B B . 230 LYS O 1 1
2 3657 2 2 37 GLU C C 79.568 -10.599 6.708 1.00 . B B . 231 GLU C 1 1
2 3658 2 2 37 GLU CA C 80.729 -10.429 5.720 1.00 . B B . 231 GLU CA 1 1
2 3659 2 2 37 GLU CB C 80.193 -9.947 4.363 1.00 . B B . 231 GLU CB 1 1
2 3660 2 2 37 GLU CD C 80.786 -8.918 2.161 1.00 . B B . 231 GLU CD 1 1
2 3661 2 2 37 GLU CG C 81.319 -9.350 3.533 1.00 . B B . 231 GLU CG 1 1
2 3662 2 2 37 GLU H H 81.324 -12.216 4.756 1.00 . B B . 231 GLU H 1 1
2 3663 2 2 37 GLU HA H 81.403 -9.683 6.111 1.00 . B B . 231 GLU HA 1 1
2 3664 2 2 37 GLU HB2 H 79.773 -10.785 3.824 1.00 . B B . 231 GLU HB2 1 1
2 3665 2 2 37 GLU HB3 H 79.433 -9.202 4.520 1.00 . B B . 231 GLU HB3 1 1
2 3666 2 2 37 GLU HG2 H 81.724 -8.491 4.048 1.00 . B B . 231 GLU HG2 1 1
2 3667 2 2 37 GLU HG3 H 82.093 -10.088 3.404 1.00 . B B . 231 GLU HG3 1 1
2 3668 2 2 37 GLU N N 81.473 -11.677 5.554 1.00 . B B . 231 GLU N 1 1
2 3669 2 2 37 GLU O O 78.403 -10.331 6.386 1.00 . B B . 231 GLU O 1 1
2 3670 2 2 37 GLU OE1 O 79.942 -9.617 1.618 1.00 . B B . 231 GLU OE1 1 1
2 3671 2 2 37 GLU OE2 O 81.240 -7.900 1.669 1.00 . B B . 231 GLU OE2 1 1
2 3672 2 2 38 SER C C 78.049 -12.541 8.638 1.00 . B B . 232 SER C 1 1
2 3673 2 2 38 SER CA C 78.896 -11.303 8.969 1.00 . B B . 232 SER CA 1 1
2 3674 2 2 38 SER CB C 77.992 -10.063 9.144 1.00 . B B . 232 SER CB 1 1
2 3675 2 2 38 SER H H 80.833 -11.299 8.080 1.00 . B B . 232 SER H 1 1
2 3676 2 2 38 SER HA H 79.414 -11.485 9.902 1.00 . B B . 232 SER HA 1 1
2 3677 2 2 38 SER HB2 H 78.439 -9.225 8.638 1.00 . B B . 232 SER HB2 1 1
2 3678 2 2 38 SER HB3 H 77.018 -10.259 8.713 1.00 . B B . 232 SER HB3 1 1
2 3679 2 2 38 SER HG H 76.994 -10.040 10.811 1.00 . B B . 232 SER HG 1 1
2 3680 2 2 38 SER N N 79.898 -11.072 7.917 1.00 . B B . 232 SER N 1 1
2 3681 2 2 38 SER O O 76.852 -12.597 8.943 1.00 . B B . 232 SER O 1 1
2 3682 2 2 38 SER OG O 77.863 -9.759 10.528 1.00 . B B . 232 SER OG 1 1
2 3683 2 2 39 LEU C C 78.694 -15.961 8.331 1.00 . B B . 233 LEU C 1 1
2 3684 2 2 39 LEU CA C 78.025 -14.775 7.644 1.00 . B B . 233 LEU CA 1 1
2 3685 2 2 39 LEU CB C 78.069 -14.959 6.120 1.00 . B B . 233 LEU CB 1 1
2 3686 2 2 39 LEU CD1 C 77.603 -13.817 3.944 1.00 . B B . 233 LEU CD1 1 1
2 3687 2 2 39 LEU CD2 C 75.771 -14.073 5.613 1.00 . B B . 233 LEU CD2 1 1
2 3688 2 2 39 LEU CG C 77.276 -13.835 5.437 1.00 . B B . 233 LEU CG 1 1
2 3689 2 2 39 LEU H H 79.649 -13.422 7.819 1.00 . B B . 233 LEU H 1 1
2 3690 2 2 39 LEU HA H 76.994 -14.729 7.959 1.00 . B B . 233 LEU HA 1 1
2 3691 2 2 39 LEU HB2 H 79.099 -14.932 5.784 1.00 . B B . 233 LEU HB2 1 1
2 3692 2 2 39 LEU HB3 H 77.632 -15.911 5.859 1.00 . B B . 233 LEU HB3 1 1
2 3693 2 2 39 LEU HD11 H 76.983 -13.088 3.446 1.00 . B B . 233 LEU HD11 1 1
2 3694 2 2 39 LEU HD12 H 77.416 -14.795 3.524 1.00 . B B . 233 LEU HD12 1 1
2 3695 2 2 39 LEU HD13 H 78.644 -13.561 3.806 1.00 . B B . 233 LEU HD13 1 1
2 3696 2 2 39 LEU HD21 H 75.527 -15.080 5.310 1.00 . B B . 233 LEU HD21 1 1
2 3697 2 2 39 LEU HD22 H 75.223 -13.368 5.002 1.00 . B B . 233 LEU HD22 1 1
2 3698 2 2 39 LEU HD23 H 75.501 -13.933 6.649 1.00 . B B . 233 LEU HD23 1 1
2 3699 2 2 39 LEU HG H 77.548 -12.884 5.874 1.00 . B B . 233 LEU HG 1 1
2 3700 2 2 39 LEU N N 78.695 -13.535 8.019 1.00 . B B . 233 LEU N 1 1
2 3701 2 2 39 LEU O O 79.923 -16.080 8.319 1.00 . B B . 233 LEU O 1 1
2 3702 2 2 40 ARG C C 78.338 -19.231 8.739 1.00 . B B . 234 ARG C 1 1
2 3703 2 2 40 ARG CA C 78.389 -17.998 9.631 1.00 . B B . 234 ARG CA 1 1
2 3704 2 2 40 ARG CB C 77.573 -18.249 10.901 1.00 . B B . 234 ARG CB 1 1
2 3705 2 2 40 ARG CD C 77.010 -17.369 13.169 1.00 . B B . 234 ARG CD 1 1
2 3706 2 2 40 ARG CG C 77.865 -17.148 11.921 1.00 . B B . 234 ARG CG 1 1
2 3707 2 2 40 ARG CZ C 78.286 -16.395 15.050 1.00 . B B . 234 ARG CZ 1 1
2 3708 2 2 40 ARG H H 76.910 -16.668 8.902 1.00 . B B . 234 ARG H 1 1
2 3709 2 2 40 ARG HA H 79.415 -17.816 9.912 1.00 . B B . 234 ARG HA 1 1
2 3710 2 2 40 ARG HB2 H 76.520 -18.247 10.656 1.00 . B B . 234 ARG HB2 1 1
2 3711 2 2 40 ARG HB3 H 77.845 -19.207 11.320 1.00 . B B . 234 ARG HB3 1 1
2 3712 2 2 40 ARG HD2 H 75.967 -17.342 12.893 1.00 . B B . 234 ARG HD2 1 1
2 3713 2 2 40 ARG HD3 H 77.242 -18.336 13.594 1.00 . B B . 234 ARG HD3 1 1
2 3714 2 2 40 ARG HE H 76.696 -15.531 14.175 1.00 . B B . 234 ARG HE 1 1
2 3715 2 2 40 ARG HG2 H 78.911 -17.176 12.190 1.00 . B B . 234 ARG HG2 1 1
2 3716 2 2 40 ARG HG3 H 77.630 -16.186 11.491 1.00 . B B . 234 ARG HG3 1 1
2 3717 2 2 40 ARG HH11 H 78.981 -18.179 14.434 1.00 . B B . 234 ARG HH11 1 1
2 3718 2 2 40 ARG HH12 H 79.843 -17.455 15.752 1.00 . B B . 234 ARG HH12 1 1
2 3719 2 2 40 ARG HH21 H 77.848 -14.631 15.887 1.00 . B B . 234 ARG HH21 1 1
2 3720 2 2 40 ARG HH22 H 79.205 -15.464 16.566 1.00 . B B . 234 ARG HH22 1 1
2 3721 2 2 40 ARG N N 77.878 -16.825 8.931 1.00 . B B . 234 ARG N 1 1
2 3722 2 2 40 ARG NE N 77.277 -16.319 14.159 1.00 . B B . 234 ARG NE 1 1
2 3723 2 2 40 ARG NH1 N 79.102 -17.425 15.081 1.00 . B B . 234 ARG NH1 1 1
2 3724 2 2 40 ARG NH2 N 78.460 -15.421 15.900 1.00 . B B . 234 ARG NH2 1 1
2 3725 2 2 40 ARG O O 77.354 -19.451 8.029 1.00 . B B . 234 ARG O 1 1
2 3726 2 2 41 SER C C 78.588 -22.324 8.584 1.00 . B B . 235 SER C 1 1
2 3727 2 2 41 SER CA C 79.488 -21.246 7.993 1.00 . B B . 235 SER CA 1 1
2 3728 2 2 41 SER CB C 80.930 -21.751 7.957 1.00 . B B . 235 SER CB 1 1
2 3729 2 2 41 SER H H 80.150 -19.792 9.382 1.00 . B B . 235 SER H 1 1
2 3730 2 2 41 SER HA H 79.166 -21.032 6.985 1.00 . B B . 235 SER HA 1 1
2 3731 2 2 41 SER HB2 H 81.362 -21.686 8.941 1.00 . B B . 235 SER HB2 1 1
2 3732 2 2 41 SER HB3 H 80.941 -22.782 7.628 1.00 . B B . 235 SER HB3 1 1
2 3733 2 2 41 SER HG H 81.709 -21.392 6.210 1.00 . B B . 235 SER HG 1 1
2 3734 2 2 41 SER N N 79.405 -20.028 8.790 1.00 . B B . 235 SER N 1 1
2 3735 2 2 41 SER O O 78.461 -22.433 9.807 1.00 . B B . 235 SER O 1 1
2 3736 2 2 41 SER OG O 81.686 -20.946 7.061 1.00 . B B . 235 SER OG 1 1
2 3737 2 2 42 SER C C 77.902 -25.385 8.637 1.00 . B B . 236 SER C 1 1
2 3738 2 2 42 SER CA C 77.088 -24.194 8.142 1.00 . B B . 236 SER CA 1 1
2 3739 2 2 42 SER CB C 76.185 -24.629 6.989 1.00 . B B . 236 SER CB 1 1
2 3740 2 2 42 SER H H 78.123 -22.979 6.749 1.00 . B B . 236 SER H 1 1
2 3741 2 2 42 SER HA H 76.472 -23.834 8.951 1.00 . B B . 236 SER HA 1 1
2 3742 2 2 42 SER HB2 H 76.759 -24.684 6.079 1.00 . B B . 236 SER HB2 1 1
2 3743 2 2 42 SER HB3 H 75.768 -25.603 7.209 1.00 . B B . 236 SER HB3 1 1
2 3744 2 2 42 SER HG H 74.401 -24.119 6.404 1.00 . B B . 236 SER HG 1 1
2 3745 2 2 42 SER N N 77.973 -23.117 7.707 1.00 . B B . 236 SER N 1 1
2 3746 2 2 42 SER O O 79.018 -25.621 8.168 1.00 . B B . 236 SER O 1 1
2 3747 2 2 42 SER OG O 75.140 -23.679 6.828 1.00 . B B . 236 SER OG 1 1
2 3748 2 2 43 VAL C C 78.011 -28.434 9.130 1.00 . B B . 237 VAL C 1 1
2 3749 2 2 43 VAL CA C 77.998 -27.298 10.154 1.00 . B B . 237 VAL CA 1 1
2 3750 2 2 43 VAL CB C 77.282 -27.758 11.442 1.00 . B B . 237 VAL CB 1 1
2 3751 2 2 43 VAL CG1 C 78.022 -28.952 12.064 1.00 . B B . 237 VAL CG1 1 1
2 3752 2 2 43 VAL CG2 C 77.250 -26.612 12.462 1.00 . B B . 237 VAL CG2 1 1
2 3753 2 2 43 VAL H H 76.440 -25.878 9.915 1.00 . B B . 237 VAL H 1 1
2 3754 2 2 43 VAL HA H 79.018 -27.035 10.397 1.00 . B B . 237 VAL HA 1 1
2 3755 2 2 43 VAL HB H 76.273 -28.052 11.199 1.00 . B B . 237 VAL HB 1 1
2 3756 2 2 43 VAL HG11 H 77.612 -29.160 13.042 1.00 . B B . 237 VAL HG11 1 1
2 3757 2 2 43 VAL HG12 H 79.071 -28.717 12.154 1.00 . B B . 237 VAL HG12 1 1
2 3758 2 2 43 VAL HG13 H 77.899 -29.819 11.430 1.00 . B B . 237 VAL HG13 1 1
2 3759 2 2 43 VAL HG21 H 76.632 -26.896 13.302 1.00 . B B . 237 VAL HG21 1 1
2 3760 2 2 43 VAL HG22 H 76.841 -25.728 11.997 1.00 . B B . 237 VAL HG22 1 1
2 3761 2 2 43 VAL HG23 H 78.254 -26.407 12.807 1.00 . B B . 237 VAL HG23 1 1
2 3762 2 2 43 VAL N N 77.329 -26.125 9.587 1.00 . B B . 237 VAL N 1 1
2 3763 2 2 43 VAL O O 77.012 -28.676 8.448 1.00 . B B . 237 VAL O 1 1
2 3764 2 2 44 HIS C C 78.338 -31.365 8.468 1.00 . B B . 238 HIS C 1 1
2 3765 2 2 44 HIS CA C 79.299 -30.236 8.102 1.00 . B B . 238 HIS CA 1 1
2 3766 2 2 44 HIS CB C 80.737 -30.757 8.140 1.00 . B B . 238 HIS CB 1 1
2 3767 2 2 44 HIS CD2 C 82.175 -29.613 6.263 1.00 . B B . 238 HIS CD2 1 1
2 3768 2 2 44 HIS CE1 C 82.966 -27.966 7.429 1.00 . B B . 238 HIS CE1 1 1
2 3769 2 2 44 HIS CG C 81.662 -29.740 7.530 1.00 . B B . 238 HIS CG 1 1
2 3770 2 2 44 HIS H H 79.902 -28.877 9.613 1.00 . B B . 238 HIS H 1 1
2 3771 2 2 44 HIS HA H 79.075 -29.892 7.104 1.00 . B B . 238 HIS HA 1 1
2 3772 2 2 44 HIS HB2 H 81.027 -30.936 9.165 1.00 . B B . 238 HIS HB2 1 1
2 3773 2 2 44 HIS HB3 H 80.799 -31.680 7.583 1.00 . B B . 238 HIS HB3 1 1
2 3774 2 2 44 HIS HD2 H 81.973 -30.280 5.438 1.00 . B B . 238 HIS HD2 1 1
2 3775 2 2 44 HIS HE1 H 83.506 -27.077 7.722 1.00 . B B . 238 HIS HE1 1 1
2 3776 2 2 44 HIS HE2 H 83.498 -28.160 5.425 1.00 . B B . 238 HIS HE2 1 1
2 3777 2 2 44 HIS N N 79.150 -29.121 9.037 1.00 . B B . 238 HIS N 1 1
2 3778 2 2 44 HIS ND1 N 82.179 -28.679 8.255 1.00 . B B . 238 HIS ND1 1 1
2 3779 2 2 44 HIS NE2 N 82.999 -28.492 6.201 1.00 . B B . 238 HIS NE2 1 1
2 3780 2 2 44 HIS O O 78.105 -31.632 9.650 1.00 . B B . 238 HIS O 1 1
2 3781 2 2 45 LYS C C 77.551 -34.464 7.529 1.00 . B B . 239 LYS C 1 1
2 3782 2 2 45 LYS CA C 76.841 -33.118 7.654 1.00 . B B . 239 LYS CA 1 1
2 3783 2 2 45 LYS CB C 75.707 -33.036 6.628 1.00 . B B . 239 LYS CB 1 1
2 3784 2 2 45 LYS CD C 73.750 -31.689 5.851 1.00 . B B . 239 LYS CD 1 1
2 3785 2 2 45 LYS CE C 72.896 -30.451 6.132 1.00 . B B . 239 LYS CE 1 1
2 3786 2 2 45 LYS CG C 74.866 -31.786 6.893 1.00 . B B . 239 LYS CG 1 1
2 3787 2 2 45 LYS H H 78.009 -31.751 6.528 1.00 . B B . 239 LYS H 1 1
2 3788 2 2 45 LYS HA H 76.420 -33.035 8.645 1.00 . B B . 239 LYS HA 1 1
2 3789 2 2 45 LYS HB2 H 76.126 -32.985 5.634 1.00 . B B . 239 LYS HB2 1 1
2 3790 2 2 45 LYS HB3 H 75.082 -33.913 6.712 1.00 . B B . 239 LYS HB3 1 1
2 3791 2 2 45 LYS HD2 H 74.184 -31.612 4.865 1.00 . B B . 239 LYS HD2 1 1
2 3792 2 2 45 LYS HD3 H 73.131 -32.572 5.904 1.00 . B B . 239 LYS HD3 1 1
2 3793 2 2 45 LYS HE2 H 72.460 -30.529 7.116 1.00 . B B . 239 LYS HE2 1 1
2 3794 2 2 45 LYS HE3 H 73.515 -29.567 6.080 1.00 . B B . 239 LYS HE3 1 1
2 3795 2 2 45 LYS HG2 H 74.433 -31.847 7.882 1.00 . B B . 239 LYS HG2 1 1
2 3796 2 2 45 LYS HG3 H 75.494 -30.908 6.829 1.00 . B B . 239 LYS HG3 1 1
2 3797 2 2 45 LYS HZ1 H 72.185 -29.924 4.246 1.00 . B B . 239 LYS HZ1 1 1
2 3798 2 2 45 LYS HZ2 H 71.036 -29.770 5.489 1.00 . B B . 239 LYS HZ2 1 1
2 3799 2 2 45 LYS HZ3 H 71.451 -31.308 4.899 1.00 . B B . 239 LYS HZ3 1 1
2 3800 2 2 45 LYS N N 77.783 -32.018 7.444 1.00 . B B . 239 LYS N 1 1
2 3801 2 2 45 LYS NZ N 71.811 -30.356 5.114 1.00 . B B . 239 LYS NZ 1 1
2 3802 2 2 45 LYS O O 78.489 -34.608 6.741 1.00 . B B . 239 LYS O 1 1
2 3803 2 2 46 ARG C C 77.298 -37.512 7.018 1.00 . B B . 240 ARG C 1 1
2 3804 2 2 46 ARG CA C 77.686 -36.778 8.303 1.00 . B B . 240 ARG CA 1 1
2 3805 2 2 46 ARG CB C 77.202 -37.567 9.527 1.00 . B B . 240 ARG CB 1 1
2 3806 2 2 46 ARG CD C 77.416 -39.694 10.824 1.00 . B B . 240 ARG CD 1 1
2 3807 2 2 46 ARG CG C 77.925 -38.917 9.609 1.00 . B B . 240 ARG CG 1 1
2 3808 2 2 46 ARG CZ C 75.279 -40.670 11.594 1.00 . B B . 240 ARG CZ 1 1
2 3809 2 2 46 ARG H H 76.346 -35.255 8.922 1.00 . B B . 240 ARG H 1 1
2 3810 2 2 46 ARG HA H 78.760 -36.687 8.345 1.00 . B B . 240 ARG HA 1 1
2 3811 2 2 46 ARG HB2 H 77.406 -36.998 10.423 1.00 . B B . 240 ARG HB2 1 1
2 3812 2 2 46 ARG HB3 H 76.138 -37.739 9.446 1.00 . B B . 240 ARG HB3 1 1
2 3813 2 2 46 ARG HD2 H 78.008 -40.589 10.949 1.00 . B B . 240 ARG HD2 1 1
2 3814 2 2 46 ARG HD3 H 77.512 -39.077 11.706 1.00 . B B . 240 ARG HD3 1 1
2 3815 2 2 46 ARG HE H 75.581 -39.863 9.777 1.00 . B B . 240 ARG HE 1 1
2 3816 2 2 46 ARG HG2 H 77.731 -39.485 8.710 1.00 . B B . 240 ARG HG2 1 1
2 3817 2 2 46 ARG HG3 H 78.988 -38.752 9.709 1.00 . B B . 240 ARG HG3 1 1
2 3818 2 2 46 ARG HH11 H 76.748 -40.741 12.965 1.00 . B B . 240 ARG HH11 1 1
2 3819 2 2 46 ARG HH12 H 75.232 -41.416 13.459 1.00 . B B . 240 ARG HH12 1 1
2 3820 2 2 46 ARG HH21 H 73.630 -40.751 10.462 1.00 . B B . 240 ARG HH21 1 1
2 3821 2 2 46 ARG HH22 H 73.482 -41.421 12.052 1.00 . B B . 240 ARG HH22 1 1
2 3822 2 2 46 ARG N N 77.094 -35.441 8.317 1.00 . B B . 240 ARG N 1 1
2 3823 2 2 46 ARG NE N 76.008 -40.064 10.636 1.00 . B B . 240 ARG NE 1 1
2 3824 2 2 46 ARG NH1 N 75.795 -40.966 12.766 1.00 . B B . 240 ARG NH1 1 1
2 3825 2 2 46 ARG NH2 N 74.034 -40.971 11.350 1.00 . B B . 240 ARG NH2 1 1
2 3826 2 2 46 ARG O O 76.114 -37.725 6.816 1.00 . B B . 240 ARG O 1 1
2 3827 2 2 46 ARG OXT O 78.191 -37.847 6.260 1.00 . B B . 240 ARG OXT 1 1
2 3828 3 3 1 ZN ZN ZN 97.031 -12.129 2.815 1.00 . C B . 300 ZN ZN 1 1
3 3829 1 1 1 MET C C 98.000 14.297 10.365 1.00 . A A . 1 MET C 1 1
3 3830 1 1 1 MET CA C 96.749 14.981 10.903 1.00 . A A . 1 MET CA 1 1
3 3831 1 1 1 MET CB C 95.510 14.113 10.650 1.00 . A A . 1 MET CB 1 1
3 3832 1 1 1 MET CE C 93.932 11.104 10.038 1.00 . A A . 1 MET CE 1 1
3 3833 1 1 1 MET CG C 95.641 12.761 11.363 1.00 . A A . 1 MET CG 1 1
3 3834 1 1 1 MET H1 H 97.487 16.619 9.846 1.00 . A A . 1 MET H1 1 1
3 3835 1 1 1 MET H2 H 96.246 17.004 10.941 1.00 . A A . 1 MET H2 1 1
3 3836 1 1 1 MET H3 H 95.879 16.230 9.474 1.00 . A A . 1 MET H3 1 1
3 3837 1 1 1 MET HA H 96.858 15.130 11.967 1.00 . A A . 1 MET HA 1 1
3 3838 1 1 1 MET HB2 H 94.645 14.625 11.024 1.00 . A A . 1 MET HB2 1 1
3 3839 1 1 1 MET HB3 H 95.404 13.947 9.594 1.00 . A A . 1 MET HB3 1 1
3 3840 1 1 1 MET HE1 H 94.596 10.251 10.098 1.00 . A A . 1 MET HE1 1 1
3 3841 1 1 1 MET HE2 H 94.238 11.740 9.223 1.00 . A A . 1 MET HE2 1 1
3 3842 1 1 1 MET HE3 H 92.920 10.766 9.869 1.00 . A A . 1 MET HE3 1 1
3 3843 1 1 1 MET HG2 H 96.256 12.099 10.768 1.00 . A A . 1 MET HG2 1 1
3 3844 1 1 1 MET HG3 H 96.104 12.908 12.325 1.00 . A A . 1 MET HG3 1 1
3 3845 1 1 1 MET N N 96.577 16.309 10.241 1.00 . A A . 1 MET N 1 1
3 3846 1 1 1 MET O O 98.068 13.919 9.192 1.00 . A A . 1 MET O 1 1
3 3847 1 1 1 MET SD S 93.999 12.030 11.588 1.00 . A A . 1 MET SD 1 1
3 3848 1 1 2 GLN C C 100.086 11.986 11.031 1.00 . A A . 2 GLN C 1 1
3 3849 1 1 2 GLN CA C 100.230 13.491 10.892 1.00 . A A . 2 GLN CA 1 1
3 3850 1 1 2 GLN CB C 101.375 13.989 11.780 1.00 . A A . 2 GLN CB 1 1
3 3851 1 1 2 GLN CD C 103.863 14.057 12.043 1.00 . A A . 2 GLN CD 1 1
3 3852 1 1 2 GLN CG C 102.708 13.434 11.269 1.00 . A A . 2 GLN CG 1 1
3 3853 1 1 2 GLN H H 98.826 14.465 12.160 1.00 . A A . 2 GLN H 1 1
3 3854 1 1 2 GLN HA H 100.460 13.723 9.863 1.00 . A A . 2 GLN HA 1 1
3 3855 1 1 2 GLN HB2 H 101.405 15.064 11.754 1.00 . A A . 2 GLN HB2 1 1
3 3856 1 1 2 GLN HB3 H 101.216 13.653 12.791 1.00 . A A . 2 GLN HB3 1 1
3 3857 1 1 2 GLN HE21 H 104.582 12.313 12.658 1.00 . A A . 2 GLN HE21 1 1
3 3858 1 1 2 GLN HE22 H 105.446 13.680 13.178 1.00 . A A . 2 GLN HE22 1 1
3 3859 1 1 2 GLN HG2 H 102.722 12.361 11.403 1.00 . A A . 2 GLN HG2 1 1
3 3860 1 1 2 GLN HG3 H 102.812 13.666 10.220 1.00 . A A . 2 GLN HG3 1 1
3 3861 1 1 2 GLN N N 98.973 14.139 11.250 1.00 . A A . 2 GLN N 1 1
3 3862 1 1 2 GLN NE2 N 104.699 13.287 12.680 1.00 . A A . 2 GLN NE2 1 1
3 3863 1 1 2 GLN O O 99.785 11.475 12.113 1.00 . A A . 2 GLN O 1 1
3 3864 1 1 2 GLN OE1 O 103.999 15.280 12.077 1.00 . A A . 2 GLN OE1 1 1
3 3865 1 1 3 ILE C C 101.529 9.273 9.358 1.00 . A A . 3 ILE C 1 1
3 3866 1 1 3 ILE CA C 100.223 9.841 9.886 1.00 . A A . 3 ILE CA 1 1
3 3867 1 1 3 ILE CB C 99.040 9.387 9.007 1.00 . A A . 3 ILE CB 1 1
3 3868 1 1 3 ILE CD1 C 98.204 9.250 6.630 1.00 . A A . 3 ILE CD1 1 1
3 3869 1 1 3 ILE CG1 C 99.200 9.935 7.574 1.00 . A A . 3 ILE CG1 1 1
3 3870 1 1 3 ILE CG2 C 97.729 9.901 9.622 1.00 . A A . 3 ILE CG2 1 1
3 3871 1 1 3 ILE H H 100.550 11.776 9.103 1.00 . A A . 3 ILE H 1 1
3 3872 1 1 3 ILE HA H 100.070 9.474 10.892 1.00 . A A . 3 ILE HA 1 1
3 3873 1 1 3 ILE HB H 99.017 8.307 8.976 1.00 . A A . 3 ILE HB 1 1
3 3874 1 1 3 ILE HD11 H 98.491 9.439 5.607 1.00 . A A . 3 ILE HD11 1 1
3 3875 1 1 3 ILE HD12 H 97.213 9.645 6.805 1.00 . A A . 3 ILE HD12 1 1
3 3876 1 1 3 ILE HD13 H 98.205 8.187 6.816 1.00 . A A . 3 ILE HD13 1 1
3 3877 1 1 3 ILE HG12 H 99.020 10.997 7.579 1.00 . A A . 3 ILE HG12 1 1
3 3878 1 1 3 ILE HG13 H 100.206 9.744 7.229 1.00 . A A . 3 ILE HG13 1 1
3 3879 1 1 3 ILE HG21 H 97.846 10.936 9.910 1.00 . A A . 3 ILE HG21 1 1
3 3880 1 1 3 ILE HG22 H 97.483 9.311 10.494 1.00 . A A . 3 ILE HG22 1 1
3 3881 1 1 3 ILE HG23 H 96.934 9.817 8.896 1.00 . A A . 3 ILE HG23 1 1
3 3882 1 1 3 ILE N N 100.311 11.294 9.923 1.00 . A A . 3 ILE N 1 1
3 3883 1 1 3 ILE O O 102.321 9.995 8.751 1.00 . A A . 3 ILE O 1 1
3 3884 1 1 4 PHE C C 102.613 6.194 8.203 1.00 . A A . 4 PHE C 1 1
3 3885 1 1 4 PHE CA C 102.968 7.324 9.155 1.00 . A A . 4 PHE CA 1 1
3 3886 1 1 4 PHE CB C 103.721 6.741 10.356 1.00 . A A . 4 PHE CB 1 1
3 3887 1 1 4 PHE CD1 C 105.312 8.525 11.166 1.00 . A A . 4 PHE CD1 1 1
3 3888 1 1 4 PHE CD2 C 103.231 8.178 12.362 1.00 . A A . 4 PHE CD2 1 1
3 3889 1 1 4 PHE CE1 C 105.651 9.549 12.059 1.00 . A A . 4 PHE CE1 1 1
3 3890 1 1 4 PHE CE2 C 103.570 9.199 13.253 1.00 . A A . 4 PHE CE2 1 1
3 3891 1 1 4 PHE CG C 104.101 7.842 11.319 1.00 . A A . 4 PHE CG 1 1
3 3892 1 1 4 PHE CZ C 104.780 9.886 13.103 1.00 . A A . 4 PHE CZ 1 1
3 3893 1 1 4 PHE H H 101.077 7.477 10.094 1.00 . A A . 4 PHE H 1 1
3 3894 1 1 4 PHE HA H 103.605 8.039 8.646 1.00 . A A . 4 PHE HA 1 1
3 3895 1 1 4 PHE HB2 H 103.088 6.028 10.864 1.00 . A A . 4 PHE HB2 1 1
3 3896 1 1 4 PHE HB3 H 104.616 6.243 10.012 1.00 . A A . 4 PHE HB3 1 1
3 3897 1 1 4 PHE HD1 H 105.982 8.264 10.362 1.00 . A A . 4 PHE HD1 1 1
3 3898 1 1 4 PHE HD2 H 102.296 7.647 12.477 1.00 . A A . 4 PHE HD2 1 1
3 3899 1 1 4 PHE HE1 H 106.586 10.078 11.943 1.00 . A A . 4 PHE HE1 1 1
3 3900 1 1 4 PHE HE2 H 102.898 9.459 14.058 1.00 . A A . 4 PHE HE2 1 1
3 3901 1 1 4 PHE HZ H 105.040 10.676 13.791 1.00 . A A . 4 PHE HZ 1 1
3 3902 1 1 4 PHE N N 101.747 7.989 9.600 1.00 . A A . 4 PHE N 1 1
3 3903 1 1 4 PHE O O 101.632 5.481 8.420 1.00 . A A . 4 PHE O 1 1
3 3904 1 1 5 VAL C C 104.423 4.046 6.201 1.00 . A A . 5 VAL C 1 1
3 3905 1 1 5 VAL CA C 103.206 4.965 6.185 1.00 . A A . 5 VAL CA 1 1
3 3906 1 1 5 VAL CB C 102.971 5.554 4.780 1.00 . A A . 5 VAL CB 1 1
3 3907 1 1 5 VAL CG1 C 102.723 4.431 3.764 1.00 . A A . 5 VAL CG1 1 1
3 3908 1 1 5 VAL CG2 C 101.750 6.481 4.803 1.00 . A A . 5 VAL CG2 1 1
3 3909 1 1 5 VAL H H 104.196 6.626 7.055 1.00 . A A . 5 VAL H 1 1
3 3910 1 1 5 VAL HA H 102.336 4.392 6.476 1.00 . A A . 5 VAL HA 1 1
3 3911 1 1 5 VAL HB H 103.835 6.117 4.482 1.00 . A A . 5 VAL HB 1 1
3 3912 1 1 5 VAL HG11 H 102.659 4.852 2.772 1.00 . A A . 5 VAL HG11 1 1
3 3913 1 1 5 VAL HG12 H 101.798 3.928 4.002 1.00 . A A . 5 VAL HG12 1 1
3 3914 1 1 5 VAL HG13 H 103.538 3.723 3.802 1.00 . A A . 5 VAL HG13 1 1
3 3915 1 1 5 VAL HG21 H 101.931 7.299 5.485 1.00 . A A . 5 VAL HG21 1 1
3 3916 1 1 5 VAL HG22 H 100.883 5.927 5.129 1.00 . A A . 5 VAL HG22 1 1
3 3917 1 1 5 VAL HG23 H 101.576 6.872 3.811 1.00 . A A . 5 VAL HG23 1 1
3 3918 1 1 5 VAL N N 103.424 6.028 7.163 1.00 . A A . 5 VAL N 1 1
3 3919 1 1 5 VAL O O 105.564 4.517 6.204 1.00 . A A . 5 VAL O 1 1
3 3920 1 1 6 LYS C C 105.139 0.801 5.067 1.00 . A A . 6 LYS C 1 1
3 3921 1 1 6 LYS CA C 105.242 1.751 6.254 1.00 . A A . 6 LYS CA 1 1
3 3922 1 1 6 LYS CB C 105.166 0.948 7.557 1.00 . A A . 6 LYS CB 1 1
3 3923 1 1 6 LYS CD C 106.363 -0.687 9.027 1.00 . A A . 6 LYS CD 1 1
3 3924 1 1 6 LYS CE C 107.593 -1.589 9.144 1.00 . A A . 6 LYS CE 1 1
3 3925 1 1 6 LYS CG C 106.415 0.072 7.700 1.00 . A A . 6 LYS CG 1 1
3 3926 1 1 6 LYS H H 103.240 2.436 6.209 1.00 . A A . 6 LYS H 1 1
3 3927 1 1 6 LYS HA H 106.194 2.259 6.214 1.00 . A A . 6 LYS HA 1 1
3 3928 1 1 6 LYS HB2 H 105.101 1.628 8.394 1.00 . A A . 6 LYS HB2 1 1
3 3929 1 1 6 LYS HB3 H 104.289 0.317 7.537 1.00 . A A . 6 LYS HB3 1 1
3 3930 1 1 6 LYS HD2 H 106.351 0.018 9.846 1.00 . A A . 6 LYS HD2 1 1
3 3931 1 1 6 LYS HD3 H 105.471 -1.294 9.059 1.00 . A A . 6 LYS HD3 1 1
3 3932 1 1 6 LYS HE2 H 107.443 -2.296 9.945 1.00 . A A . 6 LYS HE2 1 1
3 3933 1 1 6 LYS HE3 H 107.743 -2.122 8.217 1.00 . A A . 6 LYS HE3 1 1
3 3934 1 1 6 LYS HG2 H 106.456 -0.633 6.884 1.00 . A A . 6 LYS HG2 1 1
3 3935 1 1 6 LYS HG3 H 107.296 0.697 7.681 1.00 . A A . 6 LYS HG3 1 1
3 3936 1 1 6 LYS HZ1 H 108.699 0.167 8.968 1.00 . A A . 6 LYS HZ1 1 1
3 3937 1 1 6 LYS HZ2 H 109.644 -1.240 9.088 1.00 . A A . 6 LYS HZ2 1 1
3 3938 1 1 6 LYS HZ3 H 108.873 -0.612 10.465 1.00 . A A . 6 LYS HZ3 1 1
3 3939 1 1 6 LYS N N 104.168 2.739 6.222 1.00 . A A . 6 LYS N 1 1
3 3940 1 1 6 LYS NZ N 108.793 -0.756 9.439 1.00 . A A . 6 LYS NZ 1 1
3 3941 1 1 6 LYS O O 104.153 0.074 4.927 1.00 . A A . 6 LYS O 1 1
3 3942 1 1 7 THR C C 106.611 -1.440 3.408 1.00 . A A . 7 THR C 1 1
3 3943 1 1 7 THR CA C 106.190 -0.023 3.030 1.00 . A A . 7 THR CA 1 1
3 3944 1 1 7 THR CB C 107.178 0.537 1.994 1.00 . A A . 7 THR CB 1 1
3 3945 1 1 7 THR CG2 C 106.791 1.967 1.595 1.00 . A A . 7 THR CG2 1 1
3 3946 1 1 7 THR H H 106.898 1.455 4.376 1.00 . A A . 7 THR H 1 1
3 3947 1 1 7 THR HA H 105.203 -0.052 2.594 1.00 . A A . 7 THR HA 1 1
3 3948 1 1 7 THR HB H 107.165 -0.089 1.113 1.00 . A A . 7 THR HB 1 1
3 3949 1 1 7 THR HG1 H 108.694 -0.353 2.823 1.00 . A A . 7 THR HG1 1 1
3 3950 1 1 7 THR HG21 H 105.986 1.933 0.879 1.00 . A A . 7 THR HG21 1 1
3 3951 1 1 7 THR HG22 H 107.644 2.461 1.153 1.00 . A A . 7 THR HG22 1 1
3 3952 1 1 7 THR HG23 H 106.472 2.515 2.469 1.00 . A A . 7 THR HG23 1 1
3 3953 1 1 7 THR N N 106.163 0.827 4.216 1.00 . A A . 7 THR N 1 1
3 3954 1 1 7 THR O O 107.140 -1.670 4.498 1.00 . A A . 7 THR O 1 1
3 3955 1 1 7 THR OG1 O 108.484 0.542 2.549 1.00 . A A . 7 THR OG1 1 1
3 3956 1 1 8 LEU C C 108.208 -3.988 2.857 1.00 . A A . 8 LEU C 1 1
3 3957 1 1 8 LEU CA C 106.697 -3.788 2.722 1.00 . A A . 8 LEU CA 1 1
3 3958 1 1 8 LEU CB C 106.182 -4.632 1.551 1.00 . A A . 8 LEU CB 1 1
3 3959 1 1 8 LEU CD1 C 104.179 -5.195 0.162 1.00 . A A . 8 LEU CD1 1 1
3 3960 1 1 8 LEU CD2 C 104.032 -5.336 2.654 1.00 . A A . 8 LEU CD2 1 1
3 3961 1 1 8 LEU CG C 104.648 -4.568 1.478 1.00 . A A . 8 LEU CG 1 1
3 3962 1 1 8 LEU H H 105.927 -2.126 1.659 1.00 . A A . 8 LEU H 1 1
3 3963 1 1 8 LEU HA H 106.217 -4.124 3.629 1.00 . A A . 8 LEU HA 1 1
3 3964 1 1 8 LEU HB2 H 106.599 -4.253 0.628 1.00 . A A . 8 LEU HB2 1 1
3 3965 1 1 8 LEU HB3 H 106.489 -5.658 1.687 1.00 . A A . 8 LEU HB3 1 1
3 3966 1 1 8 LEU HD11 H 104.688 -6.134 0.011 1.00 . A A . 8 LEU HD11 1 1
3 3967 1 1 8 LEU HD12 H 104.406 -4.527 -0.655 1.00 . A A . 8 LEU HD12 1 1
3 3968 1 1 8 LEU HD13 H 103.114 -5.365 0.202 1.00 . A A . 8 LEU HD13 1 1
3 3969 1 1 8 LEU HD21 H 104.515 -6.296 2.750 1.00 . A A . 8 LEU HD21 1 1
3 3970 1 1 8 LEU HD22 H 102.975 -5.479 2.478 1.00 . A A . 8 LEU HD22 1 1
3 3971 1 1 8 LEU HD23 H 104.172 -4.769 3.563 1.00 . A A . 8 LEU HD23 1 1
3 3972 1 1 8 LEU HG H 104.332 -3.535 1.515 1.00 . A A . 8 LEU HG 1 1
3 3973 1 1 8 LEU N N 106.359 -2.381 2.499 1.00 . A A . 8 LEU N 1 1
3 3974 1 1 8 LEU O O 108.658 -4.957 3.474 1.00 . A A . 8 LEU O 1 1
3 3975 1 1 9 THR C C 110.978 -2.704 3.704 1.00 . A A . 9 THR C 1 1
3 3976 1 1 9 THR CA C 110.441 -3.140 2.332 1.00 . A A . 9 THR CA 1 1
3 3977 1 1 9 THR CB C 111.042 -2.258 1.229 1.00 . A A . 9 THR CB 1 1
3 3978 1 1 9 THR CG2 C 110.617 -2.788 -0.149 1.00 . A A . 9 THR CG2 1 1
3 3979 1 1 9 THR H H 108.558 -2.315 1.814 1.00 . A A . 9 THR H 1 1
3 3980 1 1 9 THR HA H 110.741 -4.161 2.154 1.00 . A A . 9 THR HA 1 1
3 3981 1 1 9 THR HB H 112.117 -2.277 1.301 1.00 . A A . 9 THR HB 1 1
3 3982 1 1 9 THR HG1 H 111.331 -0.337 1.304 1.00 . A A . 9 THR HG1 1 1
3 3983 1 1 9 THR HG21 H 111.287 -2.404 -0.903 1.00 . A A . 9 THR HG21 1 1
3 3984 1 1 9 THR HG22 H 109.609 -2.461 -0.364 1.00 . A A . 9 THR HG22 1 1
3 3985 1 1 9 THR HG23 H 110.651 -3.871 -0.152 1.00 . A A . 9 THR HG23 1 1
3 3986 1 1 9 THR N N 108.980 -3.067 2.279 1.00 . A A . 9 THR N 1 1
3 3987 1 1 9 THR O O 112.133 -2.986 4.035 1.00 . A A . 9 THR O 1 1
3 3988 1 1 9 THR OG1 O 110.578 -0.925 1.390 1.00 . A A . 9 THR OG1 1 1
3 3989 1 1 10 GLY C C 110.709 -0.041 5.895 1.00 . A A . 10 GLY C 1 1
3 3990 1 1 10 GLY CA C 110.533 -1.564 5.829 1.00 . A A . 10 GLY CA 1 1
3 3991 1 1 10 GLY H H 109.230 -1.837 4.174 1.00 . A A . 10 GLY H 1 1
3 3992 1 1 10 GLY HA2 H 109.776 -1.859 6.541 1.00 . A A . 10 GLY HA2 1 1
3 3993 1 1 10 GLY HA3 H 111.468 -2.034 6.099 1.00 . A A . 10 GLY HA3 1 1
3 3994 1 1 10 GLY N N 110.136 -2.025 4.495 1.00 . A A . 10 GLY N 1 1
3 3995 1 1 10 GLY O O 110.815 0.520 6.990 1.00 . A A . 10 GLY O 1 1
3 3996 1 1 11 LYS C C 109.764 2.743 5.472 1.00 . A A . 11 LYS C 1 1
3 3997 1 1 11 LYS CA C 110.886 2.075 4.685 1.00 . A A . 11 LYS CA 1 1
3 3998 1 1 11 LYS CB C 110.866 2.570 3.233 1.00 . A A . 11 LYS CB 1 1
3 3999 1 1 11 LYS CD C 111.194 4.553 1.746 1.00 . A A . 11 LYS CD 1 1
3 4000 1 1 11 LYS CE C 111.519 6.047 1.710 1.00 . A A . 11 LYS CE 1 1
3 4001 1 1 11 LYS CG C 111.173 4.073 3.192 1.00 . A A . 11 LYS CG 1 1
3 4002 1 1 11 LYS H H 110.636 0.124 3.893 1.00 . A A . 11 LYS H 1 1
3 4003 1 1 11 LYS HA H 111.833 2.340 5.133 1.00 . A A . 11 LYS HA 1 1
3 4004 1 1 11 LYS HB2 H 111.611 2.035 2.661 1.00 . A A . 11 LYS HB2 1 1
3 4005 1 1 11 LYS HB3 H 109.890 2.393 2.807 1.00 . A A . 11 LYS HB3 1 1
3 4006 1 1 11 LYS HD2 H 111.945 4.005 1.199 1.00 . A A . 11 LYS HD2 1 1
3 4007 1 1 11 LYS HD3 H 110.227 4.386 1.302 1.00 . A A . 11 LYS HD3 1 1
3 4008 1 1 11 LYS HE2 H 112.435 6.229 2.251 1.00 . A A . 11 LYS HE2 1 1
3 4009 1 1 11 LYS HE3 H 111.637 6.366 0.685 1.00 . A A . 11 LYS HE3 1 1
3 4010 1 1 11 LYS HG2 H 110.411 4.611 3.735 1.00 . A A . 11 LYS HG2 1 1
3 4011 1 1 11 LYS HG3 H 112.136 4.256 3.645 1.00 . A A . 11 LYS HG3 1 1
3 4012 1 1 11 LYS HZ1 H 110.531 7.826 2.153 1.00 . A A . 11 LYS HZ1 1 1
3 4013 1 1 11 LYS HZ2 H 110.417 6.646 3.371 1.00 . A A . 11 LYS HZ2 1 1
3 4014 1 1 11 LYS HZ3 H 109.500 6.494 1.948 1.00 . A A . 11 LYS HZ3 1 1
3 4015 1 1 11 LYS N N 110.730 0.623 4.731 1.00 . A A . 11 LYS N 1 1
3 4016 1 1 11 LYS NZ N 110.408 6.811 2.344 1.00 . A A . 11 LYS NZ 1 1
3 4017 1 1 11 LYS O O 108.655 2.208 5.564 1.00 . A A . 11 LYS O 1 1
3 4018 1 1 12 THR C C 109.033 6.125 6.356 1.00 . A A . 12 THR C 1 1
3 4019 1 1 12 THR CA C 109.080 4.666 6.807 1.00 . A A . 12 THR CA 1 1
3 4020 1 1 12 THR CB C 109.418 4.592 8.299 1.00 . A A . 12 THR CB 1 1
3 4021 1 1 12 THR CG2 C 108.245 5.138 9.117 1.00 . A A . 12 THR CG2 1 1
3 4022 1 1 12 THR H H 110.965 4.287 5.904 1.00 . A A . 12 THR H 1 1
3 4023 1 1 12 THR HA H 108.105 4.226 6.652 1.00 . A A . 12 THR HA 1 1
3 4024 1 1 12 THR HB H 110.300 5.177 8.503 1.00 . A A . 12 THR HB 1 1
3 4025 1 1 12 THR HG1 H 108.805 2.773 8.616 1.00 . A A . 12 THR HG1 1 1
3 4026 1 1 12 THR HG21 H 107.357 4.558 8.906 1.00 . A A . 12 THR HG21 1 1
3 4027 1 1 12 THR HG22 H 108.071 6.171 8.854 1.00 . A A . 12 THR HG22 1 1
3 4028 1 1 12 THR HG23 H 108.476 5.070 10.170 1.00 . A A . 12 THR HG23 1 1
3 4029 1 1 12 THR N N 110.065 3.917 6.030 1.00 . A A . 12 THR N 1 1
3 4030 1 1 12 THR O O 110.064 6.799 6.287 1.00 . A A . 12 THR O 1 1
3 4031 1 1 12 THR OG1 O 109.645 3.237 8.660 1.00 . A A . 12 THR OG1 1 1
3 4032 1 1 13 ILE C C 106.441 8.574 6.410 1.00 . A A . 13 ILE C 1 1
3 4033 1 1 13 ILE CA C 107.603 7.971 5.626 1.00 . A A . 13 ILE CA 1 1
3 4034 1 1 13 ILE CB C 107.308 8.013 4.103 1.00 . A A . 13 ILE CB 1 1
3 4035 1 1 13 ILE CD1 C 106.819 9.530 2.122 1.00 . A A . 13 ILE CD1 1 1
3 4036 1 1 13 ILE CG1 C 107.000 9.465 3.647 1.00 . A A . 13 ILE CG1 1 1
3 4037 1 1 13 ILE CG2 C 106.116 7.098 3.771 1.00 . A A . 13 ILE CG2 1 1
3 4038 1 1 13 ILE H H 107.053 5.999 6.146 1.00 . A A . 13 ILE H 1 1
3 4039 1 1 13 ILE HA H 108.495 8.548 5.825 1.00 . A A . 13 ILE HA 1 1
3 4040 1 1 13 ILE HB H 108.181 7.659 3.577 1.00 . A A . 13 ILE HB 1 1
3 4041 1 1 13 ILE HD11 H 107.691 9.119 1.638 1.00 . A A . 13 ILE HD11 1 1
3 4042 1 1 13 ILE HD12 H 106.688 10.554 1.822 1.00 . A A . 13 ILE HD12 1 1
3 4043 1 1 13 ILE HD13 H 105.945 8.957 1.841 1.00 . A A . 13 ILE HD13 1 1
3 4044 1 1 13 ILE HG12 H 106.092 9.802 4.126 1.00 . A A . 13 ILE HG12 1 1
3 4045 1 1 13 ILE HG13 H 107.813 10.113 3.934 1.00 . A A . 13 ILE HG13 1 1
3 4046 1 1 13 ILE HG21 H 106.115 6.882 2.713 1.00 . A A . 13 ILE HG21 1 1
3 4047 1 1 13 ILE HG22 H 105.199 7.600 4.036 1.00 . A A . 13 ILE HG22 1 1
3 4048 1 1 13 ILE HG23 H 106.196 6.176 4.326 1.00 . A A . 13 ILE HG23 1 1
3 4049 1 1 13 ILE N N 107.825 6.594 6.063 1.00 . A A . 13 ILE N 1 1
3 4050 1 1 13 ILE O O 105.355 7.991 6.473 1.00 . A A . 13 ILE O 1 1
3 4051 1 1 14 THR C C 104.911 11.377 6.750 1.00 . A A . 14 THR C 1 1
3 4052 1 1 14 THR CA C 105.632 10.458 7.716 1.00 . A A . 14 THR CA 1 1
3 4053 1 1 14 THR CB C 106.223 11.277 8.860 1.00 . A A . 14 THR CB 1 1
3 4054 1 1 14 THR CG2 C 105.093 11.797 9.753 1.00 . A A . 14 THR CG2 1 1
3 4055 1 1 14 THR H H 107.552 10.176 6.857 1.00 . A A . 14 THR H 1 1
3 4056 1 1 14 THR HA H 104.933 9.737 8.114 1.00 . A A . 14 THR HA 1 1
3 4057 1 1 14 THR HB H 106.764 12.109 8.454 1.00 . A A . 14 THR HB 1 1
3 4058 1 1 14 THR HG1 H 107.994 10.780 9.494 1.00 . A A . 14 THR HG1 1 1
3 4059 1 1 14 THR HG21 H 104.433 12.423 9.170 1.00 . A A . 14 THR HG21 1 1
3 4060 1 1 14 THR HG22 H 105.511 12.373 10.566 1.00 . A A . 14 THR HG22 1 1
3 4061 1 1 14 THR HG23 H 104.536 10.963 10.153 1.00 . A A . 14 THR HG23 1 1
3 4062 1 1 14 THR N N 106.673 9.758 6.972 1.00 . A A . 14 THR N 1 1
3 4063 1 1 14 THR O O 105.540 12.203 6.084 1.00 . A A . 14 THR O 1 1
3 4064 1 1 14 THR OG1 O 107.098 10.461 9.627 1.00 . A A . 14 THR OG1 1 1
3 4065 1 1 15 LEU C C 101.801 12.848 6.432 1.00 . A A . 15 LEU C 1 1
3 4066 1 1 15 LEU CA C 102.795 11.957 5.704 1.00 . A A . 15 LEU CA 1 1
3 4067 1 1 15 LEU CB C 102.059 10.976 4.791 1.00 . A A . 15 LEU CB 1 1
3 4068 1 1 15 LEU CD1 C 102.534 12.181 2.631 1.00 . A A . 15 LEU CD1 1 1
3 4069 1 1 15 LEU CD2 C 100.546 10.696 2.847 1.00 . A A . 15 LEU CD2 1 1
3 4070 1 1 15 LEU CG C 101.439 11.690 3.587 1.00 . A A . 15 LEU CG 1 1
3 4071 1 1 15 LEU H H 103.179 10.484 7.169 1.00 . A A . 15 LEU H 1 1
3 4072 1 1 15 LEU HA H 103.441 12.573 5.098 1.00 . A A . 15 LEU HA 1 1
3 4073 1 1 15 LEU HB2 H 102.754 10.230 4.439 1.00 . A A . 15 LEU HB2 1 1
3 4074 1 1 15 LEU HB3 H 101.278 10.494 5.355 1.00 . A A . 15 LEU HB3 1 1
3 4075 1 1 15 LEU HD11 H 102.087 12.477 1.692 1.00 . A A . 15 LEU HD11 1 1
3 4076 1 1 15 LEU HD12 H 103.241 11.384 2.456 1.00 . A A . 15 LEU HD12 1 1
3 4077 1 1 15 LEU HD13 H 103.043 13.025 3.070 1.00 . A A . 15 LEU HD13 1 1
3 4078 1 1 15 LEU HD21 H 99.701 10.438 3.468 1.00 . A A . 15 LEU HD21 1 1
3 4079 1 1 15 LEU HD22 H 101.118 9.803 2.626 1.00 . A A . 15 LEU HD22 1 1
3 4080 1 1 15 LEU HD23 H 100.199 11.140 1.927 1.00 . A A . 15 LEU HD23 1 1
3 4081 1 1 15 LEU HG H 100.851 12.526 3.927 1.00 . A A . 15 LEU HG 1 1
3 4082 1 1 15 LEU N N 103.604 11.189 6.640 1.00 . A A . 15 LEU N 1 1
3 4083 1 1 15 LEU O O 101.111 12.406 7.355 1.00 . A A . 15 LEU O 1 1
3 4084 1 1 16 GLU C C 99.555 15.162 5.771 1.00 . A A . 16 GLU C 1 1
3 4085 1 1 16 GLU CA C 100.835 15.078 6.598 1.00 . A A . 16 GLU CA 1 1
3 4086 1 1 16 GLU CB C 101.512 16.455 6.656 1.00 . A A . 16 GLU CB 1 1
3 4087 1 1 16 GLU CD C 101.280 18.831 7.531 1.00 . A A . 16 GLU CD 1 1
3 4088 1 1 16 GLU CG C 100.632 17.439 7.445 1.00 . A A . 16 GLU CG 1 1
3 4089 1 1 16 GLU H H 102.320 14.380 5.261 1.00 . A A . 16 GLU H 1 1
3 4090 1 1 16 GLU HA H 100.588 14.761 7.602 1.00 . A A . 16 GLU HA 1 1
3 4091 1 1 16 GLU HB2 H 102.472 16.363 7.143 1.00 . A A . 16 GLU HB2 1 1
3 4092 1 1 16 GLU HB3 H 101.653 16.830 5.652 1.00 . A A . 16 GLU HB3 1 1
3 4093 1 1 16 GLU HG2 H 99.673 17.525 6.957 1.00 . A A . 16 GLU HG2 1 1
3 4094 1 1 16 GLU HG3 H 100.486 17.055 8.444 1.00 . A A . 16 GLU HG3 1 1
3 4095 1 1 16 GLU N N 101.742 14.105 6.001 1.00 . A A . 16 GLU N 1 1
3 4096 1 1 16 GLU O O 99.575 15.617 4.625 1.00 . A A . 16 GLU O 1 1
3 4097 1 1 16 GLU OE1 O 102.190 19.109 6.762 1.00 . A A . 16 GLU OE1 1 1
3 4098 1 1 16 GLU OE2 O 100.852 19.601 8.374 1.00 . A A . 16 GLU OE2 1 1
3 4099 1 1 17 VAL C C 96.054 15.027 6.709 1.00 . A A . 17 VAL C 1 1
3 4100 1 1 17 VAL CA C 97.150 14.731 5.697 1.00 . A A . 17 VAL CA 1 1
3 4101 1 1 17 VAL CB C 96.877 13.387 4.995 1.00 . A A . 17 VAL CB 1 1
3 4102 1 1 17 VAL CG1 C 97.940 13.152 3.917 1.00 . A A . 17 VAL CG1 1 1
3 4103 1 1 17 VAL CG2 C 96.920 12.234 6.012 1.00 . A A . 17 VAL CG2 1 1
3 4104 1 1 17 VAL H H 98.510 14.364 7.283 1.00 . A A . 17 VAL H 1 1
3 4105 1 1 17 VAL HA H 97.153 15.514 4.954 1.00 . A A . 17 VAL HA 1 1
3 4106 1 1 17 VAL HB H 95.903 13.420 4.532 1.00 . A A . 17 VAL HB 1 1
3 4107 1 1 17 VAL HG11 H 97.617 12.359 3.259 1.00 . A A . 17 VAL HG11 1 1
3 4108 1 1 17 VAL HG12 H 98.870 12.875 4.387 1.00 . A A . 17 VAL HG12 1 1
3 4109 1 1 17 VAL HG13 H 98.081 14.058 3.347 1.00 . A A . 17 VAL HG13 1 1
3 4110 1 1 17 VAL HG21 H 97.011 11.292 5.492 1.00 . A A . 17 VAL HG21 1 1
3 4111 1 1 17 VAL HG22 H 96.012 12.236 6.596 1.00 . A A . 17 VAL HG22 1 1
3 4112 1 1 17 VAL HG23 H 97.767 12.367 6.668 1.00 . A A . 17 VAL HG23 1 1
3 4113 1 1 17 VAL N N 98.451 14.715 6.367 1.00 . A A . 17 VAL N 1 1
3 4114 1 1 17 VAL O O 96.330 15.146 7.900 1.00 . A A . 17 VAL O 1 1
3 4115 1 1 18 GLU C C 92.655 14.278 7.032 1.00 . A A . 18 GLU C 1 1
3 4116 1 1 18 GLU CA C 93.684 15.418 7.115 1.00 . A A . 18 GLU CA 1 1
3 4117 1 1 18 GLU CB C 93.018 16.740 6.721 1.00 . A A . 18 GLU CB 1 1
3 4118 1 1 18 GLU CD C 93.589 18.116 8.734 1.00 . A A . 18 GLU CD 1 1
3 4119 1 1 18 GLU CG C 93.844 17.921 7.243 1.00 . A A . 18 GLU CG 1 1
3 4120 1 1 18 GLU H H 94.663 15.038 5.269 1.00 . A A . 18 GLU H 1 1
3 4121 1 1 18 GLU HA H 94.041 15.491 8.135 1.00 . A A . 18 GLU HA 1 1
3 4122 1 1 18 GLU HB2 H 92.948 16.800 5.644 1.00 . A A . 18 GLU HB2 1 1
3 4123 1 1 18 GLU HB3 H 92.029 16.781 7.148 1.00 . A A . 18 GLU HB3 1 1
3 4124 1 1 18 GLU HG2 H 94.896 17.727 7.081 1.00 . A A . 18 GLU HG2 1 1
3 4125 1 1 18 GLU HG3 H 93.559 18.816 6.712 1.00 . A A . 18 GLU HG3 1 1
3 4126 1 1 18 GLU N N 94.817 15.143 6.232 1.00 . A A . 18 GLU N 1 1
3 4127 1 1 18 GLU O O 92.555 13.629 5.988 1.00 . A A . 18 GLU O 1 1
3 4128 1 1 18 GLU OE1 O 94.524 17.960 9.501 1.00 . A A . 18 GLU OE1 1 1
3 4129 1 1 18 GLU OE2 O 92.460 18.421 9.086 1.00 . A A . 18 GLU OE2 1 1
3 4130 1 1 19 PRO C C 89.742 13.194 7.049 1.00 . A A . 19 PRO C 1 1
3 4131 1 1 19 PRO CA C 90.852 12.924 8.076 1.00 . A A . 19 PRO CA 1 1
3 4132 1 1 19 PRO CB C 90.294 12.916 9.504 1.00 . A A . 19 PRO CB 1 1
3 4133 1 1 19 PRO CD C 91.896 14.712 9.401 1.00 . A A . 19 PRO CD 1 1
3 4134 1 1 19 PRO CG C 90.595 14.267 10.055 1.00 . A A . 19 PRO CG 1 1
3 4135 1 1 19 PRO HA H 91.322 11.978 7.872 1.00 . A A . 19 PRO HA 1 1
3 4136 1 1 19 PRO HB2 H 89.227 12.742 9.489 1.00 . A A . 19 PRO HB2 1 1
3 4137 1 1 19 PRO HB3 H 90.789 12.160 10.093 1.00 . A A . 19 PRO HB3 1 1
3 4138 1 1 19 PRO HD2 H 91.905 15.786 9.265 1.00 . A A . 19 PRO HD2 1 1
3 4139 1 1 19 PRO HD3 H 92.743 14.392 9.985 1.00 . A A . 19 PRO HD3 1 1
3 4140 1 1 19 PRO HG2 H 89.798 14.955 9.807 1.00 . A A . 19 PRO HG2 1 1
3 4141 1 1 19 PRO HG3 H 90.727 14.215 11.123 1.00 . A A . 19 PRO HG3 1 1
3 4142 1 1 19 PRO N N 91.884 14.016 8.091 1.00 . A A . 19 PRO N 1 1
3 4143 1 1 19 PRO O O 89.052 12.272 6.609 1.00 . A A . 19 PRO O 1 1
3 4144 1 1 20 SER C C 89.093 14.670 4.254 1.00 . A A . 20 SER C 1 1
3 4145 1 1 20 SER CA C 88.594 14.879 5.691 1.00 . A A . 20 SER CA 1 1
3 4146 1 1 20 SER CB C 88.239 16.350 5.900 1.00 . A A . 20 SER CB 1 1
3 4147 1 1 20 SER H H 90.202 15.133 7.064 1.00 . A A . 20 SER H 1 1
3 4148 1 1 20 SER HA H 87.705 14.286 5.837 1.00 . A A . 20 SER HA 1 1
3 4149 1 1 20 SER HB2 H 89.130 16.909 6.135 1.00 . A A . 20 SER HB2 1 1
3 4150 1 1 20 SER HB3 H 87.799 16.744 4.994 1.00 . A A . 20 SER HB3 1 1
3 4151 1 1 20 SER HG H 87.286 17.382 7.245 1.00 . A A . 20 SER HG 1 1
3 4152 1 1 20 SER N N 89.600 14.467 6.674 1.00 . A A . 20 SER N 1 1
3 4153 1 1 20 SER O O 88.294 14.665 3.315 1.00 . A A . 20 SER O 1 1
3 4154 1 1 20 SER OG O 87.320 16.461 6.978 1.00 . A A . 20 SER OG 1 1
3 4155 1 1 21 ASP C C 90.650 12.910 2.239 1.00 . A A . 21 ASP C 1 1
3 4156 1 1 21 ASP CA C 91.002 14.292 2.770 1.00 . A A . 21 ASP CA 1 1
3 4157 1 1 21 ASP CB C 92.528 14.433 2.845 1.00 . A A . 21 ASP CB 1 1
3 4158 1 1 21 ASP CG C 92.933 15.874 3.177 1.00 . A A . 21 ASP CG 1 1
3 4159 1 1 21 ASP H H 90.997 14.511 4.875 1.00 . A A . 21 ASP H 1 1
3 4160 1 1 21 ASP HA H 90.616 15.037 2.090 1.00 . A A . 21 ASP HA 1 1
3 4161 1 1 21 ASP HB2 H 92.908 13.769 3.608 1.00 . A A . 21 ASP HB2 1 1
3 4162 1 1 21 ASP HB3 H 92.956 14.156 1.892 1.00 . A A . 21 ASP HB3 1 1
3 4163 1 1 21 ASP N N 90.412 14.499 4.090 1.00 . A A . 21 ASP N 1 1
3 4164 1 1 21 ASP O O 90.550 11.950 3.008 1.00 . A A . 21 ASP O 1 1
3 4165 1 1 21 ASP OD1 O 92.178 16.785 2.862 1.00 . A A . 21 ASP OD1 1 1
3 4166 1 1 21 ASP OD2 O 94.000 16.045 3.743 1.00 . A A . 21 ASP OD2 1 1
3 4167 1 1 22 THR C C 91.381 10.708 0.084 1.00 . A A . 22 THR C 1 1
3 4168 1 1 22 THR CA C 90.127 11.553 0.286 1.00 . A A . 22 THR CA 1 1
3 4169 1 1 22 THR CB C 89.459 11.816 -1.067 1.00 . A A . 22 THR CB 1 1
3 4170 1 1 22 THR CG2 C 88.141 12.573 -0.867 1.00 . A A . 22 THR CG2 1 1
3 4171 1 1 22 THR H H 90.561 13.620 0.366 1.00 . A A . 22 THR H 1 1
3 4172 1 1 22 THR HA H 89.438 11.019 0.914 1.00 . A A . 22 THR HA 1 1
3 4173 1 1 22 THR HB H 89.256 10.877 -1.553 1.00 . A A . 22 THR HB 1 1
3 4174 1 1 22 THR HG1 H 90.203 12.318 -2.791 1.00 . A A . 22 THR HG1 1 1
3 4175 1 1 22 THR HG21 H 87.838 13.019 -1.802 1.00 . A A . 22 THR HG21 1 1
3 4176 1 1 22 THR HG22 H 88.278 13.348 -0.127 1.00 . A A . 22 THR HG22 1 1
3 4177 1 1 22 THR HG23 H 87.378 11.886 -0.531 1.00 . A A . 22 THR HG23 1 1
3 4178 1 1 22 THR N N 90.466 12.820 0.922 1.00 . A A . 22 THR N 1 1
3 4179 1 1 22 THR O O 92.493 11.237 0.037 1.00 . A A . 22 THR O 1 1
3 4180 1 1 22 THR OG1 O 90.332 12.587 -1.880 1.00 . A A . 22 THR OG1 1 1
3 4181 1 1 23 ILE C C 93.064 8.825 -1.482 1.00 . A A . 23 ILE C 1 1
3 4182 1 1 23 ILE CA C 92.322 8.475 -0.187 1.00 . A A . 23 ILE CA 1 1
3 4183 1 1 23 ILE CB C 91.799 7.016 -0.214 1.00 . A A . 23 ILE CB 1 1
3 4184 1 1 23 ILE CD1 C 92.216 6.715 2.313 1.00 . A A . 23 ILE CD1 1 1
3 4185 1 1 23 ILE CG1 C 91.184 6.645 1.165 1.00 . A A . 23 ILE CG1 1 1
3 4186 1 1 23 ILE CG2 C 92.921 6.017 -0.573 1.00 . A A . 23 ILE CG2 1 1
3 4187 1 1 23 ILE H H 90.289 9.028 0.076 1.00 . A A . 23 ILE H 1 1
3 4188 1 1 23 ILE HA H 93.000 8.591 0.647 1.00 . A A . 23 ILE HA 1 1
3 4189 1 1 23 ILE HB H 91.028 6.945 -0.965 1.00 . A A . 23 ILE HB 1 1
3 4190 1 1 23 ILE HD11 H 91.795 6.272 3.203 1.00 . A A . 23 ILE HD11 1 1
3 4191 1 1 23 ILE HD12 H 92.465 7.748 2.510 1.00 . A A . 23 ILE HD12 1 1
3 4192 1 1 23 ILE HD13 H 93.109 6.178 2.031 1.00 . A A . 23 ILE HD13 1 1
3 4193 1 1 23 ILE HG12 H 90.378 7.328 1.383 1.00 . A A . 23 ILE HG12 1 1
3 4194 1 1 23 ILE HG13 H 90.784 5.643 1.111 1.00 . A A . 23 ILE HG13 1 1
3 4195 1 1 23 ILE HG21 H 93.263 6.208 -1.579 1.00 . A A . 23 ILE HG21 1 1
3 4196 1 1 23 ILE HG22 H 92.538 5.010 -0.509 1.00 . A A . 23 ILE HG22 1 1
3 4197 1 1 23 ILE HG23 H 93.745 6.134 0.117 1.00 . A A . 23 ILE HG23 1 1
3 4198 1 1 23 ILE N N 91.196 9.392 -0.014 1.00 . A A . 23 ILE N 1 1
3 4199 1 1 23 ILE O O 94.297 8.862 -1.499 1.00 . A A . 23 ILE O 1 1
3 4200 1 1 24 GLU C C 93.811 10.695 -3.669 1.00 . A A . 24 GLU C 1 1
3 4201 1 1 24 GLU CA C 92.913 9.459 -3.835 1.00 . A A . 24 GLU CA 1 1
3 4202 1 1 24 GLU CB C 91.815 9.754 -4.864 1.00 . A A . 24 GLU CB 1 1
3 4203 1 1 24 GLU CD C 91.364 10.207 -7.324 1.00 . A A . 24 GLU CD 1 1
3 4204 1 1 24 GLU CG C 92.438 9.938 -6.259 1.00 . A A . 24 GLU CG 1 1
3 4205 1 1 24 GLU H H 91.330 9.059 -2.472 1.00 . A A . 24 GLU H 1 1
3 4206 1 1 24 GLU HA H 93.514 8.635 -4.188 1.00 . A A . 24 GLU HA 1 1
3 4207 1 1 24 GLU HB2 H 91.116 8.933 -4.888 1.00 . A A . 24 GLU HB2 1 1
3 4208 1 1 24 GLU HB3 H 91.295 10.658 -4.586 1.00 . A A . 24 GLU HB3 1 1
3 4209 1 1 24 GLU HG2 H 93.124 10.771 -6.233 1.00 . A A . 24 GLU HG2 1 1
3 4210 1 1 24 GLU HG3 H 92.981 9.042 -6.522 1.00 . A A . 24 GLU HG3 1 1
3 4211 1 1 24 GLU N N 92.308 9.096 -2.550 1.00 . A A . 24 GLU N 1 1
3 4212 1 1 24 GLU O O 94.870 10.791 -4.297 1.00 . A A . 24 GLU O 1 1
3 4213 1 1 24 GLU OE1 O 90.243 10.544 -6.965 1.00 . A A . 24 GLU OE1 1 1
3 4214 1 1 24 GLU OE2 O 91.683 10.068 -8.493 1.00 . A A . 24 GLU OE2 1 1
3 4215 1 1 25 ASN C C 95.470 12.478 -1.799 1.00 . A A . 25 ASN C 1 1
3 4216 1 1 25 ASN CA C 94.165 12.826 -2.518 1.00 . A A . 25 ASN CA 1 1
3 4217 1 1 25 ASN CB C 93.349 13.812 -1.671 1.00 . A A . 25 ASN CB 1 1
3 4218 1 1 25 ASN CG C 92.350 14.579 -2.543 1.00 . A A . 25 ASN CG 1 1
3 4219 1 1 25 ASN H H 92.559 11.442 -2.305 1.00 . A A . 25 ASN H 1 1
3 4220 1 1 25 ASN HA H 94.408 13.300 -3.458 1.00 . A A . 25 ASN HA 1 1
3 4221 1 1 25 ASN HB2 H 92.812 13.272 -0.911 1.00 . A A . 25 ASN HB2 1 1
3 4222 1 1 25 ASN HB3 H 94.020 14.515 -1.201 1.00 . A A . 25 ASN HB3 1 1
3 4223 1 1 25 ASN HD21 H 91.106 14.937 -1.039 1.00 . A A . 25 ASN HD21 1 1
3 4224 1 1 25 ASN HD22 H 90.624 15.559 -2.543 1.00 . A A . 25 ASN HD22 1 1
3 4225 1 1 25 ASN N N 93.388 11.615 -2.796 1.00 . A A . 25 ASN N 1 1
3 4226 1 1 25 ASN ND2 N 91.271 15.065 -1.997 1.00 . A A . 25 ASN ND2 1 1
3 4227 1 1 25 ASN O O 96.514 13.079 -2.065 1.00 . A A . 25 ASN O 1 1
3 4228 1 1 25 ASN OD1 O 92.558 14.745 -3.747 1.00 . A A . 25 ASN OD1 1 1
3 4229 1 1 26 VAL C C 97.648 10.533 -1.025 1.00 . A A . 26 VAL C 1 1
3 4230 1 1 26 VAL CA C 96.560 11.085 -0.098 1.00 . A A . 26 VAL CA 1 1
3 4231 1 1 26 VAL CB C 96.135 10.010 0.932 1.00 . A A . 26 VAL CB 1 1
3 4232 1 1 26 VAL CG1 C 97.348 9.501 1.732 1.00 . A A . 26 VAL CG1 1 1
3 4233 1 1 26 VAL CG2 C 95.115 10.610 1.909 1.00 . A A . 26 VAL CG2 1 1
3 4234 1 1 26 VAL H H 94.527 11.085 -0.709 1.00 . A A . 26 VAL H 1 1
3 4235 1 1 26 VAL HA H 96.956 11.938 0.433 1.00 . A A . 26 VAL HA 1 1
3 4236 1 1 26 VAL HB H 95.682 9.179 0.410 1.00 . A A . 26 VAL HB 1 1
3 4237 1 1 26 VAL HG11 H 97.773 10.315 2.300 1.00 . A A . 26 VAL HG11 1 1
3 4238 1 1 26 VAL HG12 H 98.091 9.111 1.051 1.00 . A A . 26 VAL HG12 1 1
3 4239 1 1 26 VAL HG13 H 97.033 8.718 2.406 1.00 . A A . 26 VAL HG13 1 1
3 4240 1 1 26 VAL HG21 H 94.622 9.814 2.446 1.00 . A A . 26 VAL HG21 1 1
3 4241 1 1 26 VAL HG22 H 94.381 11.179 1.359 1.00 . A A . 26 VAL HG22 1 1
3 4242 1 1 26 VAL HG23 H 95.622 11.257 2.609 1.00 . A A . 26 VAL HG23 1 1
3 4243 1 1 26 VAL N N 95.392 11.512 -0.877 1.00 . A A . 26 VAL N 1 1
3 4244 1 1 26 VAL O O 98.827 10.865 -0.870 1.00 . A A . 26 VAL O 1 1
3 4245 1 1 27 LYS C C 98.998 10.139 -3.623 1.00 . A A . 27 LYS C 1 1
3 4246 1 1 27 LYS CA C 98.205 9.061 -2.886 1.00 . A A . 27 LYS CA 1 1
3 4247 1 1 27 LYS CB C 97.481 8.161 -3.891 1.00 . A A . 27 LYS CB 1 1
3 4248 1 1 27 LYS CD C 96.196 6.031 -4.161 1.00 . A A . 27 LYS CD 1 1
3 4249 1 1 27 LYS CE C 95.651 4.801 -3.432 1.00 . A A . 27 LYS CE 1 1
3 4250 1 1 27 LYS CG C 96.911 6.942 -3.161 1.00 . A A . 27 LYS CG 1 1
3 4251 1 1 27 LYS H H 96.297 9.431 -2.009 1.00 . A A . 27 LYS H 1 1
3 4252 1 1 27 LYS HA H 98.894 8.456 -2.315 1.00 . A A . 27 LYS HA 1 1
3 4253 1 1 27 LYS HB2 H 96.678 8.712 -4.358 1.00 . A A . 27 LYS HB2 1 1
3 4254 1 1 27 LYS HB3 H 98.179 7.830 -4.646 1.00 . A A . 27 LYS HB3 1 1
3 4255 1 1 27 LYS HD2 H 95.380 6.570 -4.620 1.00 . A A . 27 LYS HD2 1 1
3 4256 1 1 27 LYS HD3 H 96.893 5.715 -4.923 1.00 . A A . 27 LYS HD3 1 1
3 4257 1 1 27 LYS HE2 H 96.468 4.262 -2.975 1.00 . A A . 27 LYS HE2 1 1
3 4258 1 1 27 LYS HE3 H 94.954 5.114 -2.669 1.00 . A A . 27 LYS HE3 1 1
3 4259 1 1 27 LYS HG2 H 97.716 6.398 -2.688 1.00 . A A . 27 LYS HG2 1 1
3 4260 1 1 27 LYS HG3 H 96.208 7.270 -2.410 1.00 . A A . 27 LYS HG3 1 1
3 4261 1 1 27 LYS HZ1 H 94.067 4.359 -4.709 1.00 . A A . 27 LYS HZ1 1 1
3 4262 1 1 27 LYS HZ2 H 94.750 2.999 -3.956 1.00 . A A . 27 LYS HZ2 1 1
3 4263 1 1 27 LYS HZ3 H 95.565 3.764 -5.236 1.00 . A A . 27 LYS HZ3 1 1
3 4264 1 1 27 LYS N N 97.246 9.672 -1.965 1.00 . A A . 27 LYS N 1 1
3 4265 1 1 27 LYS NZ N 94.955 3.914 -4.407 1.00 . A A . 27 LYS NZ 1 1
3 4266 1 1 27 LYS O O 100.222 10.051 -3.712 1.00 . A A . 27 LYS O 1 1
3 4267 1 1 28 ALA C C 100.053 12.867 -4.036 1.00 . A A . 28 ALA C 1 1
3 4268 1 1 28 ALA CA C 98.949 12.233 -4.880 1.00 . A A . 28 ALA CA 1 1
3 4269 1 1 28 ALA CB C 97.919 13.296 -5.265 1.00 . A A . 28 ALA CB 1 1
3 4270 1 1 28 ALA H H 97.319 11.135 -4.069 1.00 . A A . 28 ALA H 1 1
3 4271 1 1 28 ALA HA H 99.394 11.836 -5.781 1.00 . A A . 28 ALA HA 1 1
3 4272 1 1 28 ALA HB1 H 97.414 13.647 -4.377 1.00 . A A . 28 ALA HB1 1 1
3 4273 1 1 28 ALA HB2 H 97.196 12.867 -5.944 1.00 . A A . 28 ALA HB2 1 1
3 4274 1 1 28 ALA HB3 H 98.417 14.124 -5.747 1.00 . A A . 28 ALA HB3 1 1
3 4275 1 1 28 ALA N N 98.296 11.143 -4.149 1.00 . A A . 28 ALA N 1 1
3 4276 1 1 28 ALA O O 101.140 13.156 -4.548 1.00 . A A . 28 ALA O 1 1
3 4277 1 1 29 LYS C C 101.992 12.728 -1.758 1.00 . A A . 29 LYS C 1 1
3 4278 1 1 29 LYS CA C 100.769 13.638 -1.838 1.00 . A A . 29 LYS CA 1 1
3 4279 1 1 29 LYS CB C 100.178 13.812 -0.435 1.00 . A A . 29 LYS CB 1 1
3 4280 1 1 29 LYS CD C 98.542 15.073 0.960 1.00 . A A . 29 LYS CD 1 1
3 4281 1 1 29 LYS CE C 97.497 16.191 0.968 1.00 . A A . 29 LYS CE 1 1
3 4282 1 1 29 LYS CG C 99.121 14.918 -0.447 1.00 . A A . 29 LYS CG 1 1
3 4283 1 1 29 LYS H H 98.901 12.794 -2.393 1.00 . A A . 29 LYS H 1 1
3 4284 1 1 29 LYS HA H 101.072 14.604 -2.215 1.00 . A A . 29 LYS HA 1 1
3 4285 1 1 29 LYS HB2 H 99.725 12.885 -0.119 1.00 . A A . 29 LYS HB2 1 1
3 4286 1 1 29 LYS HB3 H 100.966 14.080 0.254 1.00 . A A . 29 LYS HB3 1 1
3 4287 1 1 29 LYS HD2 H 98.080 14.144 1.260 1.00 . A A . 29 LYS HD2 1 1
3 4288 1 1 29 LYS HD3 H 99.336 15.318 1.651 1.00 . A A . 29 LYS HD3 1 1
3 4289 1 1 29 LYS HE2 H 97.963 17.120 0.674 1.00 . A A . 29 LYS HE2 1 1
3 4290 1 1 29 LYS HE3 H 96.707 15.948 0.274 1.00 . A A . 29 LYS HE3 1 1
3 4291 1 1 29 LYS HG2 H 99.576 15.849 -0.757 1.00 . A A . 29 LYS HG2 1 1
3 4292 1 1 29 LYS HG3 H 98.330 14.655 -1.133 1.00 . A A . 29 LYS HG3 1 1
3 4293 1 1 29 LYS HZ1 H 96.061 16.902 2.298 1.00 . A A . 29 LYS HZ1 1 1
3 4294 1 1 29 LYS HZ2 H 97.624 16.803 2.956 1.00 . A A . 29 LYS HZ2 1 1
3 4295 1 1 29 LYS HZ3 H 96.707 15.392 2.721 1.00 . A A . 29 LYS HZ3 1 1
3 4296 1 1 29 LYS N N 99.777 13.059 -2.743 1.00 . A A . 29 LYS N 1 1
3 4297 1 1 29 LYS NZ N 96.929 16.333 2.340 1.00 . A A . 29 LYS NZ 1 1
3 4298 1 1 29 LYS O O 103.135 13.196 -1.787 1.00 . A A . 29 LYS O 1 1
3 4299 1 1 30 ILE C C 103.628 10.477 -2.888 1.00 . A A . 30 ILE C 1 1
3 4300 1 1 30 ILE CA C 102.807 10.433 -1.595 1.00 . A A . 30 ILE CA 1 1
3 4301 1 1 30 ILE CB C 102.214 9.026 -1.365 1.00 . A A . 30 ILE CB 1 1
3 4302 1 1 30 ILE CD1 C 100.669 7.737 0.146 1.00 . A A . 30 ILE CD1 1 1
3 4303 1 1 30 ILE CG1 C 101.551 8.986 0.022 1.00 . A A . 30 ILE CG1 1 1
3 4304 1 1 30 ILE CG2 C 103.328 7.960 -1.416 1.00 . A A . 30 ILE CG2 1 1
3 4305 1 1 30 ILE H H 100.802 11.116 -1.661 1.00 . A A . 30 ILE H 1 1
3 4306 1 1 30 ILE HA H 103.452 10.682 -0.765 1.00 . A A . 30 ILE HA 1 1
3 4307 1 1 30 ILE HB H 101.477 8.816 -2.126 1.00 . A A . 30 ILE HB 1 1
3 4308 1 1 30 ILE HD11 H 101.297 6.859 0.197 1.00 . A A . 30 ILE HD11 1 1
3 4309 1 1 30 ILE HD12 H 100.022 7.666 -0.716 1.00 . A A . 30 ILE HD12 1 1
3 4310 1 1 30 ILE HD13 H 100.071 7.805 1.042 1.00 . A A . 30 ILE HD13 1 1
3 4311 1 1 30 ILE HG12 H 102.315 8.963 0.785 1.00 . A A . 30 ILE HG12 1 1
3 4312 1 1 30 ILE HG13 H 100.939 9.866 0.153 1.00 . A A . 30 ILE HG13 1 1
3 4313 1 1 30 ILE HG21 H 103.832 8.013 -2.369 1.00 . A A . 30 ILE HG21 1 1
3 4314 1 1 30 ILE HG22 H 102.893 6.979 -1.293 1.00 . A A . 30 ILE HG22 1 1
3 4315 1 1 30 ILE HG23 H 104.039 8.142 -0.623 1.00 . A A . 30 ILE HG23 1 1
3 4316 1 1 30 ILE N N 101.734 11.420 -1.670 1.00 . A A . 30 ILE N 1 1
3 4317 1 1 30 ILE O O 104.849 10.426 -2.846 1.00 . A A . 30 ILE O 1 1
3 4318 1 1 31 GLN C C 104.761 11.606 -5.331 1.00 . A A . 31 GLN C 1 1
3 4319 1 1 31 GLN CA C 103.604 10.603 -5.339 1.00 . A A . 31 GLN CA 1 1
3 4320 1 1 31 GLN CB C 102.581 10.997 -6.420 1.00 . A A . 31 GLN CB 1 1
3 4321 1 1 31 GLN CD C 102.235 11.372 -8.901 1.00 . A A . 31 GLN CD 1 1
3 4322 1 1 31 GLN CG C 103.224 10.932 -7.817 1.00 . A A . 31 GLN CG 1 1
3 4323 1 1 31 GLN H H 101.964 10.595 -3.994 1.00 . A A . 31 GLN H 1 1
3 4324 1 1 31 GLN HA H 103.991 9.621 -5.568 1.00 . A A . 31 GLN HA 1 1
3 4325 1 1 31 GLN HB2 H 101.743 10.316 -6.380 1.00 . A A . 31 GLN HB2 1 1
3 4326 1 1 31 GLN HB3 H 102.234 12.002 -6.233 1.00 . A A . 31 GLN HB3 1 1
3 4327 1 1 31 GLN HE21 H 103.653 11.682 -10.255 1.00 . A A . 31 GLN HE21 1 1
3 4328 1 1 31 GLN HE22 H 102.069 11.991 -10.780 1.00 . A A . 31 GLN HE22 1 1
3 4329 1 1 31 GLN HG2 H 104.086 11.583 -7.841 1.00 . A A . 31 GLN HG2 1 1
3 4330 1 1 31 GLN HG3 H 103.541 9.920 -8.017 1.00 . A A . 31 GLN HG3 1 1
3 4331 1 1 31 GLN N N 102.939 10.565 -4.030 1.00 . A A . 31 GLN N 1 1
3 4332 1 1 31 GLN NE2 N 102.690 11.710 -10.076 1.00 . A A . 31 GLN NE2 1 1
3 4333 1 1 31 GLN O O 105.818 11.346 -5.908 1.00 . A A . 31 GLN O 1 1
3 4334 1 1 31 GLN OE1 O 101.023 11.410 -8.677 1.00 . A A . 31 GLN OE1 1 1
3 4335 1 1 32 ASP C C 106.763 13.367 -3.750 1.00 . A A . 32 ASP C 1 1
3 4336 1 1 32 ASP CA C 105.563 13.790 -4.607 1.00 . A A . 32 ASP CA 1 1
3 4337 1 1 32 ASP CB C 104.955 15.067 -4.028 1.00 . A A . 32 ASP CB 1 1
3 4338 1 1 32 ASP CG C 105.929 16.227 -4.203 1.00 . A A . 32 ASP CG 1 1
3 4339 1 1 32 ASP H H 103.667 12.893 -4.257 1.00 . A A . 32 ASP H 1 1
3 4340 1 1 32 ASP HA H 105.915 14.004 -5.606 1.00 . A A . 32 ASP HA 1 1
3 4341 1 1 32 ASP HB2 H 104.032 15.290 -4.543 1.00 . A A . 32 ASP HB2 1 1
3 4342 1 1 32 ASP HB3 H 104.755 14.925 -2.977 1.00 . A A . 32 ASP HB3 1 1
3 4343 1 1 32 ASP N N 104.542 12.747 -4.685 1.00 . A A . 32 ASP N 1 1
3 4344 1 1 32 ASP O O 107.905 13.713 -4.064 1.00 . A A . 32 ASP O 1 1
3 4345 1 1 32 ASP OD1 O 106.381 16.751 -3.199 1.00 . A A . 32 ASP OD1 1 1
3 4346 1 1 32 ASP OD2 O 106.209 16.572 -5.340 1.00 . A A . 32 ASP OD2 1 1
3 4347 1 1 33 LYS C C 108.286 10.939 -2.194 1.00 . A A . 33 LYS C 1 1
3 4348 1 1 33 LYS CA C 107.564 12.209 -1.740 1.00 . A A . 33 LYS CA 1 1
3 4349 1 1 33 LYS CB C 107.000 11.978 -0.337 1.00 . A A . 33 LYS CB 1 1
3 4350 1 1 33 LYS CD C 106.078 13.089 1.702 1.00 . A A . 33 LYS CD 1 1
3 4351 1 1 33 LYS CE C 105.724 14.438 2.328 1.00 . A A . 33 LYS CE 1 1
3 4352 1 1 33 LYS CG C 106.624 13.317 0.295 1.00 . A A . 33 LYS CG 1 1
3 4353 1 1 33 LYS H H 105.562 12.407 -2.454 1.00 . A A . 33 LYS H 1 1
3 4354 1 1 33 LYS HA H 108.294 13.003 -1.679 1.00 . A A . 33 LYS HA 1 1
3 4355 1 1 33 LYS HB2 H 106.121 11.351 -0.402 1.00 . A A . 33 LYS HB2 1 1
3 4356 1 1 33 LYS HB3 H 107.746 11.491 0.273 1.00 . A A . 33 LYS HB3 1 1
3 4357 1 1 33 LYS HD2 H 105.195 12.470 1.651 1.00 . A A . 33 LYS HD2 1 1
3 4358 1 1 33 LYS HD3 H 106.829 12.600 2.305 1.00 . A A . 33 LYS HD3 1 1
3 4359 1 1 33 LYS HE2 H 106.605 15.064 2.357 1.00 . A A . 33 LYS HE2 1 1
3 4360 1 1 33 LYS HE3 H 104.962 14.921 1.734 1.00 . A A . 33 LYS HE3 1 1
3 4361 1 1 33 LYS HG2 H 107.502 13.942 0.352 1.00 . A A . 33 LYS HG2 1 1
3 4362 1 1 33 LYS HG3 H 105.871 13.802 -0.307 1.00 . A A . 33 LYS HG3 1 1
3 4363 1 1 33 LYS HZ1 H 104.831 13.270 3.808 1.00 . A A . 33 LYS HZ1 1 1
3 4364 1 1 33 LYS HZ2 H 104.469 14.927 3.916 1.00 . A A . 33 LYS HZ2 1 1
3 4365 1 1 33 LYS HZ3 H 105.997 14.355 4.391 1.00 . A A . 33 LYS HZ3 1 1
3 4366 1 1 33 LYS N N 106.496 12.644 -2.655 1.00 . A A . 33 LYS N 1 1
3 4367 1 1 33 LYS NZ N 105.216 14.232 3.715 1.00 . A A . 33 LYS NZ 1 1
3 4368 1 1 33 LYS O O 109.495 10.810 -1.983 1.00 . A A . 33 LYS O 1 1
3 4369 1 1 34 GLU C C 108.373 8.692 -4.740 1.00 . A A . 34 GLU C 1 1
3 4370 1 1 34 GLU CA C 108.135 8.728 -3.228 1.00 . A A . 34 GLU CA 1 1
3 4371 1 1 34 GLU CB C 107.202 7.573 -2.843 1.00 . A A . 34 GLU CB 1 1
3 4372 1 1 34 GLU CD C 108.467 7.045 -0.732 1.00 . A A . 34 GLU CD 1 1
3 4373 1 1 34 GLU CG C 107.112 7.455 -1.316 1.00 . A A . 34 GLU CG 1 1
3 4374 1 1 34 GLU H H 106.597 10.144 -2.923 1.00 . A A . 34 GLU H 1 1
3 4375 1 1 34 GLU HA H 109.079 8.587 -2.725 1.00 . A A . 34 GLU HA 1 1
3 4376 1 1 34 GLU HB2 H 106.217 7.758 -3.248 1.00 . A A . 34 GLU HB2 1 1
3 4377 1 1 34 GLU HB3 H 107.587 6.650 -3.249 1.00 . A A . 34 GLU HB3 1 1
3 4378 1 1 34 GLU HG2 H 106.812 8.408 -0.902 1.00 . A A . 34 GLU HG2 1 1
3 4379 1 1 34 GLU HG3 H 106.375 6.709 -1.060 1.00 . A A . 34 GLU HG3 1 1
3 4380 1 1 34 GLU N N 107.549 9.997 -2.784 1.00 . A A . 34 GLU N 1 1
3 4381 1 1 34 GLU O O 109.036 7.778 -5.236 1.00 . A A . 34 GLU O 1 1
3 4382 1 1 34 GLU OE1 O 108.920 7.705 0.190 1.00 . A A . 34 GLU OE1 1 1
3 4383 1 1 34 GLU OE2 O 109.031 6.080 -1.219 1.00 . A A . 34 GLU OE2 1 1
3 4384 1 1 35 GLY C C 107.359 8.572 -7.635 1.00 . A A . 35 GLY C 1 1
3 4385 1 1 35 GLY CA C 108.024 9.751 -6.917 1.00 . A A . 35 GLY CA 1 1
3 4386 1 1 35 GLY H H 107.347 10.403 -5.027 1.00 . A A . 35 GLY H 1 1
3 4387 1 1 35 GLY HA2 H 107.590 10.672 -7.277 1.00 . A A . 35 GLY HA2 1 1
3 4388 1 1 35 GLY HA3 H 109.079 9.749 -7.142 1.00 . A A . 35 GLY HA3 1 1
3 4389 1 1 35 GLY N N 107.849 9.685 -5.467 1.00 . A A . 35 GLY N 1 1
3 4390 1 1 35 GLY O O 107.751 8.237 -8.755 1.00 . A A . 35 GLY O 1 1
3 4391 1 1 36 ILE C C 104.210 7.167 -7.961 1.00 . A A . 36 ILE C 1 1
3 4392 1 1 36 ILE CA C 105.673 6.795 -7.602 1.00 . A A . 36 ILE CA 1 1
3 4393 1 1 36 ILE CB C 105.691 5.583 -6.645 1.00 . A A . 36 ILE CB 1 1
3 4394 1 1 36 ILE CD1 C 107.173 4.301 -5.063 1.00 . A A . 36 ILE CD1 1 1
3 4395 1 1 36 ILE CG1 C 107.145 5.219 -6.290 1.00 . A A . 36 ILE CG1 1 1
3 4396 1 1 36 ILE CG2 C 105.026 4.376 -7.326 1.00 . A A . 36 ILE CG2 1 1
3 4397 1 1 36 ILE H H 106.097 8.246 -6.100 1.00 . A A . 36 ILE H 1 1
3 4398 1 1 36 ILE HA H 106.202 6.526 -8.500 1.00 . A A . 36 ILE HA 1 1
3 4399 1 1 36 ILE HB H 105.149 5.830 -5.744 1.00 . A A . 36 ILE HB 1 1
3 4400 1 1 36 ILE HD11 H 106.630 3.394 -5.281 1.00 . A A . 36 ILE HD11 1 1
3 4401 1 1 36 ILE HD12 H 106.712 4.804 -4.225 1.00 . A A . 36 ILE HD12 1 1
3 4402 1 1 36 ILE HD13 H 108.196 4.058 -4.818 1.00 . A A . 36 ILE HD13 1 1
3 4403 1 1 36 ILE HG12 H 107.606 4.714 -7.128 1.00 . A A . 36 ILE HG12 1 1
3 4404 1 1 36 ILE HG13 H 107.694 6.120 -6.072 1.00 . A A . 36 ILE HG13 1 1
3 4405 1 1 36 ILE HG21 H 105.557 4.142 -8.235 1.00 . A A . 36 ILE HG21 1 1
3 4406 1 1 36 ILE HG22 H 104.000 4.617 -7.561 1.00 . A A . 36 ILE HG22 1 1
3 4407 1 1 36 ILE HG23 H 105.055 3.527 -6.661 1.00 . A A . 36 ILE HG23 1 1
3 4408 1 1 36 ILE N N 106.363 7.942 -6.994 1.00 . A A . 36 ILE N 1 1
3 4409 1 1 36 ILE O O 103.532 7.802 -7.150 1.00 . A A . 36 ILE O 1 1
3 4410 1 1 37 PRO C C 101.237 6.506 -8.584 1.00 . A A . 37 PRO C 1 1
3 4411 1 1 37 PRO CA C 102.286 7.107 -9.550 1.00 . A A . 37 PRO CA 1 1
3 4412 1 1 37 PRO CB C 102.138 6.491 -10.950 1.00 . A A . 37 PRO CB 1 1
3 4413 1 1 37 PRO CD C 104.380 6.020 -10.218 1.00 . A A . 37 PRO CD 1 1
3 4414 1 1 37 PRO CG C 103.527 6.289 -11.449 1.00 . A A . 37 PRO CG 1 1
3 4415 1 1 37 PRO HA H 102.165 8.174 -9.618 1.00 . A A . 37 PRO HA 1 1
3 4416 1 1 37 PRO HB2 H 101.621 5.543 -10.887 1.00 . A A . 37 PRO HB2 1 1
3 4417 1 1 37 PRO HB3 H 101.606 7.167 -11.603 1.00 . A A . 37 PRO HB3 1 1
3 4418 1 1 37 PRO HD2 H 104.391 4.963 -9.990 1.00 . A A . 37 PRO HD2 1 1
3 4419 1 1 37 PRO HD3 H 105.381 6.391 -10.366 1.00 . A A . 37 PRO HD3 1 1
3 4420 1 1 37 PRO HG2 H 103.561 5.442 -12.122 1.00 . A A . 37 PRO HG2 1 1
3 4421 1 1 37 PRO HG3 H 103.879 7.178 -11.949 1.00 . A A . 37 PRO HG3 1 1
3 4422 1 1 37 PRO N N 103.698 6.784 -9.144 1.00 . A A . 37 PRO N 1 1
3 4423 1 1 37 PRO O O 101.463 5.420 -8.046 1.00 . A A . 37 PRO O 1 1
3 4424 1 1 38 PRO C C 98.531 5.256 -7.852 1.00 . A A . 38 PRO C 1 1
3 4425 1 1 38 PRO CA C 99.026 6.642 -7.439 1.00 . A A . 38 PRO CA 1 1
3 4426 1 1 38 PRO CB C 97.887 7.665 -7.557 1.00 . A A . 38 PRO CB 1 1
3 4427 1 1 38 PRO CD C 99.689 8.478 -8.928 1.00 . A A . 38 PRO CD 1 1
3 4428 1 1 38 PRO CG C 98.526 8.917 -8.042 1.00 . A A . 38 PRO CG 1 1
3 4429 1 1 38 PRO HA H 99.385 6.621 -6.423 1.00 . A A . 38 PRO HA 1 1
3 4430 1 1 38 PRO HB2 H 97.148 7.322 -8.268 1.00 . A A . 38 PRO HB2 1 1
3 4431 1 1 38 PRO HB3 H 97.432 7.831 -6.594 1.00 . A A . 38 PRO HB3 1 1
3 4432 1 1 38 PRO HD2 H 99.362 8.363 -9.953 1.00 . A A . 38 PRO HD2 1 1
3 4433 1 1 38 PRO HD3 H 100.502 9.180 -8.863 1.00 . A A . 38 PRO HD3 1 1
3 4434 1 1 38 PRO HG2 H 97.813 9.499 -8.613 1.00 . A A . 38 PRO HG2 1 1
3 4435 1 1 38 PRO HG3 H 98.897 9.494 -7.209 1.00 . A A . 38 PRO HG3 1 1
3 4436 1 1 38 PRO N N 100.095 7.170 -8.356 1.00 . A A . 38 PRO N 1 1
3 4437 1 1 38 PRO O O 98.196 4.427 -7.003 1.00 . A A . 38 PRO O 1 1
3 4438 1 1 39 ASP C C 98.896 2.599 -9.295 1.00 . A A . 39 ASP C 1 1
3 4439 1 1 39 ASP CA C 97.992 3.758 -9.709 1.00 . A A . 39 ASP CA 1 1
3 4440 1 1 39 ASP CB C 97.930 3.829 -11.236 1.00 . A A . 39 ASP CB 1 1
3 4441 1 1 39 ASP CG C 99.287 4.243 -11.799 1.00 . A A . 39 ASP CG 1 1
3 4442 1 1 39 ASP H H 98.740 5.747 -9.778 1.00 . A A . 39 ASP H 1 1
3 4443 1 1 39 ASP HA H 96.998 3.572 -9.336 1.00 . A A . 39 ASP HA 1 1
3 4444 1 1 39 ASP HB2 H 97.662 2.857 -11.628 1.00 . A A . 39 ASP HB2 1 1
3 4445 1 1 39 ASP HB3 H 97.185 4.551 -11.532 1.00 . A A . 39 ASP HB3 1 1
3 4446 1 1 39 ASP N N 98.470 5.031 -9.166 1.00 . A A . 39 ASP N 1 1
3 4447 1 1 39 ASP O O 98.412 1.492 -9.043 1.00 . A A . 39 ASP O 1 1
3 4448 1 1 39 ASP OD1 O 100.064 3.362 -12.129 1.00 . A A . 39 ASP OD1 1 1
3 4449 1 1 39 ASP OD2 O 99.528 5.436 -11.894 1.00 . A A . 39 ASP OD2 1 1
3 4450 1 1 40 GLN C C 101.270 1.681 -7.319 1.00 . A A . 40 GLN C 1 1
3 4451 1 1 40 GLN CA C 101.168 1.826 -8.849 1.00 . A A . 40 GLN CA 1 1
3 4452 1 1 40 GLN CB C 102.550 2.171 -9.422 1.00 . A A . 40 GLN CB 1 1
3 4453 1 1 40 GLN CD C 104.834 1.264 -9.943 1.00 . A A . 40 GLN CD 1 1
3 4454 1 1 40 GLN CG C 103.443 0.923 -9.422 1.00 . A A . 40 GLN CG 1 1
3 4455 1 1 40 GLN H H 100.522 3.761 -9.444 1.00 . A A . 40 GLN H 1 1
3 4456 1 1 40 GLN HA H 100.846 0.883 -9.265 1.00 . A A . 40 GLN HA 1 1
3 4457 1 1 40 GLN HB2 H 102.439 2.532 -10.435 1.00 . A A . 40 GLN HB2 1 1
3 4458 1 1 40 GLN HB3 H 103.010 2.938 -8.816 1.00 . A A . 40 GLN HB3 1 1
3 4459 1 1 40 GLN HE21 H 105.035 -0.445 -10.934 1.00 . A A . 40 GLN HE21 1 1
3 4460 1 1 40 GLN HE22 H 106.355 0.616 -11.044 1.00 . A A . 40 GLN HE22 1 1
3 4461 1 1 40 GLN HG2 H 103.521 0.533 -8.422 1.00 . A A . 40 GLN HG2 1 1
3 4462 1 1 40 GLN HG3 H 103.003 0.176 -10.062 1.00 . A A . 40 GLN HG3 1 1
3 4463 1 1 40 GLN N N 100.202 2.861 -9.230 1.00 . A A . 40 GLN N 1 1
3 4464 1 1 40 GLN NE2 N 105.461 0.407 -10.704 1.00 . A A . 40 GLN NE2 1 1
3 4465 1 1 40 GLN O O 101.920 0.755 -6.827 1.00 . A A . 40 GLN O 1 1
3 4466 1 1 40 GLN OE1 O 105.369 2.332 -9.643 1.00 . A A . 40 GLN OE1 1 1
3 4467 1 1 41 GLN C C 99.320 2.203 -4.515 1.00 . A A . 41 GLN C 1 1
3 4468 1 1 41 GLN CA C 100.678 2.555 -5.110 1.00 . A A . 41 GLN CA 1 1
3 4469 1 1 41 GLN CB C 101.130 3.908 -4.565 1.00 . A A . 41 GLN CB 1 1
3 4470 1 1 41 GLN CD C 103.069 5.469 -4.365 1.00 . A A . 41 GLN CD 1 1
3 4471 1 1 41 GLN CG C 102.601 4.128 -4.910 1.00 . A A . 41 GLN CG 1 1
3 4472 1 1 41 GLN H H 100.136 3.311 -7.018 1.00 . A A . 41 GLN H 1 1
3 4473 1 1 41 GLN HA H 101.393 1.805 -4.803 1.00 . A A . 41 GLN HA 1 1
3 4474 1 1 41 GLN HB2 H 100.534 4.693 -5.008 1.00 . A A . 41 GLN HB2 1 1
3 4475 1 1 41 GLN HB3 H 101.008 3.924 -3.496 1.00 . A A . 41 GLN HB3 1 1
3 4476 1 1 41 GLN HE21 H 104.537 4.677 -3.290 1.00 . A A . 41 GLN HE21 1 1
3 4477 1 1 41 GLN HE22 H 104.396 6.365 -3.192 1.00 . A A . 41 GLN HE22 1 1
3 4478 1 1 41 GLN HG2 H 103.194 3.336 -4.475 1.00 . A A . 41 GLN HG2 1 1
3 4479 1 1 41 GLN HG3 H 102.721 4.117 -5.983 1.00 . A A . 41 GLN HG3 1 1
3 4480 1 1 41 GLN N N 100.635 2.597 -6.571 1.00 . A A . 41 GLN N 1 1
3 4481 1 1 41 GLN NE2 N 104.084 5.507 -3.547 1.00 . A A . 41 GLN NE2 1 1
3 4482 1 1 41 GLN O O 98.307 2.831 -4.833 1.00 . A A . 41 GLN O 1 1
3 4483 1 1 41 GLN OE1 O 102.499 6.510 -4.693 1.00 . A A . 41 GLN OE1 1 1
3 4484 1 1 42 ARG C C 98.318 0.783 -1.455 1.00 . A A . 42 ARG C 1 1
3 4485 1 1 42 ARG CA C 98.105 0.758 -2.965 1.00 . A A . 42 ARG CA 1 1
3 4486 1 1 42 ARG CB C 97.761 -0.668 -3.400 1.00 . A A . 42 ARG CB 1 1
3 4487 1 1 42 ARG CD C 97.196 -2.140 -5.321 1.00 . A A . 42 ARG CD 1 1
3 4488 1 1 42 ARG CG C 97.443 -0.696 -4.897 1.00 . A A . 42 ARG CG 1 1
3 4489 1 1 42 ARG CZ C 98.525 -4.220 -5.200 1.00 . A A . 42 ARG CZ 1 1
3 4490 1 1 42 ARG H H 100.170 0.756 -3.427 1.00 . A A . 42 ARG H 1 1
3 4491 1 1 42 ARG HA H 97.291 1.418 -3.222 1.00 . A A . 42 ARG HA 1 1
3 4492 1 1 42 ARG HB2 H 98.600 -1.318 -3.200 1.00 . A A . 42 ARG HB2 1 1
3 4493 1 1 42 ARG HB3 H 96.900 -1.014 -2.848 1.00 . A A . 42 ARG HB3 1 1
3 4494 1 1 42 ARG HD2 H 96.504 -2.604 -4.634 1.00 . A A . 42 ARG HD2 1 1
3 4495 1 1 42 ARG HD3 H 96.778 -2.153 -6.312 1.00 . A A . 42 ARG HD3 1 1
3 4496 1 1 42 ARG HE H 99.300 -2.377 -5.393 1.00 . A A . 42 ARG HE 1 1
3 4497 1 1 42 ARG HG2 H 96.563 -0.102 -5.095 1.00 . A A . 42 ARG HG2 1 1
3 4498 1 1 42 ARG HG3 H 98.282 -0.301 -5.453 1.00 . A A . 42 ARG HG3 1 1
3 4499 1 1 42 ARG HH11 H 96.539 -4.516 -5.094 1.00 . A A . 42 ARG HH11 1 1
3 4500 1 1 42 ARG HH12 H 97.513 -5.946 -5.013 1.00 . A A . 42 ARG HH12 1 1
3 4501 1 1 42 ARG HH21 H 100.526 -4.253 -5.270 1.00 . A A . 42 ARG HH21 1 1
3 4502 1 1 42 ARG HH22 H 99.757 -5.795 -5.109 1.00 . A A . 42 ARG HH22 1 1
3 4503 1 1 42 ARG N N 99.323 1.202 -3.635 1.00 . A A . 42 ARG N 1 1
3 4504 1 1 42 ARG NE N 98.463 -2.881 -5.311 1.00 . A A . 42 ARG NE 1 1
3 4505 1 1 42 ARG NH1 N 97.439 -4.952 -5.094 1.00 . A A . 42 ARG NH1 1 1
3 4506 1 1 42 ARG NH2 N 99.693 -4.801 -5.193 1.00 . A A . 42 ARG NH2 1 1
3 4507 1 1 42 ARG O O 99.340 0.295 -0.964 1.00 . A A . 42 ARG O 1 1
3 4508 1 1 43 LEU C C 96.468 0.545 1.424 1.00 . A A . 43 LEU C 1 1
3 4509 1 1 43 LEU CA C 97.464 1.469 0.729 1.00 . A A . 43 LEU CA 1 1
3 4510 1 1 43 LEU CB C 97.185 2.913 1.159 1.00 . A A . 43 LEU CB 1 1
3 4511 1 1 43 LEU CD1 C 97.987 5.273 0.903 1.00 . A A . 43 LEU CD1 1 1
3 4512 1 1 43 LEU CD2 C 99.492 3.552 1.902 1.00 . A A . 43 LEU CD2 1 1
3 4513 1 1 43 LEU CG C 98.401 3.800 0.854 1.00 . A A . 43 LEU CG 1 1
3 4514 1 1 43 LEU H H 96.580 1.757 -1.167 1.00 . A A . 43 LEU H 1 1
3 4515 1 1 43 LEU HA H 98.464 1.201 1.036 1.00 . A A . 43 LEU HA 1 1
3 4516 1 1 43 LEU HB2 H 96.326 3.282 0.619 1.00 . A A . 43 LEU HB2 1 1
3 4517 1 1 43 LEU HB3 H 96.978 2.937 2.219 1.00 . A A . 43 LEU HB3 1 1
3 4518 1 1 43 LEU HD11 H 97.731 5.542 1.917 1.00 . A A . 43 LEU HD11 1 1
3 4519 1 1 43 LEU HD12 H 97.131 5.428 0.263 1.00 . A A . 43 LEU HD12 1 1
3 4520 1 1 43 LEU HD13 H 98.806 5.890 0.563 1.00 . A A . 43 LEU HD13 1 1
3 4521 1 1 43 LEU HD21 H 99.952 2.591 1.723 1.00 . A A . 43 LEU HD21 1 1
3 4522 1 1 43 LEU HD22 H 99.052 3.561 2.888 1.00 . A A . 43 LEU HD22 1 1
3 4523 1 1 43 LEU HD23 H 100.241 4.327 1.835 1.00 . A A . 43 LEU HD23 1 1
3 4524 1 1 43 LEU HG H 98.782 3.565 -0.130 1.00 . A A . 43 LEU HG 1 1
3 4525 1 1 43 LEU N N 97.364 1.367 -0.727 1.00 . A A . 43 LEU N 1 1
3 4526 1 1 43 LEU O O 95.311 0.436 1.012 1.00 . A A . 43 LEU O 1 1
3 4527 1 1 44 ILE C C 96.166 -0.583 4.754 1.00 . A A . 44 ILE C 1 1
3 4528 1 1 44 ILE CA C 96.098 -0.993 3.289 1.00 . A A . 44 ILE CA 1 1
3 4529 1 1 44 ILE CB C 96.533 -2.462 3.113 1.00 . A A . 44 ILE CB 1 1
3 4530 1 1 44 ILE CD1 C 96.918 -4.248 1.371 1.00 . A A . 44 ILE CD1 1 1
3 4531 1 1 44 ILE CG1 C 96.334 -2.858 1.640 1.00 . A A . 44 ILE CG1 1 1
3 4532 1 1 44 ILE CG2 C 95.684 -3.384 4.017 1.00 . A A . 44 ILE CG2 1 1
3 4533 1 1 44 ILE H H 97.858 0.057 2.777 1.00 . A A . 44 ILE H 1 1
3 4534 1 1 44 ILE HA H 95.074 -0.894 2.954 1.00 . A A . 44 ILE HA 1 1
3 4535 1 1 44 ILE HB H 97.577 -2.563 3.377 1.00 . A A . 44 ILE HB 1 1
3 4536 1 1 44 ILE HD11 H 96.218 -4.995 1.716 1.00 . A A . 44 ILE HD11 1 1
3 4537 1 1 44 ILE HD12 H 97.852 -4.356 1.902 1.00 . A A . 44 ILE HD12 1 1
3 4538 1 1 44 ILE HD13 H 97.085 -4.370 0.313 1.00 . A A . 44 ILE HD13 1 1
3 4539 1 1 44 ILE HG12 H 95.279 -2.864 1.411 1.00 . A A . 44 ILE HG12 1 1
3 4540 1 1 44 ILE HG13 H 96.831 -2.138 1.009 1.00 . A A . 44 ILE HG13 1 1
3 4541 1 1 44 ILE HG21 H 95.770 -3.062 5.045 1.00 . A A . 44 ILE HG21 1 1
3 4542 1 1 44 ILE HG22 H 96.039 -4.400 3.927 1.00 . A A . 44 ILE HG22 1 1
3 4543 1 1 44 ILE HG23 H 94.651 -3.337 3.709 1.00 . A A . 44 ILE HG23 1 1
3 4544 1 1 44 ILE N N 96.934 -0.095 2.499 1.00 . A A . 44 ILE N 1 1
3 4545 1 1 44 ILE O O 97.204 -0.132 5.244 1.00 . A A . 44 ILE O 1 1
3 4546 1 1 45 PHE C C 93.940 -1.346 7.532 1.00 . A A . 45 PHE C 1 1
3 4547 1 1 45 PHE CA C 94.930 -0.410 6.842 1.00 . A A . 45 PHE CA 1 1
3 4548 1 1 45 PHE CB C 94.468 1.050 6.984 1.00 . A A . 45 PHE CB 1 1
3 4549 1 1 45 PHE CD1 C 93.207 1.678 9.084 1.00 . A A . 45 PHE CD1 1 1
3 4550 1 1 45 PHE CD2 C 95.628 1.591 9.164 1.00 . A A . 45 PHE CD2 1 1
3 4551 1 1 45 PHE CE1 C 93.175 2.040 10.434 1.00 . A A . 45 PHE CE1 1 1
3 4552 1 1 45 PHE CE2 C 95.597 1.954 10.515 1.00 . A A . 45 PHE CE2 1 1
3 4553 1 1 45 PHE CG C 94.434 1.452 8.448 1.00 . A A . 45 PHE CG 1 1
3 4554 1 1 45 PHE CZ C 94.370 2.180 11.150 1.00 . A A . 45 PHE CZ 1 1
3 4555 1 1 45 PHE H H 94.264 -1.121 4.964 1.00 . A A . 45 PHE H 1 1
3 4556 1 1 45 PHE HA H 95.898 -0.518 7.305 1.00 . A A . 45 PHE HA 1 1
3 4557 1 1 45 PHE HB2 H 95.153 1.693 6.452 1.00 . A A . 45 PHE HB2 1 1
3 4558 1 1 45 PHE HB3 H 93.480 1.154 6.558 1.00 . A A . 45 PHE HB3 1 1
3 4559 1 1 45 PHE HD1 H 92.284 1.572 8.531 1.00 . A A . 45 PHE HD1 1 1
3 4560 1 1 45 PHE HD2 H 96.575 1.417 8.673 1.00 . A A . 45 PHE HD2 1 1
3 4561 1 1 45 PHE HE1 H 92.229 2.214 10.925 1.00 . A A . 45 PHE HE1 1 1
3 4562 1 1 45 PHE HE2 H 96.519 2.062 11.066 1.00 . A A . 45 PHE HE2 1 1
3 4563 1 1 45 PHE HZ H 94.345 2.460 12.191 1.00 . A A . 45 PHE HZ 1 1
3 4564 1 1 45 PHE N N 95.040 -0.751 5.430 1.00 . A A . 45 PHE N 1 1
3 4565 1 1 45 PHE O O 92.763 -1.384 7.179 1.00 . A A . 45 PHE O 1 1
3 4566 1 1 46 ALA C C 93.237 -4.276 8.445 1.00 . A A . 46 ALA C 1 1
3 4567 1 1 46 ALA CA C 93.604 -3.044 9.286 1.00 . A A . 46 ALA CA 1 1
3 4568 1 1 46 ALA CB C 92.323 -2.361 9.798 1.00 . A A . 46 ALA CB 1 1
3 4569 1 1 46 ALA H H 95.387 -2.013 8.740 1.00 . A A . 46 ALA H 1 1
3 4570 1 1 46 ALA HA H 94.174 -3.377 10.140 1.00 . A A . 46 ALA HA 1 1
3 4571 1 1 46 ALA HB1 H 91.579 -2.358 9.014 1.00 . A A . 46 ALA HB1 1 1
3 4572 1 1 46 ALA HB2 H 92.547 -1.343 10.084 1.00 . A A . 46 ALA HB2 1 1
3 4573 1 1 46 ALA HB3 H 91.944 -2.900 10.653 1.00 . A A . 46 ALA HB3 1 1
3 4574 1 1 46 ALA N N 94.435 -2.094 8.523 1.00 . A A . 46 ALA N 1 1
3 4575 1 1 46 ALA O O 92.233 -4.944 8.716 1.00 . A A . 46 ALA O 1 1
3 4576 1 1 47 GLY C C 92.906 -5.464 5.405 1.00 . A A . 47 GLY C 1 1
3 4577 1 1 47 GLY CA C 93.842 -5.756 6.588 1.00 . A A . 47 GLY CA 1 1
3 4578 1 1 47 GLY H H 94.860 -4.030 7.290 1.00 . A A . 47 GLY H 1 1
3 4579 1 1 47 GLY HA2 H 94.793 -6.089 6.205 1.00 . A A . 47 GLY HA2 1 1
3 4580 1 1 47 GLY HA3 H 93.413 -6.546 7.185 1.00 . A A . 47 GLY HA3 1 1
3 4581 1 1 47 GLY N N 94.069 -4.588 7.444 1.00 . A A . 47 GLY N 1 1
3 4582 1 1 47 GLY O O 92.542 -6.383 4.667 1.00 . A A . 47 GLY O 1 1
3 4583 1 1 48 LYS C C 92.256 -2.646 3.336 1.00 . A A . 48 LYS C 1 1
3 4584 1 1 48 LYS CA C 91.640 -3.802 4.121 1.00 . A A . 48 LYS CA 1 1
3 4585 1 1 48 LYS CB C 90.252 -3.399 4.653 1.00 . A A . 48 LYS CB 1 1
3 4586 1 1 48 LYS CD C 88.996 -1.886 6.205 1.00 . A A . 48 LYS CD 1 1
3 4587 1 1 48 LYS CE C 89.139 -0.774 7.244 1.00 . A A . 48 LYS CE 1 1
3 4588 1 1 48 LYS CG C 90.382 -2.287 5.702 1.00 . A A . 48 LYS CG 1 1
3 4589 1 1 48 LYS H H 92.853 -3.506 5.840 1.00 . A A . 48 LYS H 1 1
3 4590 1 1 48 LYS HA H 91.523 -4.645 3.456 1.00 . A A . 48 LYS HA 1 1
3 4591 1 1 48 LYS HB2 H 89.646 -3.046 3.832 1.00 . A A . 48 LYS HB2 1 1
3 4592 1 1 48 LYS HB3 H 89.779 -4.259 5.102 1.00 . A A . 48 LYS HB3 1 1
3 4593 1 1 48 LYS HD2 H 88.399 -1.534 5.377 1.00 . A A . 48 LYS HD2 1 1
3 4594 1 1 48 LYS HD3 H 88.515 -2.740 6.659 1.00 . A A . 48 LYS HD3 1 1
3 4595 1 1 48 LYS HE2 H 89.723 -1.131 8.078 1.00 . A A . 48 LYS HE2 1 1
3 4596 1 1 48 LYS HE3 H 89.636 0.074 6.794 1.00 . A A . 48 LYS HE3 1 1
3 4597 1 1 48 LYS HG2 H 90.973 -2.647 6.530 1.00 . A A . 48 LYS HG2 1 1
3 4598 1 1 48 LYS HG3 H 90.865 -1.428 5.261 1.00 . A A . 48 LYS HG3 1 1
3 4599 1 1 48 LYS HZ1 H 87.884 0.428 8.390 1.00 . A A . 48 LYS HZ1 1 1
3 4600 1 1 48 LYS HZ2 H 87.331 -1.167 8.196 1.00 . A A . 48 LYS HZ2 1 1
3 4601 1 1 48 LYS HZ3 H 87.211 -0.062 6.912 1.00 . A A . 48 LYS HZ3 1 1
3 4602 1 1 48 LYS N N 92.528 -4.194 5.225 1.00 . A A . 48 LYS N 1 1
3 4603 1 1 48 LYS NZ N 87.789 -0.362 7.721 1.00 . A A . 48 LYS NZ 1 1
3 4604 1 1 48 LYS O O 92.945 -1.803 3.909 1.00 . A A . 48 LYS O 1 1
3 4605 1 1 49 GLN C C 91.695 -0.293 1.293 1.00 . A A . 49 GLN C 1 1
3 4606 1 1 49 GLN CA C 92.536 -1.559 1.169 1.00 . A A . 49 GLN CA 1 1
3 4607 1 1 49 GLN CB C 92.548 -2.027 -0.291 1.00 . A A . 49 GLN CB 1 1
3 4608 1 1 49 GLN CD C 93.427 -1.509 -2.591 1.00 . A A . 49 GLN CD 1 1
3 4609 1 1 49 GLN CG C 93.349 -1.034 -1.141 1.00 . A A . 49 GLN CG 1 1
3 4610 1 1 49 GLN H H 91.436 -3.306 1.628 1.00 . A A . 49 GLN H 1 1
3 4611 1 1 49 GLN HA H 93.548 -1.338 1.473 1.00 . A A . 49 GLN HA 1 1
3 4612 1 1 49 GLN HB2 H 93.004 -3.005 -0.352 1.00 . A A . 49 GLN HB2 1 1
3 4613 1 1 49 GLN HB3 H 91.535 -2.077 -0.661 1.00 . A A . 49 GLN HB3 1 1
3 4614 1 1 49 GLN HE21 H 93.427 0.331 -3.341 1.00 . A A . 49 GLN HE21 1 1
3 4615 1 1 49 GLN HE22 H 93.508 -0.919 -4.487 1.00 . A A . 49 GLN HE22 1 1
3 4616 1 1 49 GLN HG2 H 92.871 -0.065 -1.108 1.00 . A A . 49 GLN HG2 1 1
3 4617 1 1 49 GLN HG3 H 94.349 -0.951 -0.740 1.00 . A A . 49 GLN HG3 1 1
3 4618 1 1 49 GLN N N 92.000 -2.615 2.027 1.00 . A A . 49 GLN N 1 1
3 4619 1 1 49 GLN NE2 N 93.456 -0.626 -3.553 1.00 . A A . 49 GLN NE2 1 1
3 4620 1 1 49 GLN O O 90.486 -0.361 1.530 1.00 . A A . 49 GLN O 1 1
3 4621 1 1 49 GLN OE1 O 93.460 -2.712 -2.857 1.00 . A A . 49 GLN OE1 1 1
3 4622 1 1 50 LEU C C 91.057 2.510 -0.132 1.00 . A A . 50 LEU C 1 1
3 4623 1 1 50 LEU CA C 91.668 2.144 1.217 1.00 . A A . 50 LEU CA 1 1
3 4624 1 1 50 LEU CB C 92.663 3.225 1.650 1.00 . A A . 50 LEU CB 1 1
3 4625 1 1 50 LEU CD1 C 94.349 3.838 3.388 1.00 . A A . 50 LEU CD1 1 1
3 4626 1 1 50 LEU CD2 C 92.015 3.297 4.082 1.00 . A A . 50 LEU CD2 1 1
3 4627 1 1 50 LEU CG C 93.134 2.959 3.087 1.00 . A A . 50 LEU CG 1 1
3 4628 1 1 50 LEU H H 93.311 0.838 0.939 1.00 . A A . 50 LEU H 1 1
3 4629 1 1 50 LEU HA H 90.882 2.075 1.953 1.00 . A A . 50 LEU HA 1 1
3 4630 1 1 50 LEU HB2 H 93.514 3.215 0.984 1.00 . A A . 50 LEU HB2 1 1
3 4631 1 1 50 LEU HB3 H 92.185 4.191 1.604 1.00 . A A . 50 LEU HB3 1 1
3 4632 1 1 50 LEU HD11 H 95.071 3.738 2.591 1.00 . A A . 50 LEU HD11 1 1
3 4633 1 1 50 LEU HD12 H 94.797 3.525 4.320 1.00 . A A . 50 LEU HD12 1 1
3 4634 1 1 50 LEU HD13 H 94.038 4.869 3.467 1.00 . A A . 50 LEU HD13 1 1
3 4635 1 1 50 LEU HD21 H 92.402 3.246 5.089 1.00 . A A . 50 LEU HD21 1 1
3 4636 1 1 50 LEU HD22 H 91.209 2.588 3.970 1.00 . A A . 50 LEU HD22 1 1
3 4637 1 1 50 LEU HD23 H 91.648 4.293 3.886 1.00 . A A . 50 LEU HD23 1 1
3 4638 1 1 50 LEU HG H 93.409 1.919 3.188 1.00 . A A . 50 LEU HG 1 1
3 4639 1 1 50 LEU N N 92.350 0.857 1.128 1.00 . A A . 50 LEU N 1 1
3 4640 1 1 50 LEU O O 91.751 2.538 -1.151 1.00 . A A . 50 LEU O 1 1
3 4641 1 1 51 GLU C C 89.300 4.569 -1.738 1.00 . A A . 51 GLU C 1 1
3 4642 1 1 51 GLU CA C 89.024 3.118 -1.340 1.00 . A A . 51 GLU CA 1 1
3 4643 1 1 51 GLU CB C 87.524 2.905 -1.123 1.00 . A A . 51 GLU CB 1 1
3 4644 1 1 51 GLU CD C 85.282 2.713 -2.298 1.00 . A A . 51 GLU CD 1 1
3 4645 1 1 51 GLU CG C 86.782 3.014 -2.465 1.00 . A A . 51 GLU CG 1 1
3 4646 1 1 51 GLU H H 89.266 2.712 0.729 1.00 . A A . 51 GLU H 1 1
3 4647 1 1 51 GLU HA H 89.353 2.470 -2.138 1.00 . A A . 51 GLU HA 1 1
3 4648 1 1 51 GLU HB2 H 87.359 1.925 -0.697 1.00 . A A . 51 GLU HB2 1 1
3 4649 1 1 51 GLU HB3 H 87.153 3.656 -0.448 1.00 . A A . 51 GLU HB3 1 1
3 4650 1 1 51 GLU HG2 H 86.903 4.013 -2.857 1.00 . A A . 51 GLU HG2 1 1
3 4651 1 1 51 GLU HG3 H 87.208 2.308 -3.162 1.00 . A A . 51 GLU HG3 1 1
3 4652 1 1 51 GLU N N 89.751 2.771 -0.120 1.00 . A A . 51 GLU N 1 1
3 4653 1 1 51 GLU O O 89.212 5.479 -0.908 1.00 . A A . 51 GLU O 1 1
3 4654 1 1 51 GLU OE1 O 84.525 3.115 -3.167 1.00 . A A . 51 GLU OE1 1 1
3 4655 1 1 51 GLU OE2 O 84.911 2.070 -1.324 1.00 . A A . 51 GLU OE2 1 1
3 4656 1 1 52 ASP C C 88.782 7.038 -3.406 1.00 . A A . 52 ASP C 1 1
3 4657 1 1 52 ASP CA C 89.975 6.091 -3.530 1.00 . A A . 52 ASP CA 1 1
3 4658 1 1 52 ASP CB C 90.388 5.985 -5.004 1.00 . A A . 52 ASP CB 1 1
3 4659 1 1 52 ASP CG C 89.265 5.356 -5.825 1.00 . A A . 52 ASP CG 1 1
3 4660 1 1 52 ASP H H 89.732 3.982 -3.598 1.00 . A A . 52 ASP H 1 1
3 4661 1 1 52 ASP HA H 90.802 6.496 -2.971 1.00 . A A . 52 ASP HA 1 1
3 4662 1 1 52 ASP HB2 H 90.606 6.970 -5.389 1.00 . A A . 52 ASP HB2 1 1
3 4663 1 1 52 ASP HB3 H 91.273 5.370 -5.083 1.00 . A A . 52 ASP HB3 1 1
3 4664 1 1 52 ASP N N 89.656 4.761 -3.008 1.00 . A A . 52 ASP N 1 1
3 4665 1 1 52 ASP O O 88.958 8.227 -3.127 1.00 . A A . 52 ASP O 1 1
3 4666 1 1 52 ASP OD1 O 88.888 5.948 -6.825 1.00 . A A . 52 ASP OD1 1 1
3 4667 1 1 52 ASP OD2 O 88.801 4.292 -5.450 1.00 . A A . 52 ASP OD2 1 1
3 4668 1 1 53 GLY C C 85.883 7.523 -2.099 1.00 . A A . 53 GLY C 1 1
3 4669 1 1 53 GLY CA C 86.353 7.300 -3.544 1.00 . A A . 53 GLY CA 1 1
3 4670 1 1 53 GLY H H 87.515 5.552 -3.848 1.00 . A A . 53 GLY H 1 1
3 4671 1 1 53 GLY HA2 H 86.534 8.261 -4.002 1.00 . A A . 53 GLY HA2 1 1
3 4672 1 1 53 GLY HA3 H 85.572 6.793 -4.090 1.00 . A A . 53 GLY HA3 1 1
3 4673 1 1 53 GLY N N 87.579 6.502 -3.622 1.00 . A A . 53 GLY N 1 1
3 4674 1 1 53 GLY O O 84.799 8.069 -1.884 1.00 . A A . 53 GLY O 1 1
3 4675 1 1 54 ARG C C 87.379 8.133 1.015 1.00 . A A . 54 ARG C 1 1
3 4676 1 1 54 ARG CA C 86.341 7.278 0.296 1.00 . A A . 54 ARG CA 1 1
3 4677 1 1 54 ARG CB C 86.223 5.920 0.994 1.00 . A A . 54 ARG CB 1 1
3 4678 1 1 54 ARG CD C 84.843 3.838 1.181 1.00 . A A . 54 ARG CD 1 1
3 4679 1 1 54 ARG CG C 84.985 5.187 0.473 1.00 . A A . 54 ARG CG 1 1
3 4680 1 1 54 ARG CZ C 83.284 1.919 1.137 1.00 . A A . 54 ARG CZ 1 1
3 4681 1 1 54 ARG H H 87.548 6.682 -1.347 1.00 . A A . 54 ARG H 1 1
3 4682 1 1 54 ARG HA H 85.386 7.780 0.355 1.00 . A A . 54 ARG HA 1 1
3 4683 1 1 54 ARG HB2 H 87.106 5.333 0.791 1.00 . A A . 54 ARG HB2 1 1
3 4684 1 1 54 ARG HB3 H 86.128 6.069 2.059 1.00 . A A . 54 ARG HB3 1 1
3 4685 1 1 54 ARG HD2 H 85.700 3.222 0.957 1.00 . A A . 54 ARG HD2 1 1
3 4686 1 1 54 ARG HD3 H 84.790 3.998 2.248 1.00 . A A . 54 ARG HD3 1 1
3 4687 1 1 54 ARG HE H 83.034 3.621 0.099 1.00 . A A . 54 ARG HE 1 1
3 4688 1 1 54 ARG HG2 H 84.107 5.787 0.661 1.00 . A A . 54 ARG HG2 1 1
3 4689 1 1 54 ARG HG3 H 85.087 5.023 -0.590 1.00 . A A . 54 ARG HG3 1 1
3 4690 1 1 54 ARG HH11 H 84.886 1.638 2.319 1.00 . A A . 54 ARG HH11 1 1
3 4691 1 1 54 ARG HH12 H 83.760 0.323 2.263 1.00 . A A . 54 ARG HH12 1 1
3 4692 1 1 54 ARG HH21 H 81.595 1.895 0.064 1.00 . A A . 54 ARG HH21 1 1
3 4693 1 1 54 ARG HH22 H 81.912 0.469 0.995 1.00 . A A . 54 ARG HH22 1 1
3 4694 1 1 54 ARG N N 86.697 7.108 -1.116 1.00 . A A . 54 ARG N 1 1
3 4695 1 1 54 ARG NE N 83.625 3.156 0.728 1.00 . A A . 54 ARG NE 1 1
3 4696 1 1 54 ARG NH1 N 84.037 1.239 1.972 1.00 . A A . 54 ARG NH1 1 1
3 4697 1 1 54 ARG NH2 N 82.177 1.387 0.698 1.00 . A A . 54 ARG NH2 1 1
3 4698 1 1 54 ARG O O 88.490 8.326 0.514 1.00 . A A . 54 ARG O 1 1
3 4699 1 1 55 THR C C 88.462 8.723 4.166 1.00 . A A . 55 THR C 1 1
3 4700 1 1 55 THR CA C 87.892 9.489 2.980 1.00 . A A . 55 THR CA 1 1
3 4701 1 1 55 THR CB C 87.155 10.739 3.475 1.00 . A A . 55 THR CB 1 1
3 4702 1 1 55 THR CG2 C 86.679 11.571 2.279 1.00 . A A . 55 THR CG2 1 1
3 4703 1 1 55 THR H H 86.099 8.446 2.522 1.00 . A A . 55 THR H 1 1
3 4704 1 1 55 THR HA H 88.712 9.802 2.356 1.00 . A A . 55 THR HA 1 1
3 4705 1 1 55 THR HB H 87.825 11.335 4.074 1.00 . A A . 55 THR HB 1 1
3 4706 1 1 55 THR HG1 H 85.359 10.018 3.675 1.00 . A A . 55 THR HG1 1 1
3 4707 1 1 55 THR HG21 H 86.102 12.413 2.632 1.00 . A A . 55 THR HG21 1 1
3 4708 1 1 55 THR HG22 H 86.066 10.958 1.636 1.00 . A A . 55 THR HG22 1 1
3 4709 1 1 55 THR HG23 H 87.536 11.928 1.725 1.00 . A A . 55 THR HG23 1 1
3 4710 1 1 55 THR N N 86.998 8.645 2.187 1.00 . A A . 55 THR N 1 1
3 4711 1 1 55 THR O O 87.970 7.652 4.524 1.00 . A A . 55 THR O 1 1
3 4712 1 1 55 THR OG1 O 86.040 10.350 4.265 1.00 . A A . 55 THR OG1 1 1
3 4713 1 1 56 LEU C C 89.256 8.502 7.065 1.00 . A A . 56 LEU C 1 1
3 4714 1 1 56 LEU CA C 90.203 8.656 5.874 1.00 . A A . 56 LEU CA 1 1
3 4715 1 1 56 LEU CB C 91.413 9.508 6.277 1.00 . A A . 56 LEU CB 1 1
3 4716 1 1 56 LEU CD1 C 93.527 10.548 5.439 1.00 . A A . 56 LEU CD1 1 1
3 4717 1 1 56 LEU CD2 C 93.186 8.088 5.194 1.00 . A A . 56 LEU CD2 1 1
3 4718 1 1 56 LEU CG C 92.487 9.456 5.181 1.00 . A A . 56 LEU CG 1 1
3 4719 1 1 56 LEU H H 89.875 10.116 4.375 1.00 . A A . 56 LEU H 1 1
3 4720 1 1 56 LEU HA H 90.550 7.680 5.575 1.00 . A A . 56 LEU HA 1 1
3 4721 1 1 56 LEU HB2 H 91.094 10.529 6.416 1.00 . A A . 56 LEU HB2 1 1
3 4722 1 1 56 LEU HB3 H 91.826 9.132 7.200 1.00 . A A . 56 LEU HB3 1 1
3 4723 1 1 56 LEU HD11 H 94.386 10.386 4.804 1.00 . A A . 56 LEU HD11 1 1
3 4724 1 1 56 LEU HD12 H 93.834 10.515 6.474 1.00 . A A . 56 LEU HD12 1 1
3 4725 1 1 56 LEU HD13 H 93.096 11.514 5.221 1.00 . A A . 56 LEU HD13 1 1
3 4726 1 1 56 LEU HD21 H 94.028 8.106 4.518 1.00 . A A . 56 LEU HD21 1 1
3 4727 1 1 56 LEU HD22 H 92.490 7.325 4.878 1.00 . A A . 56 LEU HD22 1 1
3 4728 1 1 56 LEU HD23 H 93.531 7.869 6.193 1.00 . A A . 56 LEU HD23 1 1
3 4729 1 1 56 LEU HG H 92.027 9.625 4.216 1.00 . A A . 56 LEU HG 1 1
3 4730 1 1 56 LEU N N 89.524 9.280 4.744 1.00 . A A . 56 LEU N 1 1
3 4731 1 1 56 LEU O O 89.265 7.468 7.737 1.00 . A A . 56 LEU O 1 1
3 4732 1 1 57 SER C C 86.501 8.336 8.262 1.00 . A A . 57 SER C 1 1
3 4733 1 1 57 SER CA C 87.480 9.500 8.421 1.00 . A A . 57 SER CA 1 1
3 4734 1 1 57 SER CB C 86.699 10.813 8.471 1.00 . A A . 57 SER CB 1 1
3 4735 1 1 57 SER H H 88.480 10.321 6.737 1.00 . A A . 57 SER H 1 1
3 4736 1 1 57 SER HA H 88.019 9.381 9.349 1.00 . A A . 57 SER HA 1 1
3 4737 1 1 57 SER HB2 H 87.363 11.639 8.277 1.00 . A A . 57 SER HB2 1 1
3 4738 1 1 57 SER HB3 H 85.922 10.796 7.718 1.00 . A A . 57 SER HB3 1 1
3 4739 1 1 57 SER HG H 85.237 10.593 9.739 1.00 . A A . 57 SER HG 1 1
3 4740 1 1 57 SER N N 88.441 9.529 7.312 1.00 . A A . 57 SER N 1 1
3 4741 1 1 57 SER O O 86.080 7.732 9.251 1.00 . A A . 57 SER O 1 1
3 4742 1 1 57 SER OG O 86.121 10.969 9.761 1.00 . A A . 57 SER OG 1 1
3 4743 1 1 58 ASP C C 85.810 5.583 7.098 1.00 . A A . 58 ASP C 1 1
3 4744 1 1 58 ASP CA C 85.219 6.947 6.711 1.00 . A A . 58 ASP CA 1 1
3 4745 1 1 58 ASP CB C 84.874 6.942 5.214 1.00 . A A . 58 ASP CB 1 1
3 4746 1 1 58 ASP CG C 84.036 8.171 4.835 1.00 . A A . 58 ASP CG 1 1
3 4747 1 1 58 ASP H H 86.534 8.565 6.280 1.00 . A A . 58 ASP H 1 1
3 4748 1 1 58 ASP HA H 84.310 7.104 7.273 1.00 . A A . 58 ASP HA 1 1
3 4749 1 1 58 ASP HB2 H 85.787 6.943 4.639 1.00 . A A . 58 ASP HB2 1 1
3 4750 1 1 58 ASP HB3 H 84.313 6.047 4.982 1.00 . A A . 58 ASP HB3 1 1
3 4751 1 1 58 ASP N N 86.150 8.038 7.011 1.00 . A A . 58 ASP N 1 1
3 4752 1 1 58 ASP O O 85.072 4.599 7.210 1.00 . A A . 58 ASP O 1 1
3 4753 1 1 58 ASP OD1 O 84.121 8.583 3.689 1.00 . A A . 58 ASP OD1 1 1
3 4754 1 1 58 ASP OD2 O 83.307 8.673 5.682 1.00 . A A . 58 ASP OD2 1 1
3 4755 1 1 59 TYR C C 88.175 4.228 9.150 1.00 . A A . 59 TYR C 1 1
3 4756 1 1 59 TYR CA C 87.807 4.273 7.662 1.00 . A A . 59 TYR CA 1 1
3 4757 1 1 59 TYR CB C 89.082 4.091 6.823 1.00 . A A . 59 TYR CB 1 1
3 4758 1 1 59 TYR CD1 C 88.666 4.508 4.367 1.00 . A A . 59 TYR CD1 1 1
3 4759 1 1 59 TYR CD2 C 88.431 2.255 5.231 1.00 . A A . 59 TYR CD2 1 1
3 4760 1 1 59 TYR CE1 C 88.321 4.053 3.089 1.00 . A A . 59 TYR CE1 1 1
3 4761 1 1 59 TYR CE2 C 88.087 1.800 3.956 1.00 . A A . 59 TYR CE2 1 1
3 4762 1 1 59 TYR CG C 88.720 3.607 5.437 1.00 . A A . 59 TYR CG 1 1
3 4763 1 1 59 TYR CZ C 88.031 2.698 2.884 1.00 . A A . 59 TYR CZ 1 1
3 4764 1 1 59 TYR H H 87.671 6.340 7.191 1.00 . A A . 59 TYR H 1 1
3 4765 1 1 59 TYR HA H 87.137 3.452 7.457 1.00 . A A . 59 TYR HA 1 1
3 4766 1 1 59 TYR HB2 H 89.606 5.032 6.752 1.00 . A A . 59 TYR HB2 1 1
3 4767 1 1 59 TYR HB3 H 89.722 3.360 7.298 1.00 . A A . 59 TYR HB3 1 1
3 4768 1 1 59 TYR HD1 H 88.892 5.553 4.527 1.00 . A A . 59 TYR HD1 1 1
3 4769 1 1 59 TYR HD2 H 88.476 1.563 6.057 1.00 . A A . 59 TYR HD2 1 1
3 4770 1 1 59 TYR HE1 H 88.279 4.746 2.263 1.00 . A A . 59 TYR HE1 1 1
3 4771 1 1 59 TYR HE2 H 87.863 0.756 3.796 1.00 . A A . 59 TYR HE2 1 1
3 4772 1 1 59 TYR HH H 86.949 1.641 1.722 1.00 . A A . 59 TYR HH 1 1
3 4773 1 1 59 TYR N N 87.137 5.526 7.296 1.00 . A A . 59 TYR N 1 1
3 4774 1 1 59 TYR O O 88.941 3.353 9.567 1.00 . A A . 59 TYR O 1 1
3 4775 1 1 59 TYR OH O 87.686 2.249 1.627 1.00 . A A . 59 TYR OH 1 1
3 4776 1 1 60 ASN C C 89.422 5.372 11.639 1.00 . A A . 60 ASN C 1 1
3 4777 1 1 60 ASN CA C 87.920 5.199 11.384 1.00 . A A . 60 ASN CA 1 1
3 4778 1 1 60 ASN CB C 87.399 3.920 12.061 1.00 . A A . 60 ASN CB 1 1
3 4779 1 1 60 ASN CG C 85.879 3.850 11.944 1.00 . A A . 60 ASN CG 1 1
3 4780 1 1 60 ASN H H 87.031 5.835 9.574 1.00 . A A . 60 ASN H 1 1
3 4781 1 1 60 ASN HA H 87.402 6.046 11.810 1.00 . A A . 60 ASN HA 1 1
3 4782 1 1 60 ASN HB2 H 87.838 3.056 11.584 1.00 . A A . 60 ASN HB2 1 1
3 4783 1 1 60 ASN HB3 H 87.675 3.932 13.104 1.00 . A A . 60 ASN HB3 1 1
3 4784 1 1 60 ASN HD21 H 85.848 1.885 11.662 1.00 . A A . 60 ASN HD21 1 1
3 4785 1 1 60 ASN HD22 H 84.329 2.643 11.659 1.00 . A A . 60 ASN HD22 1 1
3 4786 1 1 60 ASN N N 87.634 5.158 9.947 1.00 . A A . 60 ASN N 1 1
3 4787 1 1 60 ASN ND2 N 85.304 2.697 11.739 1.00 . A A . 60 ASN ND2 1 1
3 4788 1 1 60 ASN O O 89.986 4.780 12.567 1.00 . A A . 60 ASN O 1 1
3 4789 1 1 60 ASN OD1 O 85.197 4.871 12.041 1.00 . A A . 60 ASN OD1 1 1
3 4790 1 1 61 ILE C C 91.686 7.717 11.824 1.00 . A A . 61 ILE C 1 1
3 4791 1 1 61 ILE CA C 91.495 6.475 10.948 1.00 . A A . 61 ILE CA 1 1
3 4792 1 1 61 ILE CB C 92.135 6.699 9.559 1.00 . A A . 61 ILE CB 1 1
3 4793 1 1 61 ILE CD1 C 92.218 5.778 7.217 1.00 . A A . 61 ILE CD1 1 1
3 4794 1 1 61 ILE CG1 C 91.915 5.451 8.685 1.00 . A A . 61 ILE CG1 1 1
3 4795 1 1 61 ILE CG2 C 93.648 6.944 9.712 1.00 . A A . 61 ILE CG2 1 1
3 4796 1 1 61 ILE H H 89.555 6.653 10.100 1.00 . A A . 61 ILE H 1 1
3 4797 1 1 61 ILE HA H 91.970 5.630 11.425 1.00 . A A . 61 ILE HA 1 1
3 4798 1 1 61 ILE HB H 91.678 7.557 9.088 1.00 . A A . 61 ILE HB 1 1
3 4799 1 1 61 ILE HD11 H 93.287 5.823 7.071 1.00 . A A . 61 ILE HD11 1 1
3 4800 1 1 61 ILE HD12 H 91.781 6.732 6.963 1.00 . A A . 61 ILE HD12 1 1
3 4801 1 1 61 ILE HD13 H 91.799 5.011 6.583 1.00 . A A . 61 ILE HD13 1 1
3 4802 1 1 61 ILE HG12 H 92.567 4.658 9.018 1.00 . A A . 61 ILE HG12 1 1
3 4803 1 1 61 ILE HG13 H 90.887 5.131 8.772 1.00 . A A . 61 ILE HG13 1 1
3 4804 1 1 61 ILE HG21 H 94.099 7.034 8.735 1.00 . A A . 61 ILE HG21 1 1
3 4805 1 1 61 ILE HG22 H 94.096 6.114 10.240 1.00 . A A . 61 ILE HG22 1 1
3 4806 1 1 61 ILE HG23 H 93.811 7.855 10.270 1.00 . A A . 61 ILE HG23 1 1
3 4807 1 1 61 ILE N N 90.061 6.206 10.810 1.00 . A A . 61 ILE N 1 1
3 4808 1 1 61 ILE O O 91.149 8.787 11.522 1.00 . A A . 61 ILE O 1 1
3 4809 1 1 62 GLN C C 94.088 9.246 13.639 1.00 . A A . 62 GLN C 1 1
3 4810 1 1 62 GLN CA C 92.691 8.652 13.845 1.00 . A A . 62 GLN CA 1 1
3 4811 1 1 62 GLN CB C 92.544 8.138 15.284 1.00 . A A . 62 GLN CB 1 1
3 4812 1 1 62 GLN CD C 90.896 7.225 16.972 1.00 . A A . 62 GLN CD 1 1
3 4813 1 1 62 GLN CG C 91.074 7.794 15.559 1.00 . A A . 62 GLN CG 1 1
3 4814 1 1 62 GLN H H 92.827 6.672 13.100 1.00 . A A . 62 GLN H 1 1
3 4815 1 1 62 GLN HA H 91.957 9.427 13.678 1.00 . A A . 62 GLN HA 1 1
3 4816 1 1 62 GLN HB2 H 93.152 7.253 15.417 1.00 . A A . 62 GLN HB2 1 1
3 4817 1 1 62 GLN HB3 H 92.867 8.902 15.975 1.00 . A A . 62 GLN HB3 1 1
3 4818 1 1 62 GLN HE21 H 88.951 6.892 16.734 1.00 . A A . 62 GLN HE21 1 1
3 4819 1 1 62 GLN HE22 H 89.583 6.462 18.249 1.00 . A A . 62 GLN HE22 1 1
3 4820 1 1 62 GLN HG2 H 90.475 8.687 15.458 1.00 . A A . 62 GLN HG2 1 1
3 4821 1 1 62 GLN HG3 H 90.741 7.061 14.838 1.00 . A A . 62 GLN HG3 1 1
3 4822 1 1 62 GLN N N 92.441 7.553 12.912 1.00 . A A . 62 GLN N 1 1
3 4823 1 1 62 GLN NE2 N 89.711 6.826 17.349 1.00 . A A . 62 GLN NE2 1 1
3 4824 1 1 62 GLN O O 94.796 8.878 12.699 1.00 . A A . 62 GLN O 1 1
3 4825 1 1 62 GLN OE1 O 91.850 7.143 17.753 1.00 . A A . 62 GLN OE1 1 1
3 4826 1 1 63 LYS C C 96.889 9.854 14.736 1.00 . A A . 63 LYS C 1 1
3 4827 1 1 63 LYS CA C 95.759 10.833 14.457 1.00 . A A . 63 LYS CA 1 1
3 4828 1 1 63 LYS CB C 95.811 11.973 15.472 1.00 . A A . 63 LYS CB 1 1
3 4829 1 1 63 LYS CD C 94.879 14.207 16.066 1.00 . A A . 63 LYS CD 1 1
3 4830 1 1 63 LYS CE C 93.960 15.334 15.599 1.00 . A A . 63 LYS CE 1 1
3 4831 1 1 63 LYS CG C 94.850 13.078 15.040 1.00 . A A . 63 LYS CG 1 1
3 4832 1 1 63 LYS H H 93.846 10.423 15.241 1.00 . A A . 63 LYS H 1 1
3 4833 1 1 63 LYS HA H 95.887 11.240 13.471 1.00 . A A . 63 LYS HA 1 1
3 4834 1 1 63 LYS HB2 H 95.521 11.603 16.445 1.00 . A A . 63 LYS HB2 1 1
3 4835 1 1 63 LYS HB3 H 96.814 12.369 15.520 1.00 . A A . 63 LYS HB3 1 1
3 4836 1 1 63 LYS HD2 H 94.535 13.833 17.021 1.00 . A A . 63 LYS HD2 1 1
3 4837 1 1 63 LYS HD3 H 95.886 14.581 16.165 1.00 . A A . 63 LYS HD3 1 1
3 4838 1 1 63 LYS HE2 H 94.302 15.699 14.641 1.00 . A A . 63 LYS HE2 1 1
3 4839 1 1 63 LYS HE3 H 92.952 14.961 15.505 1.00 . A A . 63 LYS HE3 1 1
3 4840 1 1 63 LYS HG2 H 95.151 13.461 14.076 1.00 . A A . 63 LYS HG2 1 1
3 4841 1 1 63 LYS HG3 H 93.848 12.680 14.972 1.00 . A A . 63 LYS HG3 1 1
3 4842 1 1 63 LYS HZ1 H 93.501 17.272 16.204 1.00 . A A . 63 LYS HZ1 1 1
3 4843 1 1 63 LYS HZ2 H 94.980 16.690 16.805 1.00 . A A . 63 LYS HZ2 1 1
3 4844 1 1 63 LYS HZ3 H 93.515 16.139 17.467 1.00 . A A . 63 LYS HZ3 1 1
3 4845 1 1 63 LYS N N 94.463 10.174 14.527 1.00 . A A . 63 LYS N 1 1
3 4846 1 1 63 LYS NZ N 93.991 16.442 16.594 1.00 . A A . 63 LYS NZ 1 1
3 4847 1 1 63 LYS O O 96.772 8.979 15.597 1.00 . A A . 63 LYS O 1 1
3 4848 1 1 64 GLU C C 98.768 7.683 13.999 1.00 . A A . 64 GLU C 1 1
3 4849 1 1 64 GLU CA C 99.151 9.154 14.139 1.00 . A A . 64 GLU CA 1 1
3 4850 1 1 64 GLU CB C 99.804 9.389 15.500 1.00 . A A . 64 GLU CB 1 1
3 4851 1 1 64 GLU CD C 101.047 11.099 16.909 1.00 . A A . 64 GLU CD 1 1
3 4852 1 1 64 GLU CG C 100.443 10.784 15.531 1.00 . A A . 64 GLU CG 1 1
3 4853 1 1 64 GLU H H 98.002 10.735 13.326 1.00 . A A . 64 GLU H 1 1
3 4854 1 1 64 GLU HA H 99.864 9.403 13.368 1.00 . A A . 64 GLU HA 1 1
3 4855 1 1 64 GLU HB2 H 99.053 9.321 16.270 1.00 . A A . 64 GLU HB2 1 1
3 4856 1 1 64 GLU HB3 H 100.564 8.643 15.669 1.00 . A A . 64 GLU HB3 1 1
3 4857 1 1 64 GLU HG2 H 101.222 10.832 14.785 1.00 . A A . 64 GLU HG2 1 1
3 4858 1 1 64 GLU HG3 H 99.688 11.521 15.300 1.00 . A A . 64 GLU HG3 1 1
3 4859 1 1 64 GLU N N 97.983 10.017 13.992 1.00 . A A . 64 GLU N 1 1
3 4860 1 1 64 GLU O O 98.285 7.062 14.950 1.00 . A A . 64 GLU O 1 1
3 4861 1 1 64 GLU OE1 O 101.000 10.248 17.790 1.00 . A A . 64 GLU OE1 1 1
3 4862 1 1 64 GLU OE2 O 101.554 12.198 17.063 1.00 . A A . 64 GLU OE2 1 1
3 4863 1 1 65 SER C C 99.688 5.179 11.532 1.00 . A A . 65 SER C 1 1
3 4864 1 1 65 SER CA C 98.683 5.740 12.528 1.00 . A A . 65 SER CA 1 1
3 4865 1 1 65 SER CB C 97.272 5.632 11.950 1.00 . A A . 65 SER CB 1 1
3 4866 1 1 65 SER H H 99.382 7.688 12.095 1.00 . A A . 65 SER H 1 1
3 4867 1 1 65 SER HA H 98.736 5.175 13.446 1.00 . A A . 65 SER HA 1 1
3 4868 1 1 65 SER HB2 H 97.082 4.619 11.639 1.00 . A A . 65 SER HB2 1 1
3 4869 1 1 65 SER HB3 H 96.553 5.918 12.706 1.00 . A A . 65 SER HB3 1 1
3 4870 1 1 65 SER HG H 96.292 6.375 10.442 1.00 . A A . 65 SER HG 1 1
3 4871 1 1 65 SER N N 98.994 7.137 12.805 1.00 . A A . 65 SER N 1 1
3 4872 1 1 65 SER O O 100.286 5.936 10.766 1.00 . A A . 65 SER O 1 1
3 4873 1 1 65 SER OG O 97.164 6.495 10.827 1.00 . A A . 65 SER OG 1 1
3 4874 1 1 66 THR C C 100.095 2.501 9.509 1.00 . A A . 66 THR C 1 1
3 4875 1 1 66 THR CA C 100.828 3.220 10.636 1.00 . A A . 66 THR CA 1 1
3 4876 1 1 66 THR CB C 101.700 2.227 11.406 1.00 . A A . 66 THR CB 1 1
3 4877 1 1 66 THR CG2 C 102.881 1.788 10.535 1.00 . A A . 66 THR CG2 1 1
3 4878 1 1 66 THR H H 99.376 3.306 12.186 1.00 . A A . 66 THR H 1 1
3 4879 1 1 66 THR HA H 101.464 3.982 10.207 1.00 . A A . 66 THR HA 1 1
3 4880 1 1 66 THR HB H 101.114 1.362 11.673 1.00 . A A . 66 THR HB 1 1
3 4881 1 1 66 THR HG1 H 101.455 2.961 13.188 1.00 . A A . 66 THR HG1 1 1
3 4882 1 1 66 THR HG21 H 103.598 2.593 10.469 1.00 . A A . 66 THR HG21 1 1
3 4883 1 1 66 THR HG22 H 102.527 1.540 9.545 1.00 . A A . 66 THR HG22 1 1
3 4884 1 1 66 THR HG23 H 103.352 0.922 10.976 1.00 . A A . 66 THR HG23 1 1
3 4885 1 1 66 THR N N 99.877 3.857 11.548 1.00 . A A . 66 THR N 1 1
3 4886 1 1 66 THR O O 99.394 1.512 9.738 1.00 . A A . 66 THR O 1 1
3 4887 1 1 66 THR OG1 O 102.191 2.851 12.583 1.00 . A A . 66 THR OG1 1 1
3 4888 1 1 67 LEU C C 100.583 1.466 6.427 1.00 . A A . 67 LEU C 1 1
3 4889 1 1 67 LEU CA C 99.638 2.442 7.112 1.00 . A A . 67 LEU CA 1 1
3 4890 1 1 67 LEU CB C 99.269 3.557 6.127 1.00 . A A . 67 LEU CB 1 1
3 4891 1 1 67 LEU CD1 C 98.054 5.733 5.906 1.00 . A A . 67 LEU CD1 1 1
3 4892 1 1 67 LEU CD2 C 96.814 3.702 6.630 1.00 . A A . 67 LEU CD2 1 1
3 4893 1 1 67 LEU CG C 98.155 4.437 6.713 1.00 . A A . 67 LEU CG 1 1
3 4894 1 1 67 LEU H H 100.837 3.806 8.194 1.00 . A A . 67 LEU H 1 1
3 4895 1 1 67 LEU HA H 98.742 1.920 7.405 1.00 . A A . 67 LEU HA 1 1
3 4896 1 1 67 LEU HB2 H 100.141 4.163 5.936 1.00 . A A . 67 LEU HB2 1 1
3 4897 1 1 67 LEU HB3 H 98.928 3.120 5.200 1.00 . A A . 67 LEU HB3 1 1
3 4898 1 1 67 LEU HD11 H 98.934 6.332 6.077 1.00 . A A . 67 LEU HD11 1 1
3 4899 1 1 67 LEU HD12 H 97.177 6.283 6.216 1.00 . A A . 67 LEU HD12 1 1
3 4900 1 1 67 LEU HD13 H 97.977 5.496 4.854 1.00 . A A . 67 LEU HD13 1 1
3 4901 1 1 67 LEU HD21 H 96.033 4.334 7.026 1.00 . A A . 67 LEU HD21 1 1
3 4902 1 1 67 LEU HD22 H 96.866 2.791 7.206 1.00 . A A . 67 LEU HD22 1 1
3 4903 1 1 67 LEU HD23 H 96.597 3.464 5.600 1.00 . A A . 67 LEU HD23 1 1
3 4904 1 1 67 LEU HG H 98.382 4.668 7.744 1.00 . A A . 67 LEU HG 1 1
3 4905 1 1 67 LEU N N 100.271 3.015 8.294 1.00 . A A . 67 LEU N 1 1
3 4906 1 1 67 LEU O O 101.775 1.424 6.740 1.00 . A A . 67 LEU O 1 1
3 4907 1 1 68 HIS C C 100.778 0.036 3.252 1.00 . A A . 68 HIS C 1 1
3 4908 1 1 68 HIS CA C 100.842 -0.276 4.740 1.00 . A A . 68 HIS CA 1 1
3 4909 1 1 68 HIS CB C 100.329 -1.700 4.999 1.00 . A A . 68 HIS CB 1 1
3 4910 1 1 68 HIS CD2 C 101.910 -3.303 6.360 1.00 . A A . 68 HIS CD2 1 1
3 4911 1 1 68 HIS CE1 C 101.556 -2.501 8.341 1.00 . A A . 68 HIS CE1 1 1
3 4912 1 1 68 HIS CG C 101.004 -2.280 6.218 1.00 . A A . 68 HIS CG 1 1
3 4913 1 1 68 HIS H H 99.088 0.782 5.285 1.00 . A A . 68 HIS H 1 1
3 4914 1 1 68 HIS HA H 101.873 -0.203 5.059 1.00 . A A . 68 HIS HA 1 1
3 4915 1 1 68 HIS HB2 H 99.261 -1.670 5.157 1.00 . A A . 68 HIS HB2 1 1
3 4916 1 1 68 HIS HB3 H 100.545 -2.319 4.140 1.00 . A A . 68 HIS HB3 1 1
3 4917 1 1 68 HIS HD2 H 102.293 -3.910 5.553 1.00 . A A . 68 HIS HD2 1 1
3 4918 1 1 68 HIS HE1 H 101.598 -2.338 9.409 1.00 . A A . 68 HIS HE1 1 1
3 4919 1 1 68 HIS HE2 H 102.882 -4.086 8.090 1.00 . A A . 68 HIS HE2 1 1
3 4920 1 1 68 HIS N N 100.044 0.692 5.488 1.00 . A A . 68 HIS N 1 1
3 4921 1 1 68 HIS ND1 N 100.792 -1.784 7.495 1.00 . A A . 68 HIS ND1 1 1
3 4922 1 1 68 HIS NE2 N 102.258 -3.440 7.701 1.00 . A A . 68 HIS NE2 1 1
3 4923 1 1 68 HIS O O 99.700 0.047 2.657 1.00 . A A . 68 HIS O 1 1
3 4924 1 1 69 LEU C C 102.560 -0.585 0.467 1.00 . A A . 69 LEU C 1 1
3 4925 1 1 69 LEU CA C 102.031 0.609 1.243 1.00 . A A . 69 LEU CA 1 1
3 4926 1 1 69 LEU CB C 102.963 1.808 1.024 1.00 . A A . 69 LEU CB 1 1
3 4927 1 1 69 LEU CD1 C 101.560 3.066 -0.629 1.00 . A A . 69 LEU CD1 1 1
3 4928 1 1 69 LEU CD2 C 104.053 3.186 -0.772 1.00 . A A . 69 LEU CD2 1 1
3 4929 1 1 69 LEU CG C 102.862 2.286 -0.435 1.00 . A A . 69 LEU CG 1 1
3 4930 1 1 69 LEU H H 102.765 0.266 3.196 1.00 . A A . 69 LEU H 1 1
3 4931 1 1 69 LEU HA H 101.047 0.860 0.875 1.00 . A A . 69 LEU HA 1 1
3 4932 1 1 69 LEU HB2 H 102.679 2.611 1.689 1.00 . A A . 69 LEU HB2 1 1
3 4933 1 1 69 LEU HB3 H 103.979 1.511 1.233 1.00 . A A . 69 LEU HB3 1 1
3 4934 1 1 69 LEU HD11 H 100.727 2.379 -0.634 1.00 . A A . 69 LEU HD11 1 1
3 4935 1 1 69 LEU HD12 H 101.595 3.596 -1.566 1.00 . A A . 69 LEU HD12 1 1
3 4936 1 1 69 LEU HD13 H 101.442 3.771 0.178 1.00 . A A . 69 LEU HD13 1 1
3 4937 1 1 69 LEU HD21 H 104.954 2.592 -0.806 1.00 . A A . 69 LEU HD21 1 1
3 4938 1 1 69 LEU HD22 H 104.152 3.951 -0.017 1.00 . A A . 69 LEU HD22 1 1
3 4939 1 1 69 LEU HD23 H 103.891 3.648 -1.735 1.00 . A A . 69 LEU HD23 1 1
3 4940 1 1 69 LEU HG H 102.867 1.426 -1.092 1.00 . A A . 69 LEU HG 1 1
3 4941 1 1 69 LEU N N 101.945 0.291 2.663 1.00 . A A . 69 LEU N 1 1
3 4942 1 1 69 LEU O O 103.558 -1.194 0.859 1.00 . A A . 69 LEU O 1 1
3 4943 1 1 70 VAL C C 102.482 -1.450 -2.913 1.00 . A A . 70 VAL C 1 1
3 4944 1 1 70 VAL CA C 102.306 -2.004 -1.503 1.00 . A A . 70 VAL CA 1 1
3 4945 1 1 70 VAL CB C 101.235 -3.118 -1.498 1.00 . A A . 70 VAL CB 1 1
3 4946 1 1 70 VAL CG1 C 101.719 -4.309 -2.340 1.00 . A A . 70 VAL CG1 1 1
3 4947 1 1 70 VAL CG2 C 100.970 -3.589 -0.057 1.00 . A A . 70 VAL CG2 1 1
3 4948 1 1 70 VAL H H 101.123 -0.372 -0.930 1.00 . A A . 70 VAL H 1 1
3 4949 1 1 70 VAL HA H 103.246 -2.404 -1.153 1.00 . A A . 70 VAL HA 1 1
3 4950 1 1 70 VAL HB H 100.320 -2.730 -1.923 1.00 . A A . 70 VAL HB 1 1
3 4951 1 1 70 VAL HG11 H 102.609 -4.727 -1.894 1.00 . A A . 70 VAL HG11 1 1
3 4952 1 1 70 VAL HG12 H 101.942 -3.973 -3.342 1.00 . A A . 70 VAL HG12 1 1
3 4953 1 1 70 VAL HG13 H 100.947 -5.061 -2.377 1.00 . A A . 70 VAL HG13 1 1
3 4954 1 1 70 VAL HG21 H 100.474 -4.549 -0.071 1.00 . A A . 70 VAL HG21 1 1
3 4955 1 1 70 VAL HG22 H 100.340 -2.870 0.445 1.00 . A A . 70 VAL HG22 1 1
3 4956 1 1 70 VAL HG23 H 101.907 -3.677 0.473 1.00 . A A . 70 VAL HG23 1 1
3 4957 1 1 70 VAL N N 101.899 -0.897 -0.645 1.00 . A A . 70 VAL N 1 1
3 4958 1 1 70 VAL O O 101.781 -0.510 -3.296 1.00 . A A . 70 VAL O 1 1
3 4959 1 1 71 LEU C C 103.156 -2.574 -6.051 1.00 . A A . 71 LEU C 1 1
3 4960 1 1 71 LEU CA C 103.661 -1.555 -5.041 1.00 . A A . 71 LEU CA 1 1
3 4961 1 1 71 LEU CB C 105.164 -1.327 -5.259 1.00 . A A . 71 LEU CB 1 1
3 4962 1 1 71 LEU CD1 C 105.094 0.924 -6.370 1.00 . A A . 71 LEU CD1 1 1
3 4963 1 1 71 LEU CD2 C 106.843 -0.731 -7.030 1.00 . A A . 71 LEU CD2 1 1
3 4964 1 1 71 LEU CG C 105.389 -0.565 -6.575 1.00 . A A . 71 LEU CG 1 1
3 4965 1 1 71 LEU H H 103.943 -2.769 -3.325 1.00 . A A . 71 LEU H 1 1
3 4966 1 1 71 LEU HA H 103.141 -0.622 -5.194 1.00 . A A . 71 LEU HA 1 1
3 4967 1 1 71 LEU HB2 H 105.565 -0.756 -4.433 1.00 . A A . 71 LEU HB2 1 1
3 4968 1 1 71 LEU HB3 H 105.664 -2.285 -5.308 1.00 . A A . 71 LEU HB3 1 1
3 4969 1 1 71 LEU HD11 H 105.798 1.336 -5.662 1.00 . A A . 71 LEU HD11 1 1
3 4970 1 1 71 LEU HD12 H 104.090 1.045 -5.991 1.00 . A A . 71 LEU HD12 1 1
3 4971 1 1 71 LEU HD13 H 105.186 1.442 -7.313 1.00 . A A . 71 LEU HD13 1 1
3 4972 1 1 71 LEU HD21 H 106.975 -0.258 -7.992 1.00 . A A . 71 LEU HD21 1 1
3 4973 1 1 71 LEU HD22 H 107.077 -1.782 -7.111 1.00 . A A . 71 LEU HD22 1 1
3 4974 1 1 71 LEU HD23 H 107.501 -0.270 -6.308 1.00 . A A . 71 LEU HD23 1 1
3 4975 1 1 71 LEU HG H 104.728 -0.958 -7.336 1.00 . A A . 71 LEU HG 1 1
3 4976 1 1 71 LEU N N 103.414 -2.021 -3.677 1.00 . A A . 71 LEU N 1 1
3 4977 1 1 71 LEU O O 103.488 -3.759 -5.962 1.00 . A A . 71 LEU O 1 1
3 4978 1 1 72 ARG C C 102.648 -2.808 -9.339 1.00 . A A . 72 ARG C 1 1
3 4979 1 1 72 ARG CA C 101.828 -2.974 -8.055 1.00 . A A . 72 ARG CA 1 1
3 4980 1 1 72 ARG CB C 100.357 -2.623 -8.319 1.00 . A A . 72 ARG CB 1 1
3 4981 1 1 72 ARG CD C 98.399 -3.074 -9.794 1.00 . A A . 72 ARG CD 1 1
3 4982 1 1 72 ARG CG C 99.772 -3.575 -9.369 1.00 . A A . 72 ARG CG 1 1
3 4983 1 1 72 ARG CZ C 96.801 -4.414 -8.472 1.00 . A A . 72 ARG CZ 1 1
3 4984 1 1 72 ARG H H 102.144 -1.149 -7.048 1.00 . A A . 72 ARG H 1 1
3 4985 1 1 72 ARG HA H 101.890 -3.999 -7.721 1.00 . A A . 72 ARG HA 1 1
3 4986 1 1 72 ARG HB2 H 99.797 -2.713 -7.400 1.00 . A A . 72 ARG HB2 1 1
3 4987 1 1 72 ARG HB3 H 100.292 -1.609 -8.682 1.00 . A A . 72 ARG HB3 1 1
3 4988 1 1 72 ARG HD2 H 98.474 -2.026 -10.040 1.00 . A A . 72 ARG HD2 1 1
3 4989 1 1 72 ARG HD3 H 98.071 -3.623 -10.662 1.00 . A A . 72 ARG HD3 1 1
3 4990 1 1 72 ARG HE H 97.230 -2.479 -8.133 1.00 . A A . 72 ARG HE 1 1
3 4991 1 1 72 ARG HG2 H 100.426 -3.612 -10.228 1.00 . A A . 72 ARG HG2 1 1
3 4992 1 1 72 ARG HG3 H 99.677 -4.564 -8.944 1.00 . A A . 72 ARG HG3 1 1
3 4993 1 1 72 ARG HH11 H 97.677 -5.429 -9.969 1.00 . A A . 72 ARG HH11 1 1
3 4994 1 1 72 ARG HH12 H 96.548 -6.332 -9.017 1.00 . A A . 72 ARG HH12 1 1
3 4995 1 1 72 ARG HH21 H 95.769 -3.695 -6.915 1.00 . A A . 72 ARG HH21 1 1
3 4996 1 1 72 ARG HH22 H 95.479 -5.358 -7.303 1.00 . A A . 72 ARG HH22 1 1
3 4997 1 1 72 ARG N N 102.364 -2.103 -7.019 1.00 . A A . 72 ARG N 1 1
3 4998 1 1 72 ARG NE N 97.430 -3.245 -8.707 1.00 . A A . 72 ARG NE 1 1
3 4999 1 1 72 ARG NH1 N 97.027 -5.476 -9.211 1.00 . A A . 72 ARG NH1 1 1
3 5000 1 1 72 ARG NH2 N 95.949 -4.494 -7.487 1.00 . A A . 72 ARG NH2 1 1
3 5001 1 1 72 ARG O O 102.327 -1.976 -10.192 1.00 . A A . 72 ARG O 1 1
3 5002 1 1 73 LEU C C 103.820 -4.088 -11.859 1.00 . A A . 73 LEU C 1 1
3 5003 1 1 73 LEU CA C 104.562 -3.555 -10.639 1.00 . A A . 73 LEU CA 1 1
3 5004 1 1 73 LEU CB C 105.828 -4.386 -10.396 1.00 . A A . 73 LEU CB 1 1
3 5005 1 1 73 LEU CD1 C 107.767 -4.691 -8.848 1.00 . A A . 73 LEU CD1 1 1
3 5006 1 1 73 LEU CD2 C 107.396 -2.477 -9.939 1.00 . A A . 73 LEU CD2 1 1
3 5007 1 1 73 LEU CG C 106.703 -3.706 -9.335 1.00 . A A . 73 LEU CG 1 1
3 5008 1 1 73 LEU H H 103.897 -4.250 -8.750 1.00 . A A . 73 LEU H 1 1
3 5009 1 1 73 LEU HA H 104.843 -2.527 -10.817 1.00 . A A . 73 LEU HA 1 1
3 5010 1 1 73 LEU HB2 H 105.547 -5.372 -10.054 1.00 . A A . 73 LEU HB2 1 1
3 5011 1 1 73 LEU HB3 H 106.384 -4.471 -11.318 1.00 . A A . 73 LEU HB3 1 1
3 5012 1 1 73 LEU HD11 H 108.334 -4.243 -8.044 1.00 . A A . 73 LEU HD11 1 1
3 5013 1 1 73 LEU HD12 H 108.431 -4.936 -9.663 1.00 . A A . 73 LEU HD12 1 1
3 5014 1 1 73 LEU HD13 H 107.288 -5.591 -8.491 1.00 . A A . 73 LEU HD13 1 1
3 5015 1 1 73 LEU HD21 H 107.828 -2.741 -10.893 1.00 . A A . 73 LEU HD21 1 1
3 5016 1 1 73 LEU HD22 H 108.174 -2.135 -9.273 1.00 . A A . 73 LEU HD22 1 1
3 5017 1 1 73 LEU HD23 H 106.670 -1.689 -10.078 1.00 . A A . 73 LEU HD23 1 1
3 5018 1 1 73 LEU HG H 106.087 -3.401 -8.501 1.00 . A A . 73 LEU HG 1 1
3 5019 1 1 73 LEU N N 103.700 -3.610 -9.464 1.00 . A A . 73 LEU N 1 1
3 5020 1 1 73 LEU O O 102.973 -4.977 -11.732 1.00 . A A . 73 LEU O 1 1
3 5021 1 1 74 ARG C C 103.894 -5.443 -14.566 1.00 . A A . 74 ARG C 1 1
3 5022 1 1 74 ARG CA C 103.511 -3.991 -14.275 1.00 . A A . 74 ARG CA 1 1
3 5023 1 1 74 ARG CB C 103.949 -3.082 -15.429 1.00 . A A . 74 ARG CB 1 1
3 5024 1 1 74 ARG CD C 103.727 -2.593 -17.862 1.00 . A A . 74 ARG CD 1 1
3 5025 1 1 74 ARG CG C 103.222 -3.471 -16.720 1.00 . A A . 74 ARG CG 1 1
3 5026 1 1 74 ARG CZ C 103.592 -0.223 -18.545 1.00 . A A . 74 ARG CZ 1 1
3 5027 1 1 74 ARG H H 104.846 -2.862 -13.078 1.00 . A A . 74 ARG H 1 1
3 5028 1 1 74 ARG HA H 102.439 -3.925 -14.162 1.00 . A A . 74 ARG HA 1 1
3 5029 1 1 74 ARG HB2 H 103.717 -2.057 -15.183 1.00 . A A . 74 ARG HB2 1 1
3 5030 1 1 74 ARG HB3 H 105.014 -3.183 -15.576 1.00 . A A . 74 ARG HB3 1 1
3 5031 1 1 74 ARG HD2 H 104.807 -2.597 -17.857 1.00 . A A . 74 ARG HD2 1 1
3 5032 1 1 74 ARG HD3 H 103.373 -2.986 -18.803 1.00 . A A . 74 ARG HD3 1 1
3 5033 1 1 74 ARG HE H 102.665 -1.005 -16.943 1.00 . A A . 74 ARG HE 1 1
3 5034 1 1 74 ARG HG2 H 103.417 -4.510 -16.946 1.00 . A A . 74 ARG HG2 1 1
3 5035 1 1 74 ARG HG3 H 102.159 -3.322 -16.596 1.00 . A A . 74 ARG HG3 1 1
3 5036 1 1 74 ARG HH11 H 104.753 -1.354 -19.735 1.00 . A A . 74 ARG HH11 1 1
3 5037 1 1 74 ARG HH12 H 104.624 0.313 -20.185 1.00 . A A . 74 ARG HH12 1 1
3 5038 1 1 74 ARG HH21 H 102.512 1.152 -17.571 1.00 . A A . 74 ARG HH21 1 1
3 5039 1 1 74 ARG HH22 H 103.364 1.720 -18.969 1.00 . A A . 74 ARG HH22 1 1
3 5040 1 1 74 ARG N N 104.148 -3.550 -13.038 1.00 . A A . 74 ARG N 1 1
3 5041 1 1 74 ARG NE N 103.253 -1.213 -17.698 1.00 . A A . 74 ARG NE 1 1
3 5042 1 1 74 ARG NH1 N 104.386 -0.438 -19.571 1.00 . A A . 74 ARG NH1 1 1
3 5043 1 1 74 ARG NH2 N 103.120 0.977 -18.346 1.00 . A A . 74 ARG NH2 1 1
3 5044 1 1 74 ARG O O 103.046 -6.253 -14.948 1.00 . A A . 74 ARG O 1 1
3 5045 1 1 75 GLY C C 106.943 -7.065 -15.483 1.00 . A A . 75 GLY C 1 1
3 5046 1 1 75 GLY CA C 105.688 -7.103 -14.619 1.00 . A A . 75 GLY CA 1 1
3 5047 1 1 75 GLY H H 105.797 -5.057 -14.076 1.00 . A A . 75 GLY H 1 1
3 5048 1 1 75 GLY HA2 H 105.921 -7.566 -13.670 1.00 . A A . 75 GLY HA2 1 1
3 5049 1 1 75 GLY HA3 H 104.930 -7.686 -15.121 1.00 . A A . 75 GLY HA3 1 1
3 5050 1 1 75 GLY N N 105.179 -5.754 -14.380 1.00 . A A . 75 GLY N 1 1
3 5051 1 1 75 GLY O O 107.567 -6.012 -15.636 1.00 . A A . 75 GLY O 1 1
3 5052 1 1 76 GLY C C 108.101 -8.229 -18.370 1.00 . A A . 76 GLY C 1 1
3 5053 1 1 76 GLY CA C 108.483 -8.328 -16.897 1.00 . A A . 76 GLY CA 1 1
3 5054 1 1 76 GLY H H 106.757 -9.020 -15.877 1.00 . A A . 76 GLY H 1 1
3 5055 1 1 76 GLY HA2 H 109.171 -7.532 -16.651 1.00 . A A . 76 GLY HA2 1 1
3 5056 1 1 76 GLY HA3 H 108.963 -9.279 -16.720 1.00 . A A . 76 GLY HA3 1 1
3 5057 1 1 76 GLY N N 107.300 -8.222 -16.042 1.00 . A A . 76 GLY N 1 1
3 5058 1 1 76 GLY O O 108.855 -7.632 -19.118 1.00 . A A . 76 GLY O 1 1
3 5059 1 1 76 GLY OXT O 107.058 -8.752 -18.726 1.00 . A A . 76 GLY OXT 1 1
3 5060 2 2 4 GLN C C 113.674 -10.820 -7.974 1.00 . B B . 198 GLN C 1 1
3 5061 2 2 4 GLN CA C 115.003 -10.502 -8.651 1.00 . B B . 198 GLN CA 1 1
3 5062 2 2 4 GLN CB C 115.031 -9.034 -9.093 1.00 . B B . 198 GLN CB 1 1
3 5063 2 2 4 GLN CD C 117.458 -8.735 -8.527 1.00 . B B . 198 GLN CD 1 1
3 5064 2 2 4 GLN CG C 116.416 -8.677 -9.642 1.00 . B B . 198 GLN CG 1 1
3 5065 2 2 4 GLN H H 114.729 -12.301 -9.664 1.00 . B B . 198 GLN H 1 1
3 5066 2 2 4 GLN HA H 115.810 -10.681 -7.956 1.00 . B B . 198 GLN HA 1 1
3 5067 2 2 4 GLN HB2 H 114.288 -8.878 -9.862 1.00 . B B . 198 GLN HB2 1 1
3 5068 2 2 4 GLN HB3 H 114.808 -8.402 -8.246 1.00 . B B . 198 GLN HB3 1 1
3 5069 2 2 4 GLN HE21 H 118.656 -9.976 -9.511 1.00 . B B . 198 GLN HE21 1 1
3 5070 2 2 4 GLN HE22 H 119.199 -9.510 -7.971 1.00 . B B . 198 GLN HE22 1 1
3 5071 2 2 4 GLN HG2 H 116.682 -9.379 -10.419 1.00 . B B . 198 GLN HG2 1 1
3 5072 2 2 4 GLN HG3 H 116.390 -7.679 -10.054 1.00 . B B . 198 GLN HG3 1 1
3 5073 2 2 4 GLN N N 115.177 -11.380 -9.843 1.00 . B B . 198 GLN N 1 1
3 5074 2 2 4 GLN NE2 N 118.526 -9.467 -8.683 1.00 . B B . 198 GLN NE2 1 1
3 5075 2 2 4 GLN O O 112.623 -10.318 -8.382 1.00 . B B . 198 GLN O 1 1
3 5076 2 2 4 GLN OE1 O 117.290 -8.100 -7.485 1.00 . B B . 198 GLN OE1 1 1
3 5077 2 2 5 VAL C C 112.629 -11.536 -4.757 1.00 . B B . 199 VAL C 1 1
3 5078 2 2 5 VAL CA C 112.529 -12.047 -6.195 1.00 . B B . 199 VAL CA 1 1
3 5079 2 2 5 VAL CB C 112.372 -13.583 -6.201 1.00 . B B . 199 VAL CB 1 1
3 5080 2 2 5 VAL CG1 C 111.080 -13.991 -5.481 1.00 . B B . 199 VAL CG1 1 1
3 5081 2 2 5 VAL CG2 C 112.313 -14.100 -7.644 1.00 . B B . 199 VAL CG2 1 1
3 5082 2 2 5 VAL H H 114.600 -12.022 -6.662 1.00 . B B . 199 VAL H 1 1
3 5083 2 2 5 VAL HA H 111.663 -11.603 -6.667 1.00 . B B . 199 VAL HA 1 1
3 5084 2 2 5 VAL HB H 113.216 -14.027 -5.696 1.00 . B B . 199 VAL HB 1 1
3 5085 2 2 5 VAL HG11 H 111.169 -13.767 -4.427 1.00 . B B . 199 VAL HG11 1 1
3 5086 2 2 5 VAL HG12 H 110.915 -15.050 -5.610 1.00 . B B . 199 VAL HG12 1 1
3 5087 2 2 5 VAL HG13 H 110.246 -13.444 -5.896 1.00 . B B . 199 VAL HG13 1 1
3 5088 2 2 5 VAL HG21 H 111.435 -13.704 -8.134 1.00 . B B . 199 VAL HG21 1 1
3 5089 2 2 5 VAL HG22 H 112.265 -15.179 -7.637 1.00 . B B . 199 VAL HG22 1 1
3 5090 2 2 5 VAL HG23 H 113.197 -13.782 -8.177 1.00 . B B . 199 VAL HG23 1 1
3 5091 2 2 5 VAL N N 113.732 -11.658 -6.935 1.00 . B B . 199 VAL N 1 1
3 5092 2 2 5 VAL O O 113.625 -11.779 -4.071 1.00 . B B . 199 VAL O 1 1
3 5093 2 2 6 THR C C 110.291 -10.754 -2.242 1.00 . B B . 200 THR C 1 1
3 5094 2 2 6 THR CA C 111.548 -10.281 -2.964 1.00 . B B . 200 THR CA 1 1
3 5095 2 2 6 THR CB C 111.569 -8.748 -3.034 1.00 . B B . 200 THR CB 1 1
3 5096 2 2 6 THR CG2 C 111.665 -8.162 -1.623 1.00 . B B . 200 THR CG2 1 1
3 5097 2 2 6 THR H H 110.830 -10.671 -4.912 1.00 . B B . 200 THR H 1 1
3 5098 2 2 6 THR HA H 112.416 -10.618 -2.418 1.00 . B B . 200 THR HA 1 1
3 5099 2 2 6 THR HB H 110.665 -8.395 -3.504 1.00 . B B . 200 THR HB 1 1
3 5100 2 2 6 THR HG1 H 113.484 -8.513 -3.274 1.00 . B B . 200 THR HG1 1 1
3 5101 2 2 6 THR HG21 H 110.782 -8.433 -1.063 1.00 . B B . 200 THR HG21 1 1
3 5102 2 2 6 THR HG22 H 111.737 -7.087 -1.683 1.00 . B B . 200 THR HG22 1 1
3 5103 2 2 6 THR HG23 H 112.540 -8.556 -1.128 1.00 . B B . 200 THR HG23 1 1
3 5104 2 2 6 THR N N 111.588 -10.829 -4.316 1.00 . B B . 200 THR N 1 1
3 5105 2 2 6 THR O O 109.181 -10.595 -2.750 1.00 . B B . 200 THR O 1 1
3 5106 2 2 6 THR OG1 O 112.695 -8.330 -3.791 1.00 . B B . 200 THR OG1 1 1
3 5107 2 2 7 LYS C C 108.853 -10.734 0.680 1.00 . B B . 201 LYS C 1 1
3 5108 2 2 7 LYS CA C 109.367 -11.824 -0.254 1.00 . B B . 201 LYS CA 1 1
3 5109 2 2 7 LYS CB C 109.820 -13.040 0.553 1.00 . B B . 201 LYS CB 1 1
3 5110 2 2 7 LYS CD C 110.674 -15.382 0.381 1.00 . B B . 201 LYS CD 1 1
3 5111 2 2 7 LYS CE C 110.926 -16.554 -0.568 1.00 . B B . 201 LYS CE 1 1
3 5112 2 2 7 LYS CG C 110.083 -14.208 -0.401 1.00 . B B . 201 LYS CG 1 1
3 5113 2 2 7 LYS H H 111.396 -11.419 -0.712 1.00 . B B . 201 LYS H 1 1
3 5114 2 2 7 LYS HA H 108.566 -12.123 -0.914 1.00 . B B . 201 LYS HA 1 1
3 5115 2 2 7 LYS HB2 H 110.727 -12.799 1.090 1.00 . B B . 201 LYS HB2 1 1
3 5116 2 2 7 LYS HB3 H 109.048 -13.317 1.255 1.00 . B B . 201 LYS HB3 1 1
3 5117 2 2 7 LYS HD2 H 111.608 -15.077 0.833 1.00 . B B . 201 LYS HD2 1 1
3 5118 2 2 7 LYS HD3 H 109.986 -15.687 1.151 1.00 . B B . 201 LYS HD3 1 1
3 5119 2 2 7 LYS HE2 H 109.990 -16.869 -1.008 1.00 . B B . 201 LYS HE2 1 1
3 5120 2 2 7 LYS HE3 H 111.604 -16.246 -1.350 1.00 . B B . 201 LYS HE3 1 1
3 5121 2 2 7 LYS HG2 H 109.151 -14.514 -0.862 1.00 . B B . 201 LYS HG2 1 1
3 5122 2 2 7 LYS HG3 H 110.779 -13.900 -1.166 1.00 . B B . 201 LYS HG3 1 1
3 5123 2 2 7 LYS HZ1 H 111.559 -18.532 -0.412 1.00 . B B . 201 LYS HZ1 1 1
3 5124 2 2 7 LYS HZ2 H 110.945 -17.884 1.033 1.00 . B B . 201 LYS HZ2 1 1
3 5125 2 2 7 LYS HZ3 H 112.489 -17.435 0.486 1.00 . B B . 201 LYS HZ3 1 1
3 5126 2 2 7 LYS N N 110.481 -11.329 -1.055 1.00 . B B . 201 LYS N 1 1
3 5127 2 2 7 LYS NZ N 111.524 -17.687 0.192 1.00 . B B . 201 LYS NZ 1 1
3 5128 2 2 7 LYS O O 109.634 -9.948 1.224 1.00 . B B . 201 LYS O 1 1
3 5129 2 2 8 VAL C C 105.698 -10.338 2.441 1.00 . B B . 202 VAL C 1 1
3 5130 2 2 8 VAL CA C 106.892 -9.713 1.724 1.00 . B B . 202 VAL CA 1 1
3 5131 2 2 8 VAL CB C 106.443 -8.481 0.917 1.00 . B B . 202 VAL CB 1 1
3 5132 2 2 8 VAL CG1 C 107.673 -7.744 0.373 1.00 . B B . 202 VAL CG1 1 1
3 5133 2 2 8 VAL CG2 C 105.549 -8.910 -0.257 1.00 . B B . 202 VAL CG2 1 1
3 5134 2 2 8 VAL H H 106.981 -11.367 0.396 1.00 . B B . 202 VAL H 1 1
3 5135 2 2 8 VAL HA H 107.603 -9.395 2.473 1.00 . B B . 202 VAL HA 1 1
3 5136 2 2 8 VAL HB H 105.889 -7.817 1.564 1.00 . B B . 202 VAL HB 1 1
3 5137 2 2 8 VAL HG11 H 108.337 -7.494 1.189 1.00 . B B . 202 VAL HG11 1 1
3 5138 2 2 8 VAL HG12 H 107.361 -6.837 -0.124 1.00 . B B . 202 VAL HG12 1 1
3 5139 2 2 8 VAL HG13 H 108.193 -8.379 -0.330 1.00 . B B . 202 VAL HG13 1 1
3 5140 2 2 8 VAL HG21 H 105.124 -8.037 -0.725 1.00 . B B . 202 VAL HG21 1 1
3 5141 2 2 8 VAL HG22 H 104.757 -9.546 0.108 1.00 . B B . 202 VAL HG22 1 1
3 5142 2 2 8 VAL HG23 H 106.141 -9.453 -0.980 1.00 . B B . 202 VAL HG23 1 1
3 5143 2 2 8 VAL N N 107.534 -10.701 0.856 1.00 . B B . 202 VAL N 1 1
3 5144 2 2 8 VAL O O 104.939 -11.108 1.849 1.00 . B B . 202 VAL O 1 1
3 5145 2 2 9 ASP C C 103.149 -9.817 4.197 1.00 . B B . 203 ASP C 1 1
3 5146 2 2 9 ASP CA C 104.461 -10.517 4.539 1.00 . B B . 203 ASP CA 1 1
3 5147 2 2 9 ASP CB C 104.788 -10.298 6.016 1.00 . B B . 203 ASP CB 1 1
3 5148 2 2 9 ASP CG C 106.026 -11.099 6.407 1.00 . B B . 203 ASP CG 1 1
3 5149 2 2 9 ASP H H 106.192 -9.376 4.125 1.00 . B B . 203 ASP H 1 1
3 5150 2 2 9 ASP HA H 104.358 -11.577 4.357 1.00 . B B . 203 ASP HA 1 1
3 5151 2 2 9 ASP HB2 H 104.974 -9.247 6.188 1.00 . B B . 203 ASP HB2 1 1
3 5152 2 2 9 ASP HB3 H 103.954 -10.615 6.617 1.00 . B B . 203 ASP HB3 1 1
3 5153 2 2 9 ASP N N 105.551 -9.997 3.721 1.00 . B B . 203 ASP N 1 1
3 5154 2 2 9 ASP O O 103.155 -8.679 3.723 1.00 . B B . 203 ASP O 1 1
3 5155 2 2 9 ASP OD1 O 106.072 -12.275 6.085 1.00 . B B . 203 ASP OD1 1 1
3 5156 2 2 9 ASP OD2 O 106.911 -10.524 7.020 1.00 . B B . 203 ASP OD2 1 1
3 5157 2 2 10 CYS C C 100.159 -9.229 5.442 1.00 . B B . 204 CYS C 1 1
3 5158 2 2 10 CYS CA C 100.706 -9.926 4.180 1.00 . B B . 204 CYS CA 1 1
3 5159 2 2 10 CYS CB C 99.727 -11.025 3.754 1.00 . B B . 204 CYS CB 1 1
3 5160 2 2 10 CYS H H 102.093 -11.397 4.842 1.00 . B B . 204 CYS H 1 1
3 5161 2 2 10 CYS HA H 100.801 -9.214 3.376 1.00 . B B . 204 CYS HA 1 1
3 5162 2 2 10 CYS HB2 H 100.103 -11.517 2.869 1.00 . B B . 204 CYS HB2 1 1
3 5163 2 2 10 CYS HB3 H 99.630 -11.744 4.550 1.00 . B B . 204 CYS HB3 1 1
3 5164 2 2 10 CYS N N 102.028 -10.500 4.452 1.00 . B B . 204 CYS N 1 1
3 5165 2 2 10 CYS O O 100.044 -9.879 6.483 1.00 . B B . 204 CYS O 1 1
3 5166 2 2 10 CYS SG S 98.093 -10.310 3.398 1.00 . B B . 204 CYS SG 1 1
3 5167 2 2 11 PRO C C 97.822 -7.635 6.933 1.00 . B B . 205 PRO C 1 1
3 5168 2 2 11 PRO CA C 99.263 -7.223 6.600 1.00 . B B . 205 PRO CA 1 1
3 5169 2 2 11 PRO CB C 99.326 -5.743 6.209 1.00 . B B . 205 PRO CB 1 1
3 5170 2 2 11 PRO CD C 99.872 -7.028 4.224 1.00 . B B . 205 PRO CD 1 1
3 5171 2 2 11 PRO CG C 99.260 -5.716 4.718 1.00 . B B . 205 PRO CG 1 1
3 5172 2 2 11 PRO HA H 99.903 -7.394 7.451 1.00 . B B . 205 PRO HA 1 1
3 5173 2 2 11 PRO HB2 H 98.486 -5.209 6.630 1.00 . B B . 205 PRO HB2 1 1
3 5174 2 2 11 PRO HB3 H 100.253 -5.309 6.543 1.00 . B B . 205 PRO HB3 1 1
3 5175 2 2 11 PRO HD2 H 99.294 -7.428 3.402 1.00 . B B . 205 PRO HD2 1 1
3 5176 2 2 11 PRO HD3 H 100.898 -6.880 3.928 1.00 . B B . 205 PRO HD3 1 1
3 5177 2 2 11 PRO HG2 H 98.229 -5.636 4.395 1.00 . B B . 205 PRO HG2 1 1
3 5178 2 2 11 PRO HG3 H 99.833 -4.885 4.339 1.00 . B B . 205 PRO HG3 1 1
3 5179 2 2 11 PRO N N 99.808 -7.940 5.397 1.00 . B B . 205 PRO N 1 1
3 5180 2 2 11 PRO O O 97.279 -7.242 7.968 1.00 . B B . 205 PRO O 1 1
3 5181 2 2 12 VAL C C 95.771 -10.201 6.916 1.00 . B B . 206 VAL C 1 1
3 5182 2 2 12 VAL CA C 95.831 -8.858 6.190 1.00 . B B . 206 VAL CA 1 1
3 5183 2 2 12 VAL CB C 95.189 -9.064 4.803 1.00 . B B . 206 VAL CB 1 1
3 5184 2 2 12 VAL CG1 C 93.693 -9.378 4.945 1.00 . B B . 206 VAL CG1 1 1
3 5185 2 2 12 VAL CG2 C 95.359 -7.828 3.907 1.00 . B B . 206 VAL CG2 1 1
3 5186 2 2 12 VAL H H 97.697 -8.665 5.227 1.00 . B B . 206 VAL H 1 1
3 5187 2 2 12 VAL HA H 95.265 -8.122 6.736 1.00 . B B . 206 VAL HA 1 1
3 5188 2 2 12 VAL HB H 95.672 -9.902 4.338 1.00 . B B . 206 VAL HB 1 1
3 5189 2 2 12 VAL HG11 H 93.568 -10.259 5.558 1.00 . B B . 206 VAL HG11 1 1
3 5190 2 2 12 VAL HG12 H 93.270 -9.556 3.969 1.00 . B B . 206 VAL HG12 1 1
3 5191 2 2 12 VAL HG13 H 93.192 -8.541 5.409 1.00 . B B . 206 VAL HG13 1 1
3 5192 2 2 12 VAL HG21 H 94.864 -6.984 4.354 1.00 . B B . 206 VAL HG21 1 1
3 5193 2 2 12 VAL HG22 H 94.922 -8.029 2.942 1.00 . B B . 206 VAL HG22 1 1
3 5194 2 2 12 VAL HG23 H 96.411 -7.611 3.787 1.00 . B B . 206 VAL HG23 1 1
3 5195 2 2 12 VAL N N 97.211 -8.405 6.031 1.00 . B B . 206 VAL N 1 1
3 5196 2 2 12 VAL O O 94.995 -10.376 7.859 1.00 . B B . 206 VAL O 1 1
3 5197 2 2 13 CYS C C 97.949 -12.963 7.456 1.00 . B B . 207 CYS C 1 1
3 5198 2 2 13 CYS CA C 96.559 -12.517 6.958 1.00 . B B . 207 CYS CA 1 1
3 5199 2 2 13 CYS CB C 96.032 -13.463 5.861 1.00 . B B . 207 CYS CB 1 1
3 5200 2 2 13 CYS H H 97.125 -10.967 5.644 1.00 . B B . 207 CYS H 1 1
3 5201 2 2 13 CYS HA H 95.872 -12.557 7.791 1.00 . B B . 207 CYS HA 1 1
3 5202 2 2 13 CYS HB2 H 95.740 -14.401 6.308 1.00 . B B . 207 CYS HB2 1 1
3 5203 2 2 13 CYS HB3 H 95.169 -13.010 5.392 1.00 . B B . 207 CYS HB3 1 1
3 5204 2 2 13 CYS N N 96.557 -11.161 6.417 1.00 . B B . 207 CYS N 1 1
3 5205 2 2 13 CYS O O 98.051 -13.931 8.215 1.00 . B B . 207 CYS O 1 1
3 5206 2 2 13 CYS SG S 97.306 -13.775 4.598 1.00 . B B . 207 CYS SG 1 1
3 5207 2 2 14 GLY C C 100.859 -13.880 6.778 1.00 . B B . 208 GLY C 1 1
3 5208 2 2 14 GLY CA C 100.374 -12.600 7.454 1.00 . B B . 208 GLY CA 1 1
3 5209 2 2 14 GLY H H 98.871 -11.494 6.435 1.00 . B B . 208 GLY H 1 1
3 5210 2 2 14 GLY HA2 H 101.040 -11.792 7.194 1.00 . B B . 208 GLY HA2 1 1
3 5211 2 2 14 GLY HA3 H 100.392 -12.741 8.525 1.00 . B B . 208 GLY HA3 1 1
3 5212 2 2 14 GLY N N 99.009 -12.258 7.034 1.00 . B B . 208 GLY N 1 1
3 5213 2 2 14 GLY O O 100.983 -14.924 7.422 1.00 . B B . 208 GLY O 1 1
3 5214 2 2 15 VAL C C 102.810 -14.489 3.853 1.00 . B B . 209 VAL C 1 1
3 5215 2 2 15 VAL CA C 101.612 -14.916 4.700 1.00 . B B . 209 VAL CA 1 1
3 5216 2 2 15 VAL CB C 100.465 -15.459 3.820 1.00 . B B . 209 VAL CB 1 1
3 5217 2 2 15 VAL CG1 C 100.968 -16.516 2.827 1.00 . B B . 209 VAL CG1 1 1
3 5218 2 2 15 VAL CG2 C 99.410 -16.103 4.718 1.00 . B B . 209 VAL CG2 1 1
3 5219 2 2 15 VAL H H 101.018 -12.920 5.031 1.00 . B B . 209 VAL H 1 1
3 5220 2 2 15 VAL HA H 101.929 -15.695 5.377 1.00 . B B . 209 VAL HA 1 1
3 5221 2 2 15 VAL HB H 100.018 -14.642 3.273 1.00 . B B . 209 VAL HB 1 1
3 5222 2 2 15 VAL HG11 H 101.351 -17.365 3.371 1.00 . B B . 209 VAL HG11 1 1
3 5223 2 2 15 VAL HG12 H 101.752 -16.093 2.219 1.00 . B B . 209 VAL HG12 1 1
3 5224 2 2 15 VAL HG13 H 100.151 -16.830 2.196 1.00 . B B . 209 VAL HG13 1 1
3 5225 2 2 15 VAL HG21 H 99.178 -15.435 5.535 1.00 . B B . 209 VAL HG21 1 1
3 5226 2 2 15 VAL HG22 H 99.788 -17.035 5.111 1.00 . B B . 209 VAL HG22 1 1
3 5227 2 2 15 VAL HG23 H 98.515 -16.290 4.143 1.00 . B B . 209 VAL HG23 1 1
3 5228 2 2 15 VAL N N 101.133 -13.781 5.477 1.00 . B B . 209 VAL N 1 1
3 5229 2 2 15 VAL O O 102.789 -13.425 3.223 1.00 . B B . 209 VAL O 1 1
3 5230 2 2 16 ASN C C 104.681 -15.191 1.571 1.00 . B B . 210 ASN C 1 1
3 5231 2 2 16 ASN CA C 105.024 -15.061 3.048 1.00 . B B . 210 ASN CA 1 1
3 5232 2 2 16 ASN CB C 106.136 -16.042 3.413 1.00 . B B . 210 ASN CB 1 1
3 5233 2 2 16 ASN CG C 107.475 -15.434 3.039 1.00 . B B . 210 ASN CG 1 1
3 5234 2 2 16 ASN H H 103.779 -16.171 4.345 1.00 . B B . 210 ASN H 1 1
3 5235 2 2 16 ASN HA H 105.356 -14.053 3.251 1.00 . B B . 210 ASN HA 1 1
3 5236 2 2 16 ASN HB2 H 106.109 -16.238 4.475 1.00 . B B . 210 ASN HB2 1 1
3 5237 2 2 16 ASN HB3 H 105.998 -16.966 2.871 1.00 . B B . 210 ASN HB3 1 1
3 5238 2 2 16 ASN HD21 H 107.895 -14.863 4.892 1.00 . B B . 210 ASN HD21 1 1
3 5239 2 2 16 ASN HD22 H 109.068 -14.478 3.731 1.00 . B B . 210 ASN HD22 1 1
3 5240 2 2 16 ASN N N 103.834 -15.337 3.833 1.00 . B B . 210 ASN N 1 1
3 5241 2 2 16 ASN ND2 N 108.208 -14.881 3.964 1.00 . B B . 210 ASN ND2 1 1
3 5242 2 2 16 ASN O O 104.215 -16.246 1.135 1.00 . B B . 210 ASN O 1 1
3 5243 2 2 16 ASN OD1 O 107.857 -15.452 1.872 1.00 . B B . 210 ASN OD1 1 1
3 5244 2 2 17 ILE C C 105.527 -13.156 -1.389 1.00 . B B . 211 ILE C 1 1
3 5245 2 2 17 ILE CA C 104.600 -14.129 -0.626 1.00 . B B . 211 ILE CA 1 1
3 5246 2 2 17 ILE CB C 103.125 -13.725 -0.891 1.00 . B B . 211 ILE CB 1 1
3 5247 2 2 17 ILE CD1 C 100.714 -14.103 -0.199 1.00 . B B . 211 ILE CD1 1 1
3 5248 2 2 17 ILE CG1 C 102.158 -14.598 -0.053 1.00 . B B . 211 ILE CG1 1 1
3 5249 2 2 17 ILE CG2 C 102.820 -13.905 -2.392 1.00 . B B . 211 ILE CG2 1 1
3 5250 2 2 17 ILE H H 105.293 -13.318 1.225 1.00 . B B . 211 ILE H 1 1
3 5251 2 2 17 ILE HA H 104.751 -15.131 -0.993 1.00 . B B . 211 ILE HA 1 1
3 5252 2 2 17 ILE HB H 102.990 -12.685 -0.627 1.00 . B B . 211 ILE HB 1 1
3 5253 2 2 17 ILE HD11 H 100.279 -14.525 -1.091 1.00 . B B . 211 ILE HD11 1 1
3 5254 2 2 17 ILE HD12 H 100.704 -13.021 -0.273 1.00 . B B . 211 ILE HD12 1 1
3 5255 2 2 17 ILE HD13 H 100.140 -14.411 0.662 1.00 . B B . 211 ILE HD13 1 1
3 5256 2 2 17 ILE HG12 H 102.219 -15.625 -0.381 1.00 . B B . 211 ILE HG12 1 1
3 5257 2 2 17 ILE HG13 H 102.433 -14.539 0.986 1.00 . B B . 211 ILE HG13 1 1
3 5258 2 2 17 ILE HG21 H 102.904 -14.949 -2.655 1.00 . B B . 211 ILE HG21 1 1
3 5259 2 2 17 ILE HG22 H 103.527 -13.330 -2.974 1.00 . B B . 211 ILE HG22 1 1
3 5260 2 2 17 ILE HG23 H 101.818 -13.559 -2.600 1.00 . B B . 211 ILE HG23 1 1
3 5261 2 2 17 ILE N N 104.903 -14.117 0.811 1.00 . B B . 211 ILE N 1 1
3 5262 2 2 17 ILE O O 105.768 -12.048 -0.903 1.00 . B B . 211 ILE O 1 1
3 5263 2 2 18 PRO C C 106.160 -11.285 -3.680 1.00 . B B . 212 PRO C 1 1
3 5264 2 2 18 PRO CA C 106.881 -12.597 -3.390 1.00 . B B . 212 PRO CA 1 1
3 5265 2 2 18 PRO CB C 107.160 -13.363 -4.689 1.00 . B B . 212 PRO CB 1 1
3 5266 2 2 18 PRO CD C 105.836 -14.810 -3.287 1.00 . B B . 212 PRO CD 1 1
3 5267 2 2 18 PRO CG C 106.899 -14.794 -4.377 1.00 . B B . 212 PRO CG 1 1
3 5268 2 2 18 PRO HA H 107.807 -12.408 -2.876 1.00 . B B . 212 PRO HA 1 1
3 5269 2 2 18 PRO HB2 H 106.494 -13.026 -5.474 1.00 . B B . 212 PRO HB2 1 1
3 5270 2 2 18 PRO HB3 H 108.187 -13.232 -4.988 1.00 . B B . 212 PRO HB3 1 1
3 5271 2 2 18 PRO HD2 H 104.850 -14.874 -3.724 1.00 . B B . 212 PRO HD2 1 1
3 5272 2 2 18 PRO HD3 H 106.007 -15.627 -2.602 1.00 . B B . 212 PRO HD3 1 1
3 5273 2 2 18 PRO HG2 H 106.537 -15.305 -5.259 1.00 . B B . 212 PRO HG2 1 1
3 5274 2 2 18 PRO HG3 H 107.799 -15.266 -4.014 1.00 . B B . 212 PRO HG3 1 1
3 5275 2 2 18 PRO N N 106.020 -13.514 -2.584 1.00 . B B . 212 PRO N 1 1
3 5276 2 2 18 PRO O O 104.936 -11.204 -3.546 1.00 . B B . 212 PRO O 1 1
3 5277 2 2 19 GLU C C 105.611 -9.002 -5.771 1.00 . B B . 213 GLU C 1 1
3 5278 2 2 19 GLU CA C 106.347 -8.972 -4.425 1.00 . B B . 213 GLU CA 1 1
3 5279 2 2 19 GLU CB C 107.432 -7.894 -4.454 1.00 . B B . 213 GLU CB 1 1
3 5280 2 2 19 GLU CD C 109.017 -6.527 -3.001 1.00 . B B . 213 GLU CD 1 1
3 5281 2 2 19 GLU CG C 107.904 -7.592 -3.018 1.00 . B B . 213 GLU CG 1 1
3 5282 2 2 19 GLU H H 107.885 -10.422 -4.211 1.00 . B B . 213 GLU H 1 1
3 5283 2 2 19 GLU HA H 105.632 -8.719 -3.660 1.00 . B B . 213 GLU HA 1 1
3 5284 2 2 19 GLU HB2 H 108.269 -8.241 -5.045 1.00 . B B . 213 GLU HB2 1 1
3 5285 2 2 19 GLU HB3 H 107.031 -6.996 -4.894 1.00 . B B . 213 GLU HB3 1 1
3 5286 2 2 19 GLU HG2 H 107.062 -7.232 -2.441 1.00 . B B . 213 GLU HG2 1 1
3 5287 2 2 19 GLU HG3 H 108.275 -8.501 -2.567 1.00 . B B . 213 GLU HG3 1 1
3 5288 2 2 19 GLU N N 106.924 -10.275 -4.095 1.00 . B B . 213 GLU N 1 1
3 5289 2 2 19 GLU O O 104.902 -8.048 -6.104 1.00 . B B . 213 GLU O 1 1
3 5290 2 2 19 GLU OE1 O 109.559 -6.294 -1.933 1.00 . B B . 213 GLU OE1 1 1
3 5291 2 2 19 GLU OE2 O 109.305 -5.947 -4.043 1.00 . B B . 213 GLU OE2 1 1
3 5292 2 2 20 SER C C 103.714 -10.811 -7.661 1.00 . B B . 214 SER C 1 1
3 5293 2 2 20 SER CA C 105.116 -10.226 -7.830 1.00 . B B . 214 SER CA 1 1
3 5294 2 2 20 SER CB C 105.945 -11.136 -8.738 1.00 . B B . 214 SER CB 1 1
3 5295 2 2 20 SER H H 106.353 -10.815 -6.215 1.00 . B B . 214 SER H 1 1
3 5296 2 2 20 SER HA H 105.037 -9.252 -8.287 1.00 . B B . 214 SER HA 1 1
3 5297 2 2 20 SER HB2 H 106.932 -10.721 -8.859 1.00 . B B . 214 SER HB2 1 1
3 5298 2 2 20 SER HB3 H 106.024 -12.117 -8.286 1.00 . B B . 214 SER HB3 1 1
3 5299 2 2 20 SER HG H 105.476 -12.117 -10.351 1.00 . B B . 214 SER HG 1 1
3 5300 2 2 20 SER N N 105.778 -10.090 -6.534 1.00 . B B . 214 SER N 1 1
3 5301 2 2 20 SER O O 102.754 -10.329 -8.264 1.00 . B B . 214 SER O 1 1
3 5302 2 2 20 SER OG O 105.320 -11.233 -10.010 1.00 . B B . 214 SER OG 1 1
3 5303 2 2 21 HIS C C 101.519 -11.826 -5.501 1.00 . B B . 215 HIS C 1 1
3 5304 2 2 21 HIS CA C 102.330 -12.533 -6.598 1.00 . B B . 215 HIS CA 1 1
3 5305 2 2 21 HIS CB C 102.569 -14.000 -6.189 1.00 . B B . 215 HIS CB 1 1
3 5306 2 2 21 HIS CD2 C 101.602 -15.489 -8.133 1.00 . B B . 215 HIS CD2 1 1
3 5307 2 2 21 HIS CE1 C 103.474 -16.047 -9.073 1.00 . B B . 215 HIS CE1 1 1
3 5308 2 2 21 HIS CG C 102.605 -14.891 -7.408 1.00 . B B . 215 HIS CG 1 1
3 5309 2 2 21 HIS H H 104.427 -12.213 -6.421 1.00 . B B . 215 HIS H 1 1
3 5310 2 2 21 HIS HA H 101.750 -12.510 -7.511 1.00 . B B . 215 HIS HA 1 1
3 5311 2 2 21 HIS HB2 H 103.509 -14.076 -5.663 1.00 . B B . 215 HIS HB2 1 1
3 5312 2 2 21 HIS HB3 H 101.772 -14.326 -5.537 1.00 . B B . 215 HIS HB3 1 1
3 5313 2 2 21 HIS HD2 H 100.545 -15.407 -7.917 1.00 . B B . 215 HIS HD2 1 1
3 5314 2 2 21 HIS HE1 H 104.200 -16.493 -9.737 1.00 . B B . 215 HIS HE1 1 1
3 5315 2 2 21 HIS HE2 H 101.675 -16.743 -9.860 1.00 . B B . 215 HIS HE2 1 1
3 5316 2 2 21 HIS N N 103.615 -11.864 -6.846 1.00 . B B . 215 HIS N 1 1
3 5317 2 2 21 HIS ND1 N 103.790 -15.261 -8.026 1.00 . B B . 215 HIS ND1 1 1
3 5318 2 2 21 HIS NE2 N 102.153 -16.218 -9.183 1.00 . B B . 215 HIS NE2 1 1
3 5319 2 2 21 HIS O O 100.411 -12.261 -5.180 1.00 . B B . 215 HIS O 1 1
3 5320 2 2 22 ILE C C 100.108 -9.349 -4.406 1.00 . B B . 216 ILE C 1 1
3 5321 2 2 22 ILE CA C 101.389 -10.008 -3.874 1.00 . B B . 216 ILE CA 1 1
3 5322 2 2 22 ILE CB C 102.354 -8.955 -3.287 1.00 . B B . 216 ILE CB 1 1
3 5323 2 2 22 ILE CD1 C 101.799 -9.291 -0.860 1.00 . B B . 216 ILE CD1 1 1
3 5324 2 2 22 ILE CG1 C 101.726 -8.313 -2.038 1.00 . B B . 216 ILE CG1 1 1
3 5325 2 2 22 ILE CG2 C 102.682 -7.870 -4.330 1.00 . B B . 216 ILE CG2 1 1
3 5326 2 2 22 ILE H H 102.958 -10.452 -5.222 1.00 . B B . 216 ILE H 1 1
3 5327 2 2 22 ILE HA H 101.117 -10.704 -3.088 1.00 . B B . 216 ILE HA 1 1
3 5328 2 2 22 ILE HB H 103.274 -9.448 -3.005 1.00 . B B . 216 ILE HB 1 1
3 5329 2 2 22 ILE HD11 H 102.825 -9.583 -0.698 1.00 . B B . 216 ILE HD11 1 1
3 5330 2 2 22 ILE HD12 H 101.207 -10.166 -1.079 1.00 . B B . 216 ILE HD12 1 1
3 5331 2 2 22 ILE HD13 H 101.416 -8.814 0.030 1.00 . B B . 216 ILE HD13 1 1
3 5332 2 2 22 ILE HG12 H 102.264 -7.409 -1.790 1.00 . B B . 216 ILE HG12 1 1
3 5333 2 2 22 ILE HG13 H 100.693 -8.071 -2.240 1.00 . B B . 216 ILE HG13 1 1
3 5334 2 2 22 ILE HG21 H 102.779 -8.325 -5.305 1.00 . B B . 216 ILE HG21 1 1
3 5335 2 2 22 ILE HG22 H 103.611 -7.387 -4.065 1.00 . B B . 216 ILE HG22 1 1
3 5336 2 2 22 ILE HG23 H 101.890 -7.136 -4.353 1.00 . B B . 216 ILE HG23 1 1
3 5337 2 2 22 ILE N N 102.071 -10.750 -4.930 1.00 . B B . 216 ILE N 1 1
3 5338 2 2 22 ILE O O 99.107 -9.278 -3.695 1.00 . B B . 216 ILE O 1 1
3 5339 2 2 23 ASN C C 97.803 -9.136 -6.336 1.00 . B B . 217 ASN C 1 1
3 5340 2 2 23 ASN CA C 99.002 -8.191 -6.258 1.00 . B B . 217 ASN CA 1 1
3 5341 2 2 23 ASN CB C 99.359 -7.691 -7.666 1.00 . B B . 217 ASN CB 1 1
3 5342 2 2 23 ASN CG C 99.745 -8.860 -8.574 1.00 . B B . 217 ASN CG 1 1
3 5343 2 2 23 ASN H H 100.991 -8.931 -6.165 1.00 . B B . 217 ASN H 1 1
3 5344 2 2 23 ASN HA H 98.731 -7.340 -5.649 1.00 . B B . 217 ASN HA 1 1
3 5345 2 2 23 ASN HB2 H 98.509 -7.178 -8.089 1.00 . B B . 217 ASN HB2 1 1
3 5346 2 2 23 ASN HB3 H 100.191 -7.005 -7.597 1.00 . B B . 217 ASN HB3 1 1
3 5347 2 2 23 ASN HD21 H 99.015 -8.015 -10.216 1.00 . B B . 217 ASN HD21 1 1
3 5348 2 2 23 ASN HD22 H 99.712 -9.546 -10.438 1.00 . B B . 217 ASN HD22 1 1
3 5349 2 2 23 ASN N N 100.159 -8.856 -5.652 1.00 . B B . 217 ASN N 1 1
3 5350 2 2 23 ASN ND2 N 99.466 -8.802 -9.848 1.00 . B B . 217 ASN ND2 1 1
3 5351 2 2 23 ASN O O 96.690 -8.764 -5.953 1.00 . B B . 217 ASN O 1 1
3 5352 2 2 23 ASN OD1 O 100.310 -9.850 -8.115 1.00 . B B . 217 ASN OD1 1 1
3 5353 2 2 24 LYS C C 96.499 -11.744 -5.530 1.00 . B B . 218 LYS C 1 1
3 5354 2 2 24 LYS CA C 96.981 -11.357 -6.919 1.00 . B B . 218 LYS CA 1 1
3 5355 2 2 24 LYS CB C 97.491 -12.595 -7.658 1.00 . B B . 218 LYS CB 1 1
3 5356 2 2 24 LYS CD C 98.254 -13.486 -9.865 1.00 . B B . 218 LYS CD 1 1
3 5357 2 2 24 LYS CE C 98.510 -13.140 -11.334 1.00 . B B . 218 LYS CE 1 1
3 5358 2 2 24 LYS CG C 97.762 -12.241 -9.122 1.00 . B B . 218 LYS CG 1 1
3 5359 2 2 24 LYS H H 98.954 -10.591 -7.083 1.00 . B B . 218 LYS H 1 1
3 5360 2 2 24 LYS HA H 96.148 -10.935 -7.469 1.00 . B B . 218 LYS HA 1 1
3 5361 2 2 24 LYS HB2 H 98.404 -12.942 -7.194 1.00 . B B . 218 LYS HB2 1 1
3 5362 2 2 24 LYS HB3 H 96.745 -13.374 -7.610 1.00 . B B . 218 LYS HB3 1 1
3 5363 2 2 24 LYS HD2 H 99.171 -13.836 -9.414 1.00 . B B . 218 LYS HD2 1 1
3 5364 2 2 24 LYS HD3 H 97.505 -14.260 -9.805 1.00 . B B . 218 LYS HD3 1 1
3 5365 2 2 24 LYS HE2 H 97.598 -12.777 -11.782 1.00 . B B . 218 LYS HE2 1 1
3 5366 2 2 24 LYS HE3 H 99.271 -12.377 -11.397 1.00 . B B . 218 LYS HE3 1 1
3 5367 2 2 24 LYS HG2 H 96.851 -11.882 -9.580 1.00 . B B . 218 LYS HG2 1 1
3 5368 2 2 24 LYS HG3 H 98.518 -11.472 -9.171 1.00 . B B . 218 LYS HG3 1 1
3 5369 2 2 24 LYS HZ1 H 99.270 -14.100 -13.019 1.00 . B B . 218 LYS HZ1 1 1
3 5370 2 2 24 LYS HZ2 H 98.186 -15.044 -12.115 1.00 . B B . 218 LYS HZ2 1 1
3 5371 2 2 24 LYS HZ3 H 99.768 -14.789 -11.551 1.00 . B B . 218 LYS HZ3 1 1
3 5372 2 2 24 LYS N N 98.043 -10.359 -6.815 1.00 . B B . 218 LYS N 1 1
3 5373 2 2 24 LYS NZ N 98.969 -14.361 -12.059 1.00 . B B . 218 LYS NZ 1 1
3 5374 2 2 24 LYS O O 95.294 -11.843 -5.287 1.00 . B B . 218 LYS O 1 1
3 5375 2 2 25 HIS C C 96.251 -11.260 -2.605 1.00 . B B . 219 HIS C 1 1
3 5376 2 2 25 HIS CA C 97.116 -12.339 -3.257 1.00 . B B . 219 HIS CA 1 1
3 5377 2 2 25 HIS CB C 98.385 -12.573 -2.426 1.00 . B B . 219 HIS CB 1 1
3 5378 2 2 25 HIS CD2 C 97.975 -12.174 0.137 1.00 . B B . 219 HIS CD2 1 1
3 5379 2 2 25 HIS CE1 C 97.146 -14.108 0.640 1.00 . B B . 219 HIS CE1 1 1
3 5380 2 2 25 HIS CG C 97.987 -12.922 -1.011 1.00 . B B . 219 HIS CG 1 1
3 5381 2 2 25 HIS H H 98.392 -11.885 -4.889 1.00 . B B . 219 HIS H 1 1
3 5382 2 2 25 HIS HA H 96.552 -13.261 -3.283 1.00 . B B . 219 HIS HA 1 1
3 5383 2 2 25 HIS HB2 H 98.954 -13.387 -2.855 1.00 . B B . 219 HIS HB2 1 1
3 5384 2 2 25 HIS HB3 H 98.985 -11.675 -2.422 1.00 . B B . 219 HIS HB3 1 1
3 5385 2 2 25 HIS HD2 H 98.321 -11.154 0.216 1.00 . B B . 219 HIS HD2 1 1
3 5386 2 2 25 HIS HE1 H 96.706 -14.930 1.186 1.00 . B B . 219 HIS HE1 1 1
3 5387 2 2 25 HIS N N 97.452 -11.965 -4.625 1.00 . B B . 219 HIS N 1 1
3 5388 2 2 25 HIS ND1 N 97.458 -14.154 -0.668 1.00 . B B . 219 HIS ND1 1 1
3 5389 2 2 25 HIS NE2 N 97.441 -12.920 1.182 1.00 . B B . 219 HIS NE2 1 1
3 5390 2 2 25 HIS O O 95.292 -11.587 -1.914 1.00 . B B . 219 HIS O 1 1
3 5391 2 2 26 LEU C C 94.400 -8.925 -2.741 1.00 . B B . 220 LEU C 1 1
3 5392 2 2 26 LEU CA C 95.833 -8.897 -2.216 1.00 . B B . 220 LEU CA 1 1
3 5393 2 2 26 LEU CB C 96.487 -7.543 -2.521 1.00 . B B . 220 LEU CB 1 1
3 5394 2 2 26 LEU CD1 C 98.522 -6.143 -2.109 1.00 . B B . 220 LEU CD1 1 1
3 5395 2 2 26 LEU CD2 C 97.207 -7.009 -0.170 1.00 . B B . 220 LEU CD2 1 1
3 5396 2 2 26 LEU CG C 97.693 -7.319 -1.594 1.00 . B B . 220 LEU CG 1 1
3 5397 2 2 26 LEU H H 97.378 -9.789 -3.368 1.00 . B B . 220 LEU H 1 1
3 5398 2 2 26 LEU HA H 95.811 -9.042 -1.144 1.00 . B B . 220 LEU HA 1 1
3 5399 2 2 26 LEU HB2 H 96.817 -7.529 -3.549 1.00 . B B . 220 LEU HB2 1 1
3 5400 2 2 26 LEU HB3 H 95.765 -6.755 -2.364 1.00 . B B . 220 LEU HB3 1 1
3 5401 2 2 26 LEU HD11 H 97.892 -5.271 -2.203 1.00 . B B . 220 LEU HD11 1 1
3 5402 2 2 26 LEU HD12 H 98.942 -6.391 -3.073 1.00 . B B . 220 LEU HD12 1 1
3 5403 2 2 26 LEU HD13 H 99.320 -5.936 -1.411 1.00 . B B . 220 LEU HD13 1 1
3 5404 2 2 26 LEU HD21 H 96.853 -7.917 0.295 1.00 . B B . 220 LEU HD21 1 1
3 5405 2 2 26 LEU HD22 H 96.403 -6.289 -0.212 1.00 . B B . 220 LEU HD22 1 1
3 5406 2 2 26 LEU HD23 H 98.023 -6.602 0.411 1.00 . B B . 220 LEU HD23 1 1
3 5407 2 2 26 LEU HG H 98.304 -8.210 -1.581 1.00 . B B . 220 LEU HG 1 1
3 5408 2 2 26 LEU N N 96.599 -9.991 -2.813 1.00 . B B . 220 LEU N 1 1
3 5409 2 2 26 LEU O O 93.454 -8.692 -1.990 1.00 . B B . 220 LEU O 1 1
3 5410 2 2 27 ASP C C 92.081 -10.386 -3.986 1.00 . B B . 221 ASP C 1 1
3 5411 2 2 27 ASP CA C 92.944 -9.313 -4.662 1.00 . B B . 221 ASP CA 1 1
3 5412 2 2 27 ASP CB C 93.115 -9.638 -6.150 1.00 . B B . 221 ASP CB 1 1
3 5413 2 2 27 ASP CG C 93.361 -8.359 -6.942 1.00 . B B . 221 ASP CG 1 1
3 5414 2 2 27 ASP H H 95.055 -9.410 -4.568 1.00 . B B . 221 ASP H 1 1
3 5415 2 2 27 ASP HA H 92.448 -8.358 -4.570 1.00 . B B . 221 ASP HA 1 1
3 5416 2 2 27 ASP HB2 H 93.961 -10.296 -6.272 1.00 . B B . 221 ASP HB2 1 1
3 5417 2 2 27 ASP HB3 H 92.232 -10.127 -6.521 1.00 . B B . 221 ASP HB3 1 1
3 5418 2 2 27 ASP N N 94.257 -9.230 -4.030 1.00 . B B . 221 ASP N 1 1
3 5419 2 2 27 ASP O O 90.862 -10.231 -3.888 1.00 . B B . 221 ASP O 1 1
3 5420 2 2 27 ASP OD1 O 92.514 -7.482 -6.887 1.00 . B B . 221 ASP OD1 1 1
3 5421 2 2 27 ASP OD2 O 94.388 -8.275 -7.595 1.00 . B B . 221 ASP OD2 1 1
3 5422 2 2 28 SER C C 91.814 -12.243 -1.355 1.00 . B B . 222 SER C 1 1
3 5423 2 2 28 SER CA C 92.011 -12.553 -2.842 1.00 . B B . 222 SER CA 1 1
3 5424 2 2 28 SER CB C 92.803 -13.852 -2.985 1.00 . B B . 222 SER CB 1 1
3 5425 2 2 28 SER H H 93.696 -11.519 -3.616 1.00 . B B . 222 SER H 1 1
3 5426 2 2 28 SER HA H 91.044 -12.682 -3.303 1.00 . B B . 222 SER HA 1 1
3 5427 2 2 28 SER HB2 H 92.232 -14.672 -2.581 1.00 . B B . 222 SER HB2 1 1
3 5428 2 2 28 SER HB3 H 93.003 -14.036 -4.032 1.00 . B B . 222 SER HB3 1 1
3 5429 2 2 28 SER HG H 94.726 -14.094 -2.816 1.00 . B B . 222 SER HG 1 1
3 5430 2 2 28 SER N N 92.723 -11.463 -3.517 1.00 . B B . 222 SER N 1 1
3 5431 2 2 28 SER O O 90.696 -12.313 -0.840 1.00 . B B . 222 SER O 1 1
3 5432 2 2 28 SER OG O 94.025 -13.734 -2.269 1.00 . B B . 222 SER OG 1 1
3 5433 2 2 29 CYS C C 91.880 -10.468 1.032 1.00 . B B . 223 CYS C 1 1
3 5434 2 2 29 CYS CA C 92.880 -11.589 0.753 1.00 . B B . 223 CYS CA 1 1
3 5435 2 2 29 CYS CB C 94.288 -11.173 1.225 1.00 . B B . 223 CYS CB 1 1
3 5436 2 2 29 CYS H H 93.764 -11.875 -1.147 1.00 . B B . 223 CYS H 1 1
3 5437 2 2 29 CYS HA H 92.574 -12.467 1.298 1.00 . B B . 223 CYS HA 1 1
3 5438 2 2 29 CYS HB2 H 95.026 -11.598 0.564 1.00 . B B . 223 CYS HB2 1 1
3 5439 2 2 29 CYS HB3 H 94.370 -10.096 1.208 1.00 . B B . 223 CYS HB3 1 1
3 5440 2 2 29 CYS N N 92.914 -11.906 -0.677 1.00 . B B . 223 CYS N 1 1
3 5441 2 2 29 CYS O O 91.103 -10.544 1.985 1.00 . B B . 223 CYS O 1 1
3 5442 2 2 29 CYS SG S 94.575 -11.776 2.913 1.00 . B B . 223 CYS SG 1 1
3 5443 2 2 30 LEU C C 89.548 -8.733 0.106 1.00 . B B . 224 LEU C 1 1
3 5444 2 2 30 LEU CA C 90.996 -8.301 0.333 1.00 . B B . 224 LEU CA 1 1
3 5445 2 2 30 LEU CB C 91.383 -7.196 -0.658 1.00 . B B . 224 LEU CB 1 1
3 5446 2 2 30 LEU CD1 C 93.295 -5.760 -1.397 1.00 . B B . 224 LEU CD1 1 1
3 5447 2 2 30 LEU CD2 C 92.542 -5.687 0.985 1.00 . B B . 224 LEU CD2 1 1
3 5448 2 2 30 LEU CG C 92.731 -6.590 -0.244 1.00 . B B . 224 LEU CG 1 1
3 5449 2 2 30 LEU H H 92.545 -9.443 -0.551 1.00 . B B . 224 LEU H 1 1
3 5450 2 2 30 LEU HA H 91.086 -7.911 1.337 1.00 . B B . 224 LEU HA 1 1
3 5451 2 2 30 LEU HB2 H 91.458 -7.613 -1.653 1.00 . B B . 224 LEU HB2 1 1
3 5452 2 2 30 LEU HB3 H 90.627 -6.424 -0.650 1.00 . B B . 224 LEU HB3 1 1
3 5453 2 2 30 LEU HD11 H 92.651 -4.913 -1.583 1.00 . B B . 224 LEU HD11 1 1
3 5454 2 2 30 LEU HD12 H 93.351 -6.372 -2.286 1.00 . B B . 224 LEU HD12 1 1
3 5455 2 2 30 LEU HD13 H 94.285 -5.410 -1.139 1.00 . B B . 224 LEU HD13 1 1
3 5456 2 2 30 LEU HD21 H 91.679 -5.057 0.838 1.00 . B B . 224 LEU HD21 1 1
3 5457 2 2 30 LEU HD22 H 93.419 -5.071 1.122 1.00 . B B . 224 LEU HD22 1 1
3 5458 2 2 30 LEU HD23 H 92.395 -6.301 1.863 1.00 . B B . 224 LEU HD23 1 1
3 5459 2 2 30 LEU HG H 93.423 -7.386 -0.004 1.00 . B B . 224 LEU HG 1 1
3 5460 2 2 30 LEU N N 91.906 -9.436 0.189 1.00 . B B . 224 LEU N 1 1
3 5461 2 2 30 LEU O O 88.641 -8.280 0.810 1.00 . B B . 224 LEU O 1 1
3 5462 2 2 31 SER C C 87.356 -10.766 0.018 1.00 . B B . 225 SER C 1 1
3 5463 2 2 31 SER CA C 88.002 -10.106 -1.200 1.00 . B B . 225 SER CA 1 1
3 5464 2 2 31 SER CB C 88.075 -11.114 -2.349 1.00 . B B . 225 SER CB 1 1
3 5465 2 2 31 SER H H 90.106 -9.931 -1.402 1.00 . B B . 225 SER H 1 1
3 5466 2 2 31 SER HA H 87.388 -9.273 -1.509 1.00 . B B . 225 SER HA 1 1
3 5467 2 2 31 SER HB2 H 88.849 -11.834 -2.150 1.00 . B B . 225 SER HB2 1 1
3 5468 2 2 31 SER HB3 H 87.126 -11.626 -2.438 1.00 . B B . 225 SER HB3 1 1
3 5469 2 2 31 SER HG H 89.094 -10.898 -3.994 1.00 . B B . 225 SER HG 1 1
3 5470 2 2 31 SER N N 89.342 -9.611 -0.879 1.00 . B B . 225 SER N 1 1
3 5471 2 2 31 SER O O 86.139 -10.687 0.196 1.00 . B B . 225 SER O 1 1
3 5472 2 2 31 SER OG O 88.375 -10.431 -3.560 1.00 . B B . 225 SER OG 1 1
3 5473 2 2 32 ARG C C 87.019 -11.047 2.976 1.00 . B B . 226 ARG C 1 1
3 5474 2 2 32 ARG CA C 87.680 -12.069 2.058 1.00 . B B . 226 ARG CA 1 1
3 5475 2 2 32 ARG CB C 88.837 -12.741 2.796 1.00 . B B . 226 ARG CB 1 1
3 5476 2 2 32 ARG CD C 90.528 -14.576 2.696 1.00 . B B . 226 ARG CD 1 1
3 5477 2 2 32 ARG CG C 89.332 -13.941 1.986 1.00 . B B . 226 ARG CG 1 1
3 5478 2 2 32 ARG CZ C 90.511 -16.958 2.032 1.00 . B B . 226 ARG CZ 1 1
3 5479 2 2 32 ARG H H 89.140 -11.417 0.665 1.00 . B B . 226 ARG H 1 1
3 5480 2 2 32 ARG HA H 86.955 -12.818 1.777 1.00 . B B . 226 ARG HA 1 1
3 5481 2 2 32 ARG HB2 H 89.642 -12.035 2.925 1.00 . B B . 226 ARG HB2 1 1
3 5482 2 2 32 ARG HB3 H 88.497 -13.080 3.764 1.00 . B B . 226 ARG HB3 1 1
3 5483 2 2 32 ARG HD2 H 91.314 -13.843 2.796 1.00 . B B . 226 ARG HD2 1 1
3 5484 2 2 32 ARG HD3 H 90.226 -14.909 3.679 1.00 . B B . 226 ARG HD3 1 1
3 5485 2 2 32 ARG HE H 91.773 -15.575 1.302 1.00 . B B . 226 ARG HE 1 1
3 5486 2 2 32 ARG HG2 H 88.537 -14.666 1.895 1.00 . B B . 226 ARG HG2 1 1
3 5487 2 2 32 ARG HG3 H 89.632 -13.610 1.004 1.00 . B B . 226 ARG HG3 1 1
3 5488 2 2 32 ARG HH11 H 89.135 -16.495 3.423 1.00 . B B . 226 ARG HH11 1 1
3 5489 2 2 32 ARG HH12 H 89.158 -18.151 2.920 1.00 . B B . 226 ARG HH12 1 1
3 5490 2 2 32 ARG HH21 H 91.748 -17.729 0.661 1.00 . B B . 226 ARG HH21 1 1
3 5491 2 2 32 ARG HH22 H 90.625 -18.842 1.368 1.00 . B B . 226 ARG HH22 1 1
3 5492 2 2 32 ARG N N 88.179 -11.405 0.855 1.00 . B B . 226 ARG N 1 1
3 5493 2 2 32 ARG NE N 91.028 -15.718 1.922 1.00 . B B . 226 ARG NE 1 1
3 5494 2 2 32 ARG NH1 N 89.522 -17.222 2.857 1.00 . B B . 226 ARG NH1 1 1
3 5495 2 2 32 ARG NH2 N 90.999 -17.918 1.296 1.00 . B B . 226 ARG NH2 1 1
3 5496 2 2 32 ARG O O 85.959 -11.307 3.547 1.00 . B B . 226 ARG O 1 1
3 5497 2 2 33 GLU C C 85.729 -8.425 3.510 1.00 . B B . 227 GLU C 1 1
3 5498 2 2 33 GLU CA C 87.142 -8.819 3.956 1.00 . B B . 227 GLU CA 1 1
3 5499 2 2 33 GLU CB C 88.077 -7.606 3.897 1.00 . B B . 227 GLU CB 1 1
3 5500 2 2 33 GLU CD C 87.918 -7.140 6.386 1.00 . B B . 227 GLU CD 1 1
3 5501 2 2 33 GLU CG C 87.666 -6.586 4.973 1.00 . B B . 227 GLU CG 1 1
3 5502 2 2 33 GLU H H 88.508 -9.761 2.628 1.00 . B B . 227 GLU H 1 1
3 5503 2 2 33 GLU HA H 87.099 -9.176 4.974 1.00 . B B . 227 GLU HA 1 1
3 5504 2 2 33 GLU HB2 H 89.093 -7.928 4.074 1.00 . B B . 227 GLU HB2 1 1
3 5505 2 2 33 GLU HB3 H 88.008 -7.147 2.922 1.00 . B B . 227 GLU HB3 1 1
3 5506 2 2 33 GLU HG2 H 88.241 -5.682 4.840 1.00 . B B . 227 GLU HG2 1 1
3 5507 2 2 33 GLU HG3 H 86.615 -6.358 4.862 1.00 . B B . 227 GLU HG3 1 1
3 5508 2 2 33 GLU N N 87.662 -9.887 3.108 1.00 . B B . 227 GLU N 1 1
3 5509 2 2 33 GLU O O 84.875 -8.121 4.346 1.00 . B B . 227 GLU O 1 1
3 5510 2 2 33 GLU OE1 O 87.238 -6.699 7.298 1.00 . B B . 227 GLU OE1 1 1
3 5511 2 2 33 GLU OE2 O 88.795 -7.981 6.542 1.00 . B B . 227 GLU OE2 1 1
3 5512 2 2 34 GLU C C 83.150 -9.226 1.872 1.00 . B B . 228 GLU C 1 1
3 5513 2 2 34 GLU CA C 84.177 -8.104 1.636 1.00 . B B . 228 GLU CA 1 1
3 5514 2 2 34 GLU CB C 84.309 -7.840 0.133 1.00 . B B . 228 GLU CB 1 1
3 5515 2 2 34 GLU CD C 84.367 -5.327 0.417 1.00 . B B . 228 GLU CD 1 1
3 5516 2 2 34 GLU CG C 85.121 -6.558 -0.099 1.00 . B B . 228 GLU CG 1 1
3 5517 2 2 34 GLU H H 86.215 -8.703 1.584 1.00 . B B . 228 GLU H 1 1
3 5518 2 2 34 GLU HA H 83.822 -7.203 2.114 1.00 . B B . 228 GLU HA 1 1
3 5519 2 2 34 GLU HB2 H 84.811 -8.673 -0.335 1.00 . B B . 228 GLU HB2 1 1
3 5520 2 2 34 GLU HB3 H 83.327 -7.722 -0.299 1.00 . B B . 228 GLU HB3 1 1
3 5521 2 2 34 GLU HG2 H 86.064 -6.639 0.422 1.00 . B B . 228 GLU HG2 1 1
3 5522 2 2 34 GLU HG3 H 85.309 -6.443 -1.156 1.00 . B B . 228 GLU HG3 1 1
3 5523 2 2 34 GLU N N 85.493 -8.445 2.194 1.00 . B B . 228 GLU N 1 1
3 5524 2 2 34 GLU O O 81.942 -8.986 1.797 1.00 . B B . 228 GLU O 1 1
3 5525 2 2 34 GLU OE1 O 83.147 -5.323 0.355 1.00 . B B . 228 GLU OE1 1 1
3 5526 2 2 34 GLU OE2 O 85.025 -4.405 0.873 1.00 . B B . 228 GLU OE2 1 1
3 5527 2 2 35 LYS C C 82.175 -11.499 3.850 1.00 . B B . 229 LYS C 1 1
3 5528 2 2 35 LYS CA C 82.761 -11.583 2.439 1.00 . B B . 229 LYS CA 1 1
3 5529 2 2 35 LYS CB C 83.543 -12.891 2.278 1.00 . B B . 229 LYS CB 1 1
3 5530 2 2 35 LYS CD C 82.766 -13.468 -0.046 1.00 . B B . 229 LYS CD 1 1
3 5531 2 2 35 LYS CE C 83.207 -13.649 -1.501 1.00 . B B . 229 LYS CE 1 1
3 5532 2 2 35 LYS CG C 83.972 -13.073 0.816 1.00 . B B . 229 LYS CG 1 1
3 5533 2 2 35 LYS H H 84.608 -10.548 2.247 1.00 . B B . 229 LYS H 1 1
3 5534 2 2 35 LYS HA H 81.950 -11.571 1.729 1.00 . B B . 229 LYS HA 1 1
3 5535 2 2 35 LYS HB2 H 84.419 -12.865 2.908 1.00 . B B . 229 LYS HB2 1 1
3 5536 2 2 35 LYS HB3 H 82.916 -13.721 2.571 1.00 . B B . 229 LYS HB3 1 1
3 5537 2 2 35 LYS HD2 H 82.351 -14.394 0.323 1.00 . B B . 229 LYS HD2 1 1
3 5538 2 2 35 LYS HD3 H 82.016 -12.694 0.003 1.00 . B B . 229 LYS HD3 1 1
3 5539 2 2 35 LYS HE2 H 83.593 -12.713 -1.879 1.00 . B B . 229 LYS HE2 1 1
3 5540 2 2 35 LYS HE3 H 83.979 -14.403 -1.553 1.00 . B B . 229 LYS HE3 1 1
3 5541 2 2 35 LYS HG2 H 84.385 -12.145 0.449 1.00 . B B . 229 LYS HG2 1 1
3 5542 2 2 35 LYS HG3 H 84.722 -13.847 0.758 1.00 . B B . 229 LYS HG3 1 1
3 5543 2 2 35 LYS HZ1 H 82.375 -14.589 -3.162 1.00 . B B . 229 LYS HZ1 1 1
3 5544 2 2 35 LYS HZ2 H 81.504 -13.232 -2.625 1.00 . B B . 229 LYS HZ2 1 1
3 5545 2 2 35 LYS HZ3 H 81.426 -14.692 -1.761 1.00 . B B . 229 LYS HZ3 1 1
3 5546 2 2 35 LYS N N 83.637 -10.438 2.170 1.00 . B B . 229 LYS N 1 1
3 5547 2 2 35 LYS NZ N 82.040 -14.072 -2.324 1.00 . B B . 229 LYS NZ 1 1
3 5548 2 2 35 LYS O O 81.006 -11.831 4.063 1.00 . B B . 229 LYS O 1 1
3 5549 2 2 36 LYS C C 81.399 -10.002 6.339 1.00 . B B . 230 LYS C 1 1
3 5550 2 2 36 LYS CA C 82.577 -10.961 6.203 1.00 . B B . 230 LYS CA 1 1
3 5551 2 2 36 LYS CB C 83.737 -10.469 7.075 1.00 . B B . 230 LYS CB 1 1
3 5552 2 2 36 LYS CD C 85.953 -11.074 8.057 1.00 . B B . 230 LYS CD 1 1
3 5553 2 2 36 LYS CE C 87.010 -12.174 8.178 1.00 . B B . 230 LYS CE 1 1
3 5554 2 2 36 LYS CG C 84.805 -11.560 7.170 1.00 . B B . 230 LYS CG 1 1
3 5555 2 2 36 LYS H H 83.927 -10.843 4.566 1.00 . B B . 230 LYS H 1 1
3 5556 2 2 36 LYS HA H 82.272 -11.936 6.550 1.00 . B B . 230 LYS HA 1 1
3 5557 2 2 36 LYS HB2 H 84.165 -9.579 6.635 1.00 . B B . 230 LYS HB2 1 1
3 5558 2 2 36 LYS HB3 H 83.371 -10.239 8.065 1.00 . B B . 230 LYS HB3 1 1
3 5559 2 2 36 LYS HD2 H 86.398 -10.193 7.618 1.00 . B B . 230 LYS HD2 1 1
3 5560 2 2 36 LYS HD3 H 85.573 -10.833 9.039 1.00 . B B . 230 LYS HD3 1 1
3 5561 2 2 36 LYS HE2 H 86.564 -13.054 8.617 1.00 . B B . 230 LYS HE2 1 1
3 5562 2 2 36 LYS HE3 H 87.393 -12.415 7.198 1.00 . B B . 230 LYS HE3 1 1
3 5563 2 2 36 LYS HG2 H 84.371 -12.452 7.598 1.00 . B B . 230 LYS HG2 1 1
3 5564 2 2 36 LYS HG3 H 85.184 -11.782 6.183 1.00 . B B . 230 LYS HG3 1 1
3 5565 2 2 36 LYS HZ1 H 88.962 -12.301 8.894 1.00 . B B . 230 LYS HZ1 1 1
3 5566 2 2 36 LYS HZ2 H 87.838 -11.749 10.042 1.00 . B B . 230 LYS HZ2 1 1
3 5567 2 2 36 LYS HZ3 H 88.363 -10.718 8.799 1.00 . B B . 230 LYS HZ3 1 1
3 5568 2 2 36 LYS N N 83.006 -11.071 4.807 1.00 . B B . 230 LYS N 1 1
3 5569 2 2 36 LYS NZ N 88.128 -11.699 9.044 1.00 . B B . 230 LYS NZ 1 1
3 5570 2 2 36 LYS O O 80.449 -10.284 7.077 1.00 . B B . 230 LYS O 1 1
3 5571 2 2 37 GLU C C 79.076 -8.506 5.196 1.00 . B B . 231 GLU C 1 1
3 5572 2 2 37 GLU CA C 80.391 -7.885 5.670 1.00 . B B . 231 GLU CA 1 1
3 5573 2 2 37 GLU CB C 80.750 -6.672 4.796 1.00 . B B . 231 GLU CB 1 1
3 5574 2 2 37 GLU CD C 82.407 -4.767 4.508 1.00 . B B . 231 GLU CD 1 1
3 5575 2 2 37 GLU CG C 81.946 -5.926 5.408 1.00 . B B . 231 GLU CG 1 1
3 5576 2 2 37 GLU H H 82.241 -8.709 5.046 1.00 . B B . 231 GLU H 1 1
3 5577 2 2 37 GLU HA H 80.271 -7.553 6.689 1.00 . B B . 231 GLU HA 1 1
3 5578 2 2 37 GLU HB2 H 81.002 -7.006 3.799 1.00 . B B . 231 GLU HB2 1 1
3 5579 2 2 37 GLU HB3 H 79.903 -6.003 4.745 1.00 . B B . 231 GLU HB3 1 1
3 5580 2 2 37 GLU HG2 H 81.661 -5.530 6.372 1.00 . B B . 231 GLU HG2 1 1
3 5581 2 2 37 GLU HG3 H 82.766 -6.619 5.540 1.00 . B B . 231 GLU HG3 1 1
3 5582 2 2 37 GLU N N 81.464 -8.875 5.621 1.00 . B B . 231 GLU N 1 1
3 5583 2 2 37 GLU O O 78.155 -8.705 5.994 1.00 . B B . 231 GLU O 1 1
3 5584 2 2 37 GLU OE1 O 83.408 -4.159 4.846 1.00 . B B . 231 GLU OE1 1 1
3 5585 2 2 37 GLU OE2 O 81.758 -4.493 3.505 1.00 . B B . 231 GLU OE2 1 1
3 5586 2 2 38 SER C C 78.141 -10.141 2.027 1.00 . B B . 232 SER C 1 1
3 5587 2 2 38 SER CA C 77.798 -9.385 3.305 1.00 . B B . 232 SER CA 1 1
3 5588 2 2 38 SER CB C 76.798 -8.276 2.981 1.00 . B B . 232 SER CB 1 1
3 5589 2 2 38 SER H H 79.765 -8.607 3.318 1.00 . B B . 232 SER H 1 1
3 5590 2 2 38 SER HA H 77.351 -10.067 4.010 1.00 . B B . 232 SER HA 1 1
3 5591 2 2 38 SER HB2 H 77.242 -7.584 2.282 1.00 . B B . 232 SER HB2 1 1
3 5592 2 2 38 SER HB3 H 75.911 -8.710 2.540 1.00 . B B . 232 SER HB3 1 1
3 5593 2 2 38 SER HG H 75.520 -7.682 4.320 1.00 . B B . 232 SER HG 1 1
3 5594 2 2 38 SER N N 78.998 -8.800 3.895 1.00 . B B . 232 SER N 1 1
3 5595 2 2 38 SER O O 79.187 -9.904 1.420 1.00 . B B . 232 SER O 1 1
3 5596 2 2 38 SER OG O 76.463 -7.583 4.175 1.00 . B B . 232 SER OG 1 1
3 5597 2 2 39 LEU C C 76.934 -11.067 -0.804 1.00 . B B . 233 LEU C 1 1
3 5598 2 2 39 LEU CA C 77.453 -11.829 0.411 1.00 . B B . 233 LEU CA 1 1
3 5599 2 2 39 LEU CB C 76.724 -13.168 0.525 1.00 . B B . 233 LEU CB 1 1
3 5600 2 2 39 LEU CD1 C 76.487 -15.219 1.942 1.00 . B B . 233 LEU CD1 1 1
3 5601 2 2 39 LEU CD2 C 78.723 -14.607 1.026 1.00 . B B . 233 LEU CD2 1 1
3 5602 2 2 39 LEU CG C 77.405 -14.050 1.585 1.00 . B B . 233 LEU CG 1 1
3 5603 2 2 39 LEU H H 76.431 -11.182 2.149 1.00 . B B . 233 LEU H 1 1
3 5604 2 2 39 LEU HA H 78.510 -12.014 0.289 1.00 . B B . 233 LEU HA 1 1
3 5605 2 2 39 LEU HB2 H 75.695 -12.991 0.808 1.00 . B B . 233 LEU HB2 1 1
3 5606 2 2 39 LEU HB3 H 76.751 -13.669 -0.430 1.00 . B B . 233 LEU HB3 1 1
3 5607 2 2 39 LEU HD11 H 76.902 -15.760 2.780 1.00 . B B . 233 LEU HD11 1 1
3 5608 2 2 39 LEU HD12 H 76.399 -15.879 1.093 1.00 . B B . 233 LEU HD12 1 1
3 5609 2 2 39 LEU HD13 H 75.510 -14.840 2.207 1.00 . B B . 233 LEU HD13 1 1
3 5610 2 2 39 LEU HD21 H 78.549 -15.020 0.045 1.00 . B B . 233 LEU HD21 1 1
3 5611 2 2 39 LEU HD22 H 79.096 -15.381 1.682 1.00 . B B . 233 LEU HD22 1 1
3 5612 2 2 39 LEU HD23 H 79.450 -13.810 0.958 1.00 . B B . 233 LEU HD23 1 1
3 5613 2 2 39 LEU HG H 77.604 -13.463 2.472 1.00 . B B . 233 LEU HG 1 1
3 5614 2 2 39 LEU N N 77.246 -11.045 1.623 1.00 . B B . 233 LEU N 1 1
3 5615 2 2 39 LEU O O 75.754 -10.714 -0.864 1.00 . B B . 233 LEU O 1 1
3 5616 2 2 40 ARG C C 77.076 -11.058 -4.095 1.00 . B B . 234 ARG C 1 1
3 5617 2 2 40 ARG CA C 77.462 -10.094 -2.979 1.00 . B B . 234 ARG CA 1 1
3 5618 2 2 40 ARG CB C 78.631 -9.224 -3.442 1.00 . B B . 234 ARG CB 1 1
3 5619 2 2 40 ARG CD C 80.028 -7.227 -2.887 1.00 . B B . 234 ARG CD 1 1
3 5620 2 2 40 ARG CG C 78.855 -8.097 -2.433 1.00 . B B . 234 ARG CG 1 1
3 5621 2 2 40 ARG CZ C 79.642 -4.948 -2.004 1.00 . B B . 234 ARG CZ 1 1
3 5622 2 2 40 ARG H H 78.750 -11.127 -1.648 1.00 . B B . 234 ARG H 1 1
3 5623 2 2 40 ARG HA H 76.620 -9.454 -2.765 1.00 . B B . 234 ARG HA 1 1
3 5624 2 2 40 ARG HB2 H 79.524 -9.829 -3.514 1.00 . B B . 234 ARG HB2 1 1
3 5625 2 2 40 ARG HB3 H 78.405 -8.800 -4.409 1.00 . B B . 234 ARG HB3 1 1
3 5626 2 2 40 ARG HD2 H 80.918 -7.835 -2.955 1.00 . B B . 234 ARG HD2 1 1
3 5627 2 2 40 ARG HD3 H 79.809 -6.808 -3.857 1.00 . B B . 234 ARG HD3 1 1
3 5628 2 2 40 ARG HE H 80.888 -6.298 -1.188 1.00 . B B . 234 ARG HE 1 1
3 5629 2 2 40 ARG HG2 H 77.962 -7.493 -2.365 1.00 . B B . 234 ARG HG2 1 1
3 5630 2 2 40 ARG HG3 H 79.077 -8.522 -1.466 1.00 . B B . 234 ARG HG3 1 1
3 5631 2 2 40 ARG HH11 H 78.563 -5.361 -3.650 1.00 . B B . 234 ARG HH11 1 1
3 5632 2 2 40 ARG HH12 H 78.341 -3.777 -2.992 1.00 . B B . 234 ARG HH12 1 1
3 5633 2 2 40 ARG HH21 H 80.561 -4.229 -0.377 1.00 . B B . 234 ARG HH21 1 1
3 5634 2 2 40 ARG HH22 H 79.459 -3.143 -1.157 1.00 . B B . 234 ARG HH22 1 1
3 5635 2 2 40 ARG N N 77.826 -10.820 -1.764 1.00 . B B . 234 ARG N 1 1
3 5636 2 2 40 ARG NE N 80.258 -6.144 -1.922 1.00 . B B . 234 ARG NE 1 1
3 5637 2 2 40 ARG NH1 N 78.780 -4.674 -2.959 1.00 . B B . 234 ARG NH1 1 1
3 5638 2 2 40 ARG NH2 N 79.908 -4.036 -1.110 1.00 . B B . 234 ARG NH2 1 1
3 5639 2 2 40 ARG O O 77.624 -12.158 -4.195 1.00 . B B . 234 ARG O 1 1
3 5640 2 2 41 SER C C 76.725 -11.463 -7.153 1.00 . B B . 235 SER C 1 1
3 5641 2 2 41 SER CA C 75.667 -11.434 -6.055 1.00 . B B . 235 SER CA 1 1
3 5642 2 2 41 SER CB C 74.364 -10.859 -6.613 1.00 . B B . 235 SER CB 1 1
3 5643 2 2 41 SER H H 75.745 -9.734 -4.794 1.00 . B B . 235 SER H 1 1
3 5644 2 2 41 SER HA H 75.488 -12.442 -5.711 1.00 . B B . 235 SER HA 1 1
3 5645 2 2 41 SER HB2 H 74.452 -9.791 -6.709 1.00 . B B . 235 SER HB2 1 1
3 5646 2 2 41 SER HB3 H 74.169 -11.292 -7.585 1.00 . B B . 235 SER HB3 1 1
3 5647 2 2 41 SER HG H 72.503 -11.297 -6.248 1.00 . B B . 235 SER HG 1 1
3 5648 2 2 41 SER N N 76.132 -10.623 -4.932 1.00 . B B . 235 SER N 1 1
3 5649 2 2 41 SER O O 77.755 -10.791 -7.046 1.00 . B B . 235 SER O 1 1
3 5650 2 2 41 SER OG O 73.296 -11.162 -5.724 1.00 . B B . 235 SER OG 1 1
3 5651 2 2 42 SER C C 78.774 -12.815 -8.814 1.00 . B B . 236 SER C 1 1
3 5652 2 2 42 SER CA C 77.403 -12.366 -9.322 1.00 . B B . 236 SER CA 1 1
3 5653 2 2 42 SER CB C 77.522 -11.022 -10.053 1.00 . B B . 236 SER CB 1 1
3 5654 2 2 42 SER H H 75.631 -12.758 -8.225 1.00 . B B . 236 SER H 1 1
3 5655 2 2 42 SER HA H 77.029 -13.107 -10.014 1.00 . B B . 236 SER HA 1 1
3 5656 2 2 42 SER HB2 H 76.564 -10.529 -10.063 1.00 . B B . 236 SER HB2 1 1
3 5657 2 2 42 SER HB3 H 78.240 -10.397 -9.540 1.00 . B B . 236 SER HB3 1 1
3 5658 2 2 42 SER HG H 78.590 -10.577 -11.619 1.00 . B B . 236 SER HG 1 1
3 5659 2 2 42 SER N N 76.465 -12.247 -8.203 1.00 . B B . 236 SER N 1 1
3 5660 2 2 42 SER O O 79.651 -11.991 -8.530 1.00 . B B . 236 SER O 1 1
3 5661 2 2 42 SER OG O 77.944 -11.251 -11.393 1.00 . B B . 236 SER OG 1 1
3 5662 2 2 43 VAL C C 80.679 -15.790 -9.182 1.00 . B B . 237 VAL C 1 1
3 5663 2 2 43 VAL CA C 80.201 -14.709 -8.208 1.00 . B B . 237 VAL CA 1 1
3 5664 2 2 43 VAL CB C 80.016 -15.307 -6.798 1.00 . B B . 237 VAL CB 1 1
3 5665 2 2 43 VAL CG1 C 81.354 -15.840 -6.266 1.00 . B B . 237 VAL CG1 1 1
3 5666 2 2 43 VAL CG2 C 79.497 -14.233 -5.836 1.00 . B B . 237 VAL CG2 1 1
3 5667 2 2 43 VAL H H 78.203 -14.734 -8.927 1.00 . B B . 237 VAL H 1 1
3 5668 2 2 43 VAL HA H 80.947 -13.930 -8.161 1.00 . B B . 237 VAL HA 1 1
3 5669 2 2 43 VAL HB H 79.308 -16.120 -6.849 1.00 . B B . 237 VAL HB 1 1
3 5670 2 2 43 VAL HG11 H 81.721 -16.609 -6.925 1.00 . B B . 237 VAL HG11 1 1
3 5671 2 2 43 VAL HG12 H 81.211 -16.249 -5.278 1.00 . B B . 237 VAL HG12 1 1
3 5672 2 2 43 VAL HG13 H 82.069 -15.032 -6.222 1.00 . B B . 237 VAL HG13 1 1
3 5673 2 2 43 VAL HG21 H 79.170 -14.699 -4.918 1.00 . B B . 237 VAL HG21 1 1
3 5674 2 2 43 VAL HG22 H 78.667 -13.712 -6.291 1.00 . B B . 237 VAL HG22 1 1
3 5675 2 2 43 VAL HG23 H 80.288 -13.530 -5.620 1.00 . B B . 237 VAL HG23 1 1
3 5676 2 2 43 VAL N N 78.942 -14.134 -8.692 1.00 . B B . 237 VAL N 1 1
3 5677 2 2 43 VAL O O 79.887 -16.620 -9.639 1.00 . B B . 237 VAL O 1 1
3 5678 2 2 44 HIS C C 82.344 -18.154 -9.900 1.00 . B B . 238 HIS C 1 1
3 5679 2 2 44 HIS CA C 82.566 -16.735 -10.409 1.00 . B B . 238 HIS CA 1 1
3 5680 2 2 44 HIS CB C 84.065 -16.470 -10.554 1.00 . B B . 238 HIS CB 1 1
3 5681 2 2 44 HIS CD2 C 84.666 -13.936 -10.916 1.00 . B B . 238 HIS CD2 1 1
3 5682 2 2 44 HIS CE1 C 84.371 -13.849 -13.061 1.00 . B B . 238 HIS CE1 1 1
3 5683 2 2 44 HIS CG C 84.281 -15.192 -11.317 1.00 . B B . 238 HIS CG 1 1
3 5684 2 2 44 HIS H H 82.544 -15.075 -9.090 1.00 . B B . 238 HIS H 1 1
3 5685 2 2 44 HIS HA H 82.097 -16.633 -11.375 1.00 . B B . 238 HIS HA 1 1
3 5686 2 2 44 HIS HB2 H 84.511 -16.383 -9.574 1.00 . B B . 238 HIS HB2 1 1
3 5687 2 2 44 HIS HB3 H 84.526 -17.289 -11.087 1.00 . B B . 238 HIS HB3 1 1
3 5688 2 2 44 HIS HD2 H 84.892 -13.649 -9.900 1.00 . B B . 238 HIS HD2 1 1
3 5689 2 2 44 HIS HE1 H 84.312 -13.491 -14.079 1.00 . B B . 238 HIS HE1 1 1
3 5690 2 2 44 HIS HE2 H 84.966 -12.141 -12.030 1.00 . B B . 238 HIS HE2 1 1
3 5691 2 2 44 HIS N N 81.975 -15.763 -9.490 1.00 . B B . 238 HIS N 1 1
3 5692 2 2 44 HIS ND1 N 84.098 -15.112 -12.688 1.00 . B B . 238 HIS ND1 1 1
3 5693 2 2 44 HIS NE2 N 84.722 -13.089 -12.019 1.00 . B B . 238 HIS NE2 1 1
3 5694 2 2 44 HIS O O 81.960 -19.042 -10.665 1.00 . B B . 238 HIS O 1 1
3 5695 2 2 45 LYS C C 81.208 -19.658 -7.045 1.00 . B B . 239 LYS C 1 1
3 5696 2 2 45 LYS CA C 82.412 -19.668 -7.982 1.00 . B B . 239 LYS CA 1 1
3 5697 2 2 45 LYS CB C 83.675 -20.045 -7.197 1.00 . B B . 239 LYS CB 1 1
3 5698 2 2 45 LYS CD C 84.737 -21.496 -8.960 1.00 . B B . 239 LYS CD 1 1
3 5699 2 2 45 LYS CE C 85.924 -21.626 -9.918 1.00 . B B . 239 LYS CE 1 1
3 5700 2 2 45 LYS CG C 84.868 -20.198 -8.152 1.00 . B B . 239 LYS CG 1 1
3 5701 2 2 45 LYS H H 82.894 -17.604 -8.055 1.00 . B B . 239 LYS H 1 1
3 5702 2 2 45 LYS HA H 82.246 -20.402 -8.753 1.00 . B B . 239 LYS HA 1 1
3 5703 2 2 45 LYS HB2 H 83.893 -19.271 -6.475 1.00 . B B . 239 LYS HB2 1 1
3 5704 2 2 45 LYS HB3 H 83.509 -20.979 -6.680 1.00 . B B . 239 LYS HB3 1 1
3 5705 2 2 45 LYS HD2 H 84.727 -22.338 -8.283 1.00 . B B . 239 LYS HD2 1 1
3 5706 2 2 45 LYS HD3 H 83.821 -21.481 -9.528 1.00 . B B . 239 LYS HD3 1 1
3 5707 2 2 45 LYS HE2 H 85.925 -20.792 -10.606 1.00 . B B . 239 LYS HE2 1 1
3 5708 2 2 45 LYS HE3 H 86.845 -21.629 -9.354 1.00 . B B . 239 LYS HE3 1 1
3 5709 2 2 45 LYS HG2 H 84.893 -19.356 -8.828 1.00 . B B . 239 LYS HG2 1 1
3 5710 2 2 45 LYS HG3 H 85.782 -20.226 -7.579 1.00 . B B . 239 LYS HG3 1 1
3 5711 2 2 45 LYS HZ1 H 84.801 -23.102 -10.864 1.00 . B B . 239 LYS HZ1 1 1
3 5712 2 2 45 LYS HZ2 H 86.222 -23.675 -10.131 1.00 . B B . 239 LYS HZ2 1 1
3 5713 2 2 45 LYS HZ3 H 86.306 -22.809 -11.590 1.00 . B B . 239 LYS HZ3 1 1
3 5714 2 2 45 LYS N N 82.589 -18.354 -8.604 1.00 . B B . 239 LYS N 1 1
3 5715 2 2 45 LYS NZ N 85.805 -22.899 -10.683 1.00 . B B . 239 LYS NZ 1 1
3 5716 2 2 45 LYS O O 80.996 -18.696 -6.304 1.00 . B B . 239 LYS O 1 1
3 5717 2 2 46 ARG C C 78.737 -22.302 -6.208 1.00 . B B . 240 ARG C 1 1
3 5718 2 2 46 ARG CA C 79.236 -20.856 -6.244 1.00 . B B . 240 ARG CA 1 1
3 5719 2 2 46 ARG CB C 78.128 -19.920 -6.760 1.00 . B B . 240 ARG CB 1 1
3 5720 2 2 46 ARG CD C 76.669 -19.312 -8.707 1.00 . B B . 240 ARG CD 1 1
3 5721 2 2 46 ARG CG C 77.736 -20.286 -8.201 1.00 . B B . 240 ARG CG 1 1
3 5722 2 2 46 ARG CZ C 74.518 -20.410 -8.179 1.00 . B B . 240 ARG CZ 1 1
3 5723 2 2 46 ARG H H 80.650 -21.468 -7.702 1.00 . B B . 240 ARG H 1 1
3 5724 2 2 46 ARG HA H 79.495 -20.557 -5.239 1.00 . B B . 240 ARG HA 1 1
3 5725 2 2 46 ARG HB2 H 77.261 -20.005 -6.122 1.00 . B B . 240 ARG HB2 1 1
3 5726 2 2 46 ARG HB3 H 78.486 -18.902 -6.739 1.00 . B B . 240 ARG HB3 1 1
3 5727 2 2 46 ARG HD2 H 77.033 -18.300 -8.613 1.00 . B B . 240 ARG HD2 1 1
3 5728 2 2 46 ARG HD3 H 76.460 -19.519 -9.748 1.00 . B B . 240 ARG HD3 1 1
3 5729 2 2 46 ARG HE H 75.272 -18.833 -7.187 1.00 . B B . 240 ARG HE 1 1
3 5730 2 2 46 ARG HG2 H 78.608 -20.230 -8.837 1.00 . B B . 240 ARG HG2 1 1
3 5731 2 2 46 ARG HG3 H 77.341 -21.291 -8.221 1.00 . B B . 240 ARG HG3 1 1
3 5732 2 2 46 ARG HH11 H 75.495 -21.240 -9.728 1.00 . B B . 240 ARG HH11 1 1
3 5733 2 2 46 ARG HH12 H 73.981 -21.975 -9.320 1.00 . B B . 240 ARG HH12 1 1
3 5734 2 2 46 ARG HH21 H 73.314 -19.820 -6.694 1.00 . B B . 240 ARG HH21 1 1
3 5735 2 2 46 ARG HH22 H 72.758 -21.176 -7.616 1.00 . B B . 240 ARG HH22 1 1
3 5736 2 2 46 ARG N N 80.425 -20.738 -7.088 1.00 . B B . 240 ARG N 1 1
3 5737 2 2 46 ARG NE N 75.436 -19.457 -7.924 1.00 . B B . 240 ARG NE 1 1
3 5738 2 2 46 ARG NH1 N 74.677 -21.277 -9.153 1.00 . B B . 240 ARG NH1 1 1
3 5739 2 2 46 ARG NH2 N 73.446 -20.474 -7.439 1.00 . B B . 240 ARG NH2 1 1
3 5740 2 2 46 ARG O O 77.925 -22.608 -5.351 1.00 . B B . 240 ARG O 1 1
3 5741 2 2 46 ARG OXT O 79.179 -23.080 -7.039 1.00 . B B . 240 ARG OXT 1 1
3 5742 3 3 1 ZN ZN ZN 96.858 -12.213 2.958 1.00 . C B . 300 ZN ZN 1 1
4 5743 1 1 1 MET C C 97.952 14.261 10.679 1.00 . A A . 1 MET C 1 1
4 5744 1 1 1 MET CA C 96.696 14.924 11.231 1.00 . A A . 1 MET CA 1 1
4 5745 1 1 1 MET CB C 95.786 13.858 11.873 1.00 . A A . 1 MET CB 1 1
4 5746 1 1 1 MET CE C 93.732 10.794 10.050 1.00 . A A . 1 MET CE 1 1
4 5747 1 1 1 MET CG C 95.262 12.889 10.808 1.00 . A A . 1 MET CG 1 1
4 5748 1 1 1 MET H1 H 94.975 15.356 10.121 1.00 . A A . 1 MET H1 1 1
4 5749 1 1 1 MET H2 H 96.416 15.382 9.221 1.00 . A A . 1 MET H2 1 1
4 5750 1 1 1 MET H3 H 96.051 16.657 10.276 1.00 . A A . 1 MET H3 1 1
4 5751 1 1 1 MET HA H 96.981 15.643 11.983 1.00 . A A . 1 MET HA 1 1
4 5752 1 1 1 MET HB2 H 96.356 13.308 12.608 1.00 . A A . 1 MET HB2 1 1
4 5753 1 1 1 MET HB3 H 94.955 14.344 12.356 1.00 . A A . 1 MET HB3 1 1
4 5754 1 1 1 MET HE1 H 94.527 10.084 9.869 1.00 . A A . 1 MET HE1 1 1
4 5755 1 1 1 MET HE2 H 93.658 11.470 9.213 1.00 . A A . 1 MET HE2 1 1
4 5756 1 1 1 MET HE3 H 92.795 10.273 10.174 1.00 . A A . 1 MET HE3 1 1
4 5757 1 1 1 MET HG2 H 94.766 13.448 10.035 1.00 . A A . 1 MET HG2 1 1
4 5758 1 1 1 MET HG3 H 96.091 12.341 10.382 1.00 . A A . 1 MET HG3 1 1
4 5759 1 1 1 MET N N 95.979 15.631 10.128 1.00 . A A . 1 MET N 1 1
4 5760 1 1 1 MET O O 97.982 13.846 9.514 1.00 . A A . 1 MET O 1 1
4 5761 1 1 1 MET SD S 94.095 11.731 11.555 1.00 . A A . 1 MET SD 1 1
4 5762 1 1 2 GLN C C 100.104 12.022 11.284 1.00 . A A . 2 GLN C 1 1
4 5763 1 1 2 GLN CA C 100.224 13.530 11.132 1.00 . A A . 2 GLN CA 1 1
4 5764 1 1 2 GLN CB C 101.388 14.048 11.981 1.00 . A A . 2 GLN CB 1 1
4 5765 1 1 2 GLN CD C 103.870 14.010 12.296 1.00 . A A . 2 GLN CD 1 1
4 5766 1 1 2 GLN CG C 102.716 13.508 11.436 1.00 . A A . 2 GLN CG 1 1
4 5767 1 1 2 GLN H H 98.870 14.514 12.439 1.00 . A A . 2 GLN H 1 1
4 5768 1 1 2 GLN HA H 100.415 13.763 10.094 1.00 . A A . 2 GLN HA 1 1
4 5769 1 1 2 GLN HB2 H 101.403 15.126 11.951 1.00 . A A . 2 GLN HB2 1 1
4 5770 1 1 2 GLN HB3 H 101.263 13.717 12.998 1.00 . A A . 2 GLN HB3 1 1
4 5771 1 1 2 GLN HE21 H 104.492 12.190 12.773 1.00 . A A . 2 GLN HE21 1 1
4 5772 1 1 2 GLN HE22 H 105.398 13.461 13.438 1.00 . A A . 2 GLN HE22 1 1
4 5773 1 1 2 GLN HG2 H 102.698 12.428 11.454 1.00 . A A . 2 GLN HG2 1 1
4 5774 1 1 2 GLN HG3 H 102.853 13.849 10.420 1.00 . A A . 2 GLN HG3 1 1
4 5775 1 1 2 GLN N N 98.972 14.162 11.530 1.00 . A A . 2 GLN N 1 1
4 5776 1 1 2 GLN NE2 N 104.652 13.148 12.885 1.00 . A A . 2 GLN NE2 1 1
4 5777 1 1 2 GLN O O 99.806 11.516 12.371 1.00 . A A . 2 GLN O 1 1
4 5778 1 1 2 GLN OE1 O 104.055 15.217 12.446 1.00 . A A . 2 GLN OE1 1 1
4 5779 1 1 3 ILE C C 101.583 9.317 9.635 1.00 . A A . 3 ILE C 1 1
4 5780 1 1 3 ILE CA C 100.277 9.868 10.170 1.00 . A A . 3 ILE CA 1 1
4 5781 1 1 3 ILE CB C 99.094 9.390 9.308 1.00 . A A . 3 ILE CB 1 1
4 5782 1 1 3 ILE CD1 C 98.226 9.230 6.946 1.00 . A A . 3 ILE CD1 1 1
4 5783 1 1 3 ILE CG1 C 99.228 9.933 7.872 1.00 . A A . 3 ILE CG1 1 1
4 5784 1 1 3 ILE CG2 C 97.783 9.883 9.939 1.00 . A A . 3 ILE CG2 1 1
4 5785 1 1 3 ILE H H 100.573 11.794 9.364 1.00 . A A . 3 ILE H 1 1
4 5786 1 1 3 ILE HA H 100.139 9.511 11.180 1.00 . A A . 3 ILE HA 1 1
4 5787 1 1 3 ILE HB H 99.091 8.310 9.282 1.00 . A A . 3 ILE HB 1 1
4 5788 1 1 3 ILE HD11 H 98.262 8.166 7.121 1.00 . A A . 3 ILE HD11 1 1
4 5789 1 1 3 ILE HD12 H 98.481 9.436 5.917 1.00 . A A . 3 ILE HD12 1 1
4 5790 1 1 3 ILE HD13 H 97.231 9.596 7.150 1.00 . A A . 3 ILE HD13 1 1
4 5791 1 1 3 ILE HG12 H 99.037 10.994 7.874 1.00 . A A . 3 ILE HG12 1 1
4 5792 1 1 3 ILE HG13 H 100.231 9.751 7.514 1.00 . A A . 3 ILE HG13 1 1
4 5793 1 1 3 ILE HG21 H 97.873 10.933 10.181 1.00 . A A . 3 ILE HG21 1 1
4 5794 1 1 3 ILE HG22 H 97.584 9.323 10.840 1.00 . A A . 3 ILE HG22 1 1
4 5795 1 1 3 ILE HG23 H 96.974 9.743 9.240 1.00 . A A . 3 ILE HG23 1 1
4 5796 1 1 3 ILE N N 100.343 11.322 10.187 1.00 . A A . 3 ILE N 1 1
4 5797 1 1 3 ILE O O 102.324 10.025 8.954 1.00 . A A . 3 ILE O 1 1
4 5798 1 1 4 PHE C C 102.763 6.308 8.530 1.00 . A A . 4 PHE C 1 1
4 5799 1 1 4 PHE CA C 103.095 7.422 9.510 1.00 . A A . 4 PHE CA 1 1
4 5800 1 1 4 PHE CB C 103.854 6.826 10.707 1.00 . A A . 4 PHE CB 1 1
4 5801 1 1 4 PHE CD1 C 105.233 8.752 11.586 1.00 . A A . 4 PHE CD1 1 1
4 5802 1 1 4 PHE CD2 C 103.276 8.052 12.837 1.00 . A A . 4 PHE CD2 1 1
4 5803 1 1 4 PHE CE1 C 105.480 9.749 12.536 1.00 . A A . 4 PHE CE1 1 1
4 5804 1 1 4 PHE CE2 C 103.524 9.048 13.787 1.00 . A A . 4 PHE CE2 1 1
4 5805 1 1 4 PHE CG C 104.132 7.903 11.737 1.00 . A A . 4 PHE CG 1 1
4 5806 1 1 4 PHE CZ C 104.624 9.897 13.638 1.00 . A A . 4 PHE CZ 1 1
4 5807 1 1 4 PHE H H 101.229 7.556 10.509 1.00 . A A . 4 PHE H 1 1
4 5808 1 1 4 PHE HA H 103.727 8.156 9.022 1.00 . A A . 4 PHE HA 1 1
4 5809 1 1 4 PHE HB2 H 103.257 6.044 11.157 1.00 . A A . 4 PHE HB2 1 1
4 5810 1 1 4 PHE HB3 H 104.790 6.409 10.364 1.00 . A A . 4 PHE HB3 1 1
4 5811 1 1 4 PHE HD1 H 105.891 8.638 10.738 1.00 . A A . 4 PHE HD1 1 1
4 5812 1 1 4 PHE HD2 H 102.426 7.398 12.953 1.00 . A A . 4 PHE HD2 1 1
4 5813 1 1 4 PHE HE1 H 106.328 10.406 12.421 1.00 . A A . 4 PHE HE1 1 1
4 5814 1 1 4 PHE HE2 H 102.865 9.162 14.635 1.00 . A A . 4 PHE HE2 1 1
4 5815 1 1 4 PHE HZ H 104.813 10.667 14.370 1.00 . A A . 4 PHE HZ 1 1
4 5816 1 1 4 PHE N N 101.861 8.062 9.957 1.00 . A A . 4 PHE N 1 1
4 5817 1 1 4 PHE O O 101.785 5.584 8.720 1.00 . A A . 4 PHE O 1 1
4 5818 1 1 5 VAL C C 104.630 4.244 6.477 1.00 . A A . 5 VAL C 1 1
4 5819 1 1 5 VAL CA C 103.382 5.123 6.497 1.00 . A A . 5 VAL CA 1 1
4 5820 1 1 5 VAL CB C 103.097 5.731 5.109 1.00 . A A . 5 VAL CB 1 1
4 5821 1 1 5 VAL CG1 C 102.863 4.620 4.078 1.00 . A A . 5 VAL CG1 1 1
4 5822 1 1 5 VAL CG2 C 101.848 6.618 5.180 1.00 . A A . 5 VAL CG2 1 1
4 5823 1 1 5 VAL H H 104.354 6.777 7.403 1.00 . A A . 5 VAL H 1 1
4 5824 1 1 5 VAL HA H 102.537 4.513 6.793 1.00 . A A . 5 VAL HA 1 1
4 5825 1 1 5 VAL HB H 103.935 6.326 4.801 1.00 . A A . 5 VAL HB 1 1
4 5826 1 1 5 VAL HG11 H 102.112 3.937 4.450 1.00 . A A . 5 VAL HG11 1 1
4 5827 1 1 5 VAL HG12 H 103.785 4.084 3.913 1.00 . A A . 5 VAL HG12 1 1
4 5828 1 1 5 VAL HG13 H 102.527 5.055 3.149 1.00 . A A . 5 VAL HG13 1 1
4 5829 1 1 5 VAL HG21 H 101.029 6.054 5.594 1.00 . A A . 5 VAL HG21 1 1
4 5830 1 1 5 VAL HG22 H 101.590 6.953 4.187 1.00 . A A . 5 VAL HG22 1 1
4 5831 1 1 5 VAL HG23 H 102.051 7.473 5.808 1.00 . A A . 5 VAL HG23 1 1
4 5832 1 1 5 VAL N N 103.585 6.171 7.495 1.00 . A A . 5 VAL N 1 1
4 5833 1 1 5 VAL O O 105.755 4.751 6.474 1.00 . A A . 5 VAL O 1 1
4 5834 1 1 6 LYS C C 105.395 1.016 5.301 1.00 . A A . 6 LYS C 1 1
4 5835 1 1 6 LYS CA C 105.518 1.976 6.474 1.00 . A A . 6 LYS CA 1 1
4 5836 1 1 6 LYS CB C 105.519 1.184 7.782 1.00 . A A . 6 LYS CB 1 1
4 5837 1 1 6 LYS CD C 106.844 -0.367 9.222 1.00 . A A . 6 LYS CD 1 1
4 5838 1 1 6 LYS CE C 108.143 -1.164 9.326 1.00 . A A . 6 LYS CE 1 1
4 5839 1 1 6 LYS CG C 106.803 0.362 7.881 1.00 . A A . 6 LYS CG 1 1
4 5840 1 1 6 LYS H H 103.501 2.600 6.474 1.00 . A A . 6 LYS H 1 1
4 5841 1 1 6 LYS HA H 106.451 2.512 6.391 1.00 . A A . 6 LYS HA 1 1
4 5842 1 1 6 LYS HB2 H 105.465 1.870 8.616 1.00 . A A . 6 LYS HB2 1 1
4 5843 1 1 6 LYS HB3 H 104.667 0.522 7.803 1.00 . A A . 6 LYS HB3 1 1
4 5844 1 1 6 LYS HD2 H 106.795 0.351 10.027 1.00 . A A . 6 LYS HD2 1 1
4 5845 1 1 6 LYS HD3 H 106.004 -1.043 9.289 1.00 . A A . 6 LYS HD3 1 1
4 5846 1 1 6 LYS HE2 H 108.974 -0.532 9.051 1.00 . A A . 6 LYS HE2 1 1
4 5847 1 1 6 LYS HE3 H 108.271 -1.510 10.338 1.00 . A A . 6 LYS HE3 1 1
4 5848 1 1 6 LYS HG2 H 106.833 -0.356 7.075 1.00 . A A . 6 LYS HG2 1 1
4 5849 1 1 6 LYS HG3 H 107.657 1.021 7.806 1.00 . A A . 6 LYS HG3 1 1
4 5850 1 1 6 LYS HZ1 H 107.447 -3.055 8.799 1.00 . A A . 6 LYS HZ1 1 1
4 5851 1 1 6 LYS HZ2 H 109.036 -2.737 8.291 1.00 . A A . 6 LYS HZ2 1 1
4 5852 1 1 6 LYS HZ3 H 107.723 -2.032 7.475 1.00 . A A . 6 LYS HZ3 1 1
4 5853 1 1 6 LYS N N 104.418 2.930 6.478 1.00 . A A . 6 LYS N 1 1
4 5854 1 1 6 LYS NZ N 108.083 -2.334 8.403 1.00 . A A . 6 LYS NZ 1 1
4 5855 1 1 6 LYS O O 104.403 0.293 5.177 1.00 . A A . 6 LYS O 1 1
4 5856 1 1 7 THR C C 106.885 -1.234 3.658 1.00 . A A . 7 THR C 1 1
4 5857 1 1 7 THR CA C 106.430 0.166 3.270 1.00 . A A . 7 THR CA 1 1
4 5858 1 1 7 THR CB C 107.381 0.739 2.207 1.00 . A A . 7 THR CB 1 1
4 5859 1 1 7 THR CG2 C 106.951 2.160 1.816 1.00 . A A . 7 THR CG2 1 1
4 5860 1 1 7 THR H H 107.153 1.649 4.596 1.00 . A A . 7 THR H 1 1
4 5861 1 1 7 THR HA H 105.433 0.111 2.856 1.00 . A A . 7 THR HA 1 1
4 5862 1 1 7 THR HB H 107.353 0.109 1.330 1.00 . A A . 7 THR HB 1 1
4 5863 1 1 7 THR HG1 H 108.914 -0.108 3.057 1.00 . A A . 7 THR HG1 1 1
4 5864 1 1 7 THR HG21 H 107.767 2.655 1.312 1.00 . A A . 7 THR HG21 1 1
4 5865 1 1 7 THR HG22 H 106.687 2.715 2.705 1.00 . A A . 7 THR HG22 1 1
4 5866 1 1 7 THR HG23 H 106.099 2.109 1.157 1.00 . A A . 7 THR HG23 1 1
4 5867 1 1 7 THR N N 106.410 1.029 4.445 1.00 . A A . 7 THR N 1 1
4 5868 1 1 7 THR O O 107.450 -1.435 4.738 1.00 . A A . 7 THR O 1 1
4 5869 1 1 7 THR OG1 O 108.702 0.769 2.728 1.00 . A A . 7 THR OG1 1 1
4 5870 1 1 8 LEU C C 108.521 -3.754 3.084 1.00 . A A . 8 LEU C 1 1
4 5871 1 1 8 LEU CA C 107.001 -3.587 3.015 1.00 . A A . 8 LEU CA 1 1
4 5872 1 1 8 LEU CB C 106.449 -4.469 1.890 1.00 . A A . 8 LEU CB 1 1
4 5873 1 1 8 LEU CD1 C 104.394 -5.074 0.609 1.00 . A A . 8 LEU CD1 1 1
4 5874 1 1 8 LEU CD2 C 104.370 -5.187 3.102 1.00 . A A . 8 LEU CD2 1 1
4 5875 1 1 8 LEU CG C 104.916 -4.426 1.889 1.00 . A A . 8 LEU CG 1 1
4 5876 1 1 8 LEU H H 106.166 -1.963 1.943 1.00 . A A . 8 LEU H 1 1
4 5877 1 1 8 LEU HA H 106.571 -3.911 3.950 1.00 . A A . 8 LEU HA 1 1
4 5878 1 1 8 LEU HB2 H 106.819 -4.112 0.941 1.00 . A A . 8 LEU HB2 1 1
4 5879 1 1 8 LEU HB3 H 106.777 -5.486 2.043 1.00 . A A . 8 LEU HB3 1 1
4 5880 1 1 8 LEU HD11 H 104.541 -6.141 0.663 1.00 . A A . 8 LEU HD11 1 1
4 5881 1 1 8 LEU HD12 H 104.930 -4.678 -0.241 1.00 . A A . 8 LEU HD12 1 1
4 5882 1 1 8 LEU HD13 H 103.344 -4.861 0.502 1.00 . A A . 8 LEU HD13 1 1
4 5883 1 1 8 LEU HD21 H 103.308 -5.345 2.984 1.00 . A A . 8 LEU HD21 1 1
4 5884 1 1 8 LEU HD22 H 104.551 -4.608 3.995 1.00 . A A . 8 LEU HD22 1 1
4 5885 1 1 8 LEU HD23 H 104.870 -6.142 3.185 1.00 . A A . 8 LEU HD23 1 1
4 5886 1 1 8 LEU HG H 104.586 -3.397 1.930 1.00 . A A . 8 LEU HG 1 1
4 5887 1 1 8 LEU N N 106.627 -2.194 2.776 1.00 . A A . 8 LEU N 1 1
4 5888 1 1 8 LEU O O 109.016 -4.721 3.667 1.00 . A A . 8 LEU O 1 1
4 5889 1 1 9 THR C C 111.284 -2.465 3.849 1.00 . A A . 9 THR C 1 1
4 5890 1 1 9 THR CA C 110.709 -2.849 2.479 1.00 . A A . 9 THR CA 1 1
4 5891 1 1 9 THR CB C 111.234 -1.898 1.401 1.00 . A A . 9 THR CB 1 1
4 5892 1 1 9 THR CG2 C 110.832 -2.414 0.014 1.00 . A A . 9 THR CG2 1 1
4 5893 1 1 9 THR H H 108.791 -2.061 2.047 1.00 . A A . 9 THR H 1 1
4 5894 1 1 9 THR HA H 111.026 -3.853 2.238 1.00 . A A . 9 THR HA 1 1
4 5895 1 1 9 THR HB H 112.310 -1.844 1.461 1.00 . A A . 9 THR HB 1 1
4 5896 1 1 9 THR HG1 H 111.286 -0.106 2.161 1.00 . A A . 9 THR HG1 1 1
4 5897 1 1 9 THR HG21 H 111.492 -3.219 -0.275 1.00 . A A . 9 THR HG21 1 1
4 5898 1 1 9 THR HG22 H 110.909 -1.611 -0.704 1.00 . A A . 9 THR HG22 1 1
4 5899 1 1 9 THR HG23 H 109.812 -2.778 0.040 1.00 . A A . 9 THR HG23 1 1
4 5900 1 1 9 THR N N 109.249 -2.808 2.487 1.00 . A A . 9 THR N 1 1
4 5901 1 1 9 THR O O 112.433 -2.791 4.150 1.00 . A A . 9 THR O 1 1
4 5902 1 1 9 THR OG1 O 110.681 -0.604 1.606 1.00 . A A . 9 THR OG1 1 1
4 5903 1 1 10 GLY C C 111.089 0.139 6.134 1.00 . A A . 10 GLY C 1 1
4 5904 1 1 10 GLY CA C 110.913 -1.378 6.014 1.00 . A A . 10 GLY CA 1 1
4 5905 1 1 10 GLY H H 109.567 -1.565 4.380 1.00 . A A . 10 GLY H 1 1
4 5906 1 1 10 GLY HA2 H 110.175 -1.702 6.733 1.00 . A A . 10 GLY HA2 1 1
4 5907 1 1 10 GLY HA3 H 111.854 -1.857 6.237 1.00 . A A . 10 GLY HA3 1 1
4 5908 1 1 10 GLY N N 110.476 -1.787 4.676 1.00 . A A . 10 GLY N 1 1
4 5909 1 1 10 GLY O O 111.176 0.662 7.250 1.00 . A A . 10 GLY O 1 1
4 5910 1 1 11 LYS C C 110.126 2.938 5.737 1.00 . A A . 11 LYS C 1 1
4 5911 1 1 11 LYS CA C 111.297 2.290 5.003 1.00 . A A . 11 LYS CA 1 1
4 5912 1 1 11 LYS CB C 111.377 2.828 3.570 1.00 . A A . 11 LYS CB 1 1
4 5913 1 1 11 LYS CD C 111.854 4.839 2.170 1.00 . A A . 11 LYS CD 1 1
4 5914 1 1 11 LYS CE C 112.216 6.324 2.196 1.00 . A A . 11 LYS CE 1 1
4 5915 1 1 11 LYS CG C 111.725 4.321 3.598 1.00 . A A . 11 LYS CG 1 1
4 5916 1 1 11 LYS H H 111.058 0.367 4.139 1.00 . A A . 11 LYS H 1 1
4 5917 1 1 11 LYS HA H 112.213 2.537 5.520 1.00 . A A . 11 LYS HA 1 1
4 5918 1 1 11 LYS HB2 H 112.140 2.289 3.027 1.00 . A A . 11 LYS HB2 1 1
4 5919 1 1 11 LYS HB3 H 110.424 2.690 3.081 1.00 . A A . 11 LYS HB3 1 1
4 5920 1 1 11 LYS HD2 H 112.627 4.285 1.661 1.00 . A A . 11 LYS HD2 1 1
4 5921 1 1 11 LYS HD3 H 110.914 4.707 1.659 1.00 . A A . 11 LYS HD3 1 1
4 5922 1 1 11 LYS HE2 H 111.445 6.875 2.715 1.00 . A A . 11 LYS HE2 1 1
4 5923 1 1 11 LYS HE3 H 113.159 6.455 2.706 1.00 . A A . 11 LYS HE3 1 1
4 5924 1 1 11 LYS HG2 H 110.942 4.864 4.105 1.00 . A A . 11 LYS HG2 1 1
4 5925 1 1 11 LYS HG3 H 112.659 4.466 4.118 1.00 . A A . 11 LYS HG3 1 1
4 5926 1 1 11 LYS HZ1 H 113.303 6.680 0.454 1.00 . A A . 11 LYS HZ1 1 1
4 5927 1 1 11 LYS HZ2 H 112.108 7.844 0.777 1.00 . A A . 11 LYS HZ2 1 1
4 5928 1 1 11 LYS HZ3 H 111.668 6.314 0.188 1.00 . A A . 11 LYS HZ3 1 1
4 5929 1 1 11 LYS N N 111.136 0.837 4.995 1.00 . A A . 11 LYS N 1 1
4 5930 1 1 11 LYS NZ N 112.332 6.829 0.798 1.00 . A A . 11 LYS NZ 1 1
4 5931 1 1 11 LYS O O 109.019 2.395 5.756 1.00 . A A . 11 LYS O 1 1
4 5932 1 1 12 THR C C 109.274 6.276 6.599 1.00 . A A . 12 THR C 1 1
4 5933 1 1 12 THR CA C 109.358 4.827 7.075 1.00 . A A . 12 THR CA 1 1
4 5934 1 1 12 THR CB C 109.663 4.795 8.578 1.00 . A A . 12 THR CB 1 1
4 5935 1 1 12 THR CG2 C 108.465 5.345 9.358 1.00 . A A . 12 THR CG2 1 1
4 5936 1 1 12 THR H H 111.293 4.476 6.271 1.00 . A A . 12 THR H 1 1
4 5937 1 1 12 THR HA H 108.404 4.352 6.905 1.00 . A A . 12 THR HA 1 1
4 5938 1 1 12 THR HB H 110.530 5.401 8.785 1.00 . A A . 12 THR HB 1 1
4 5939 1 1 12 THR HG1 H 110.653 3.457 9.581 1.00 . A A . 12 THR HG1 1 1
4 5940 1 1 12 THR HG21 H 108.322 6.388 9.112 1.00 . A A . 12 THR HG21 1 1
4 5941 1 1 12 THR HG22 H 108.647 5.247 10.417 1.00 . A A . 12 THR HG22 1 1
4 5942 1 1 12 THR HG23 H 107.577 4.789 9.093 1.00 . A A . 12 THR HG23 1 1
4 5943 1 1 12 THR N N 110.389 4.100 6.336 1.00 . A A . 12 THR N 1 1
4 5944 1 1 12 THR O O 110.283 6.982 6.531 1.00 . A A . 12 THR O 1 1
4 5945 1 1 12 THR OG1 O 109.906 3.455 8.979 1.00 . A A . 12 THR OG1 1 1
4 5946 1 1 13 ILE C C 106.637 8.661 6.618 1.00 . A A . 13 ILE C 1 1
4 5947 1 1 13 ILE CA C 107.796 8.061 5.827 1.00 . A A . 13 ILE CA 1 1
4 5948 1 1 13 ILE CB C 107.469 8.053 4.315 1.00 . A A . 13 ILE CB 1 1
4 5949 1 1 13 ILE CD1 C 107.012 9.511 2.287 1.00 . A A . 13 ILE CD1 1 1
4 5950 1 1 13 ILE CG1 C 107.158 9.488 3.818 1.00 . A A . 13 ILE CG1 1 1
4 5951 1 1 13 ILE CG2 C 106.263 7.136 4.037 1.00 . A A . 13 ILE CG2 1 1
4 5952 1 1 13 ILE H H 107.300 6.082 6.370 1.00 . A A . 13 ILE H 1 1
4 5953 1 1 13 ILE HA H 108.680 8.662 5.988 1.00 . A A . 13 ILE HA 1 1
4 5954 1 1 13 ILE HB H 108.327 7.675 3.785 1.00 . A A . 13 ILE HB 1 1
4 5955 1 1 13 ILE HD11 H 105.995 9.245 2.019 1.00 . A A . 13 ILE HD11 1 1
4 5956 1 1 13 ILE HD12 H 107.699 8.805 1.842 1.00 . A A . 13 ILE HD12 1 1
4 5957 1 1 13 ILE HD13 H 107.230 10.501 1.930 1.00 . A A . 13 ILE HD13 1 1
4 5958 1 1 13 ILE HG12 H 106.235 9.826 4.267 1.00 . A A . 13 ILE HG12 1 1
4 5959 1 1 13 ILE HG13 H 107.959 10.151 4.106 1.00 . A A . 13 ILE HG13 1 1
4 5960 1 1 13 ILE HG21 H 106.342 6.236 4.627 1.00 . A A . 13 ILE HG21 1 1
4 5961 1 1 13 ILE HG22 H 106.240 6.879 2.986 1.00 . A A . 13 ILE HG22 1 1
4 5962 1 1 13 ILE HG23 H 105.359 7.661 4.296 1.00 . A A . 13 ILE HG23 1 1
4 5963 1 1 13 ILE N N 108.054 6.701 6.286 1.00 . A A . 13 ILE N 1 1
4 5964 1 1 13 ILE O O 105.546 8.086 6.666 1.00 . A A . 13 ILE O 1 1
4 5965 1 1 14 THR C C 105.086 11.436 7.001 1.00 . A A . 14 THR C 1 1
4 5966 1 1 14 THR CA C 105.835 10.525 7.955 1.00 . A A . 14 THR CA 1 1
4 5967 1 1 14 THR CB C 106.425 11.343 9.100 1.00 . A A . 14 THR CB 1 1
4 5968 1 1 14 THR CG2 C 105.294 11.848 10.003 1.00 . A A . 14 THR CG2 1 1
4 5969 1 1 14 THR H H 107.762 10.243 7.101 1.00 . A A . 14 THR H 1 1
4 5970 1 1 14 THR HA H 105.147 9.794 8.356 1.00 . A A . 14 THR HA 1 1
4 5971 1 1 14 THR HB H 106.958 12.182 8.698 1.00 . A A . 14 THR HB 1 1
4 5972 1 1 14 THR HG1 H 108.146 10.486 9.393 1.00 . A A . 14 THR HG1 1 1
4 5973 1 1 14 THR HG21 H 104.677 11.017 10.310 1.00 . A A . 14 THR HG21 1 1
4 5974 1 1 14 THR HG22 H 104.691 12.564 9.463 1.00 . A A . 14 THR HG22 1 1
4 5975 1 1 14 THR HG23 H 105.718 12.321 10.874 1.00 . A A . 14 THR HG23 1 1
4 5976 1 1 14 THR N N 106.878 9.832 7.203 1.00 . A A . 14 THR N 1 1
4 5977 1 1 14 THR O O 105.695 12.240 6.289 1.00 . A A . 14 THR O 1 1
4 5978 1 1 14 THR OG1 O 107.308 10.528 9.859 1.00 . A A . 14 THR OG1 1 1
4 5979 1 1 15 LEU C C 101.862 12.799 6.799 1.00 . A A . 15 LEU C 1 1
4 5980 1 1 15 LEU CA C 102.935 12.032 6.044 1.00 . A A . 15 LEU CA 1 1
4 5981 1 1 15 LEU CB C 102.290 11.063 5.058 1.00 . A A . 15 LEU CB 1 1
4 5982 1 1 15 LEU CD1 C 102.678 12.413 2.973 1.00 . A A . 15 LEU CD1 1 1
4 5983 1 1 15 LEU CD2 C 100.736 10.847 3.134 1.00 . A A . 15 LEU CD2 1 1
4 5984 1 1 15 LEU CG C 101.618 11.823 3.913 1.00 . A A . 15 LEU CG 1 1
4 5985 1 1 15 LEU H H 103.357 10.583 7.516 1.00 . A A . 15 LEU H 1 1
4 5986 1 1 15 LEU HA H 103.548 12.731 5.495 1.00 . A A . 15 LEU HA 1 1
4 5987 1 1 15 LEU HB2 H 103.049 10.410 4.656 1.00 . A A . 15 LEU HB2 1 1
4 5988 1 1 15 LEU HB3 H 101.551 10.474 5.578 1.00 . A A . 15 LEU HB3 1 1
4 5989 1 1 15 LEU HD11 H 102.196 12.802 2.087 1.00 . A A . 15 LEU HD11 1 1
4 5990 1 1 15 LEU HD12 H 103.379 11.641 2.691 1.00 . A A . 15 LEU HD12 1 1
4 5991 1 1 15 LEU HD13 H 103.201 13.211 3.477 1.00 . A A . 15 LEU HD13 1 1
4 5992 1 1 15 LEU HD21 H 100.068 10.340 3.817 1.00 . A A . 15 LEU HD21 1 1
4 5993 1 1 15 LEU HD22 H 101.365 10.121 2.642 1.00 . A A . 15 LEU HD22 1 1
4 5994 1 1 15 LEU HD23 H 100.159 11.385 2.395 1.00 . A A . 15 LEU HD23 1 1
4 5995 1 1 15 LEU HG H 101.014 12.618 4.315 1.00 . A A . 15 LEU HG 1 1
4 5996 1 1 15 LEU N N 103.771 11.267 6.955 1.00 . A A . 15 LEU N 1 1
4 5997 1 1 15 LEU O O 101.215 12.255 7.694 1.00 . A A . 15 LEU O 1 1
4 5998 1 1 16 GLU C C 99.446 15.007 6.168 1.00 . A A . 16 GLU C 1 1
4 5999 1 1 16 GLU CA C 100.682 14.913 7.054 1.00 . A A . 16 GLU CA 1 1
4 6000 1 1 16 GLU CB C 101.257 16.314 7.275 1.00 . A A . 16 GLU CB 1 1
4 6001 1 1 16 GLU CD C 100.850 18.554 8.395 1.00 . A A . 16 GLU CD 1 1
4 6002 1 1 16 GLU CG C 100.285 17.155 8.116 1.00 . A A . 16 GLU CG 1 1
4 6003 1 1 16 GLU H H 102.235 14.420 5.698 1.00 . A A . 16 GLU H 1 1
4 6004 1 1 16 GLU HA H 100.401 14.490 8.009 1.00 . A A . 16 GLU HA 1 1
4 6005 1 1 16 GLU HB2 H 102.206 16.237 7.788 1.00 . A A . 16 GLU HB2 1 1
4 6006 1 1 16 GLU HB3 H 101.405 16.793 6.319 1.00 . A A . 16 GLU HB3 1 1
4 6007 1 1 16 GLU HG2 H 99.351 17.251 7.583 1.00 . A A . 16 GLU HG2 1 1
4 6008 1 1 16 GLU HG3 H 100.105 16.652 9.055 1.00 . A A . 16 GLU HG3 1 1
4 6009 1 1 16 GLU N N 101.685 14.059 6.423 1.00 . A A . 16 GLU N 1 1
4 6010 1 1 16 GLU O O 99.500 15.574 5.072 1.00 . A A . 16 GLU O 1 1
4 6011 1 1 16 GLU OE1 O 100.329 19.193 9.289 1.00 . A A . 16 GLU OE1 1 1
4 6012 1 1 16 GLU OE2 O 101.778 18.973 7.710 1.00 . A A . 16 GLU OE2 1 1
4 6013 1 1 17 VAL C C 95.907 14.609 6.856 1.00 . A A . 17 VAL C 1 1
4 6014 1 1 17 VAL CA C 97.087 14.471 5.903 1.00 . A A . 17 VAL CA 1 1
4 6015 1 1 17 VAL CB C 96.945 13.188 5.058 1.00 . A A . 17 VAL CB 1 1
4 6016 1 1 17 VAL CG1 C 98.104 13.106 4.051 1.00 . A A . 17 VAL CG1 1 1
4 6017 1 1 17 VAL CG2 C 96.962 11.945 5.969 1.00 . A A . 17 VAL CG2 1 1
4 6018 1 1 17 VAL H H 98.367 14.019 7.534 1.00 . A A . 17 VAL H 1 1
4 6019 1 1 17 VAL HA H 97.096 15.322 5.238 1.00 . A A . 17 VAL HA 1 1
4 6020 1 1 17 VAL HB H 96.010 13.224 4.517 1.00 . A A . 17 VAL HB 1 1
4 6021 1 1 17 VAL HG11 H 97.843 12.424 3.258 1.00 . A A . 17 VAL HG11 1 1
4 6022 1 1 17 VAL HG12 H 98.988 12.749 4.555 1.00 . A A . 17 VAL HG12 1 1
4 6023 1 1 17 VAL HG13 H 98.299 14.084 3.638 1.00 . A A . 17 VAL HG13 1 1
4 6024 1 1 17 VAL HG21 H 97.716 12.071 6.727 1.00 . A A . 17 VAL HG21 1 1
4 6025 1 1 17 VAL HG22 H 97.181 11.065 5.382 1.00 . A A . 17 VAL HG22 1 1
4 6026 1 1 17 VAL HG23 H 95.996 11.832 6.438 1.00 . A A . 17 VAL HG23 1 1
4 6027 1 1 17 VAL N N 98.341 14.450 6.653 1.00 . A A . 17 VAL N 1 1
4 6028 1 1 17 VAL O O 95.935 14.064 7.965 1.00 . A A . 17 VAL O 1 1
4 6029 1 1 18 GLU C C 92.694 14.371 7.028 1.00 . A A . 18 GLU C 1 1
4 6030 1 1 18 GLU CA C 93.691 15.519 7.244 1.00 . A A . 18 GLU CA 1 1
4 6031 1 1 18 GLU CB C 93.012 16.852 6.918 1.00 . A A . 18 GLU CB 1 1
4 6032 1 1 18 GLU CD C 93.079 19.306 7.401 1.00 . A A . 18 GLU CD 1 1
4 6033 1 1 18 GLU CG C 93.878 18.008 7.422 1.00 . A A . 18 GLU CG 1 1
4 6034 1 1 18 GLU H H 94.914 15.727 5.524 1.00 . A A . 18 GLU H 1 1
4 6035 1 1 18 GLU HA H 93.995 15.528 8.279 1.00 . A A . 18 GLU HA 1 1
4 6036 1 1 18 GLU HB2 H 92.879 16.937 5.850 1.00 . A A . 18 GLU HB2 1 1
4 6037 1 1 18 GLU HB3 H 92.049 16.890 7.405 1.00 . A A . 18 GLU HB3 1 1
4 6038 1 1 18 GLU HG2 H 94.199 17.800 8.433 1.00 . A A . 18 GLU HG2 1 1
4 6039 1 1 18 GLU HG3 H 94.744 18.110 6.785 1.00 . A A . 18 GLU HG3 1 1
4 6040 1 1 18 GLU N N 94.876 15.327 6.417 1.00 . A A . 18 GLU N 1 1
4 6041 1 1 18 GLU O O 92.647 13.805 5.929 1.00 . A A . 18 GLU O 1 1
4 6042 1 1 18 GLU OE1 O 92.126 19.403 8.157 1.00 . A A . 18 GLU OE1 1 1
4 6043 1 1 18 GLU OE2 O 93.433 20.184 6.633 1.00 . A A . 18 GLU OE2 1 1
4 6044 1 1 19 PRO C C 89.851 13.200 6.809 1.00 . A A . 19 PRO C 1 1
4 6045 1 1 19 PRO CA C 90.888 12.904 7.898 1.00 . A A . 19 PRO CA 1 1
4 6046 1 1 19 PRO CB C 90.225 12.833 9.282 1.00 . A A . 19 PRO CB 1 1
4 6047 1 1 19 PRO CD C 91.844 14.600 9.391 1.00 . A A . 19 PRO CD 1 1
4 6048 1 1 19 PRO CG C 90.485 14.158 9.910 1.00 . A A . 19 PRO CG 1 1
4 6049 1 1 19 PRO HA H 91.390 11.974 7.696 1.00 . A A . 19 PRO HA 1 1
4 6050 1 1 19 PRO HB2 H 89.160 12.665 9.180 1.00 . A A . 19 PRO HB2 1 1
4 6051 1 1 19 PRO HB3 H 90.674 12.052 9.872 1.00 . A A . 19 PRO HB3 1 1
4 6052 1 1 19 PRO HD2 H 91.903 15.679 9.344 1.00 . A A . 19 PRO HD2 1 1
4 6053 1 1 19 PRO HD3 H 92.638 14.197 10.000 1.00 . A A . 19 PRO HD3 1 1
4 6054 1 1 19 PRO HG2 H 89.722 14.866 9.616 1.00 . A A . 19 PRO HG2 1 1
4 6055 1 1 19 PRO HG3 H 90.518 14.065 10.984 1.00 . A A . 19 PRO HG3 1 1
4 6056 1 1 19 PRO N N 91.893 14.010 8.031 1.00 . A A . 19 PRO N 1 1
4 6057 1 1 19 PRO O O 89.273 12.284 6.220 1.00 . A A . 19 PRO O 1 1
4 6058 1 1 20 SER C C 89.211 14.652 4.115 1.00 . A A . 20 SER C 1 1
4 6059 1 1 20 SER CA C 88.690 14.936 5.529 1.00 . A A . 20 SER CA 1 1
4 6060 1 1 20 SER CB C 88.424 16.432 5.679 1.00 . A A . 20 SER CB 1 1
4 6061 1 1 20 SER H H 90.154 15.151 7.061 1.00 . A A . 20 SER H 1 1
4 6062 1 1 20 SER HA H 87.758 14.405 5.669 1.00 . A A . 20 SER HA 1 1
4 6063 1 1 20 SER HB2 H 87.739 16.757 4.914 1.00 . A A . 20 SER HB2 1 1
4 6064 1 1 20 SER HB3 H 87.990 16.623 6.651 1.00 . A A . 20 SER HB3 1 1
4 6065 1 1 20 SER HG H 90.246 16.836 6.231 1.00 . A A . 20 SER HG 1 1
4 6066 1 1 20 SER N N 89.641 14.492 6.550 1.00 . A A . 20 SER N 1 1
4 6067 1 1 20 SER O O 88.431 14.623 3.161 1.00 . A A . 20 SER O 1 1
4 6068 1 1 20 SER OG O 89.649 17.141 5.544 1.00 . A A . 20 SER OG 1 1
4 6069 1 1 21 ASP C C 90.736 12.789 2.199 1.00 . A A . 21 ASP C 1 1
4 6070 1 1 21 ASP CA C 91.140 14.168 2.695 1.00 . A A . 21 ASP CA 1 1
4 6071 1 1 21 ASP CB C 92.668 14.245 2.801 1.00 . A A . 21 ASP CB 1 1
4 6072 1 1 21 ASP CG C 93.129 15.691 3.014 1.00 . A A . 21 ASP CG 1 1
4 6073 1 1 21 ASP H H 91.098 14.481 4.787 1.00 . A A . 21 ASP H 1 1
4 6074 1 1 21 ASP HA H 90.803 14.908 1.983 1.00 . A A . 21 ASP HA 1 1
4 6075 1 1 21 ASP HB2 H 92.996 13.639 3.632 1.00 . A A . 21 ASP HB2 1 1
4 6076 1 1 21 ASP HB3 H 93.105 13.863 1.889 1.00 . A A . 21 ASP HB3 1 1
4 6077 1 1 21 ASP N N 90.528 14.444 3.990 1.00 . A A . 21 ASP N 1 1
4 6078 1 1 21 ASP O O 90.604 11.852 2.990 1.00 . A A . 21 ASP O 1 1
4 6079 1 1 21 ASP OD1 O 92.456 16.598 2.543 1.00 . A A . 21 ASP OD1 1 1
4 6080 1 1 21 ASP OD2 O 94.157 15.871 3.646 1.00 . A A . 21 ASP OD2 1 1
4 6081 1 1 22 THR C C 91.378 10.539 0.049 1.00 . A A . 22 THR C 1 1
4 6082 1 1 22 THR CA C 90.154 11.413 0.281 1.00 . A A . 22 THR CA 1 1
4 6083 1 1 22 THR CB C 89.446 11.672 -1.051 1.00 . A A . 22 THR CB 1 1
4 6084 1 1 22 THR CG2 C 88.022 12.169 -0.793 1.00 . A A . 22 THR CG2 1 1
4 6085 1 1 22 THR H H 90.669 13.463 0.314 1.00 . A A . 22 THR H 1 1
4 6086 1 1 22 THR HA H 89.481 10.898 0.943 1.00 . A A . 22 THR HA 1 1
4 6087 1 1 22 THR HB H 89.406 10.758 -1.620 1.00 . A A . 22 THR HB 1 1
4 6088 1 1 22 THR HG1 H 90.963 12.242 -2.128 1.00 . A A . 22 THR HG1 1 1
4 6089 1 1 22 THR HG21 H 87.539 12.382 -1.734 1.00 . A A . 22 THR HG21 1 1
4 6090 1 1 22 THR HG22 H 88.057 13.065 -0.193 1.00 . A A . 22 THR HG22 1 1
4 6091 1 1 22 THR HG23 H 87.465 11.406 -0.268 1.00 . A A . 22 THR HG23 1 1
4 6092 1 1 22 THR N N 90.543 12.678 0.886 1.00 . A A . 22 THR N 1 1
4 6093 1 1 22 THR O O 92.498 11.044 -0.037 1.00 . A A . 22 THR O 1 1
4 6094 1 1 22 THR OG1 O 90.167 12.653 -1.783 1.00 . A A . 22 THR OG1 1 1
4 6095 1 1 23 ILE C C 92.975 8.585 -1.528 1.00 . A A . 23 ILE C 1 1
4 6096 1 1 23 ILE CA C 92.243 8.276 -0.225 1.00 . A A . 23 ILE CA 1 1
4 6097 1 1 23 ILE CB C 91.694 6.829 -0.228 1.00 . A A . 23 ILE CB 1 1
4 6098 1 1 23 ILE CD1 C 91.716 6.713 2.347 1.00 . A A . 23 ILE CD1 1 1
4 6099 1 1 23 ILE CG1 C 90.869 6.550 1.065 1.00 . A A . 23 ILE CG1 1 1
4 6100 1 1 23 ILE CG2 C 92.851 5.819 -0.353 1.00 . A A . 23 ILE CG2 1 1
4 6101 1 1 23 ILE H H 90.238 8.893 0.087 1.00 . A A . 23 ILE H 1 1
4 6102 1 1 23 ILE HA H 92.939 8.379 0.593 1.00 . A A . 23 ILE HA 1 1
4 6103 1 1 23 ILE HB H 91.046 6.713 -1.083 1.00 . A A . 23 ILE HB 1 1
4 6104 1 1 23 ILE HD11 H 91.988 7.752 2.470 1.00 . A A . 23 ILE HD11 1 1
4 6105 1 1 23 ILE HD12 H 92.612 6.116 2.266 1.00 . A A . 23 ILE HD12 1 1
4 6106 1 1 23 ILE HD13 H 91.143 6.386 3.202 1.00 . A A . 23 ILE HD13 1 1
4 6107 1 1 23 ILE HG12 H 90.042 7.240 1.107 1.00 . A A . 23 ILE HG12 1 1
4 6108 1 1 23 ILE HG13 H 90.480 5.543 1.024 1.00 . A A . 23 ILE HG13 1 1
4 6109 1 1 23 ILE HG21 H 92.450 4.835 -0.540 1.00 . A A . 23 ILE HG21 1 1
4 6110 1 1 23 ILE HG22 H 93.421 5.809 0.565 1.00 . A A . 23 ILE HG22 1 1
4 6111 1 1 23 ILE HG23 H 93.494 6.110 -1.172 1.00 . A A . 23 ILE HG23 1 1
4 6112 1 1 23 ILE N N 91.152 9.229 -0.029 1.00 . A A . 23 ILE N 1 1
4 6113 1 1 23 ILE O O 94.208 8.588 -1.562 1.00 . A A . 23 ILE O 1 1
4 6114 1 1 24 GLU C C 93.709 10.443 -3.743 1.00 . A A . 24 GLU C 1 1
4 6115 1 1 24 GLU CA C 92.807 9.205 -3.879 1.00 . A A . 24 GLU CA 1 1
4 6116 1 1 24 GLU CB C 91.694 9.492 -4.894 1.00 . A A . 24 GLU CB 1 1
4 6117 1 1 24 GLU CD C 91.215 9.947 -7.347 1.00 . A A . 24 GLU CD 1 1
4 6118 1 1 24 GLU CG C 92.300 9.682 -6.295 1.00 . A A . 24 GLU CG 1 1
4 6119 1 1 24 GLU H H 91.234 8.864 -2.488 1.00 . A A . 24 GLU H 1 1
4 6120 1 1 24 GLU HA H 93.397 8.370 -4.229 1.00 . A A . 24 GLU HA 1 1
4 6121 1 1 24 GLU HB2 H 90.998 8.666 -4.911 1.00 . A A . 24 GLU HB2 1 1
4 6122 1 1 24 GLU HB3 H 91.174 10.394 -4.606 1.00 . A A . 24 GLU HB3 1 1
4 6123 1 1 24 GLU HG2 H 92.982 10.522 -6.271 1.00 . A A . 24 GLU HG2 1 1
4 6124 1 1 24 GLU HG3 H 92.848 8.791 -6.565 1.00 . A A . 24 GLU HG3 1 1
4 6125 1 1 24 GLU N N 92.213 8.868 -2.584 1.00 . A A . 24 GLU N 1 1
4 6126 1 1 24 GLU O O 94.749 10.545 -4.405 1.00 . A A . 24 GLU O 1 1
4 6127 1 1 24 GLU OE1 O 90.086 10.243 -6.976 1.00 . A A . 24 GLU OE1 1 1
4 6128 1 1 24 GLU OE2 O 91.535 9.849 -8.519 1.00 . A A . 24 GLU OE2 1 1
4 6129 1 1 25 ASN C C 95.411 12.216 -1.906 1.00 . A A . 25 ASN C 1 1
4 6130 1 1 25 ASN CA C 94.090 12.567 -2.591 1.00 . A A . 25 ASN CA 1 1
4 6131 1 1 25 ASN CB C 93.289 13.537 -1.713 1.00 . A A . 25 ASN CB 1 1
4 6132 1 1 25 ASN CG C 94.006 14.882 -1.615 1.00 . A A . 25 ASN CG 1 1
4 6133 1 1 25 ASN H H 92.508 11.168 -2.324 1.00 . A A . 25 ASN H 1 1
4 6134 1 1 25 ASN HA H 94.304 13.050 -3.535 1.00 . A A . 25 ASN HA 1 1
4 6135 1 1 25 ASN HB2 H 92.312 13.687 -2.148 1.00 . A A . 25 ASN HB2 1 1
4 6136 1 1 25 ASN HB3 H 93.181 13.119 -0.725 1.00 . A A . 25 ASN HB3 1 1
4 6137 1 1 25 ASN HD21 H 93.359 15.256 0.225 1.00 . A A . 25 ASN HD21 1 1
4 6138 1 1 25 ASN HD22 H 94.352 16.455 -0.449 1.00 . A A . 25 ASN HD22 1 1
4 6139 1 1 25 ASN N N 93.313 11.355 -2.850 1.00 . A A . 25 ASN N 1 1
4 6140 1 1 25 ASN ND2 N 93.898 15.589 -0.522 1.00 . A A . 25 ASN ND2 1 1
4 6141 1 1 25 ASN O O 96.459 12.793 -2.213 1.00 . A A . 25 ASN O 1 1
4 6142 1 1 25 ASN OD1 O 94.676 15.307 -2.560 1.00 . A A . 25 ASN OD1 1 1
4 6143 1 1 26 VAL C C 97.555 10.213 -1.172 1.00 . A A . 26 VAL C 1 1
4 6144 1 1 26 VAL CA C 96.525 10.825 -0.225 1.00 . A A . 26 VAL CA 1 1
4 6145 1 1 26 VAL CB C 96.121 9.797 0.855 1.00 . A A . 26 VAL CB 1 1
4 6146 1 1 26 VAL CG1 C 97.354 9.314 1.636 1.00 . A A . 26 VAL CG1 1 1
4 6147 1 1 26 VAL CG2 C 95.140 10.439 1.837 1.00 . A A . 26 VAL CG2 1 1
4 6148 1 1 26 VAL H H 94.477 10.847 -0.778 1.00 . A A . 26 VAL H 1 1
4 6149 1 1 26 VAL HA H 96.966 11.683 0.262 1.00 . A A . 26 VAL HA 1 1
4 6150 1 1 26 VAL HB H 95.649 8.949 0.379 1.00 . A A . 26 VAL HB 1 1
4 6151 1 1 26 VAL HG11 H 97.056 8.571 2.362 1.00 . A A . 26 VAL HG11 1 1
4 6152 1 1 26 VAL HG12 H 97.810 10.150 2.144 1.00 . A A . 26 VAL HG12 1 1
4 6153 1 1 26 VAL HG13 H 98.066 8.880 0.948 1.00 . A A . 26 VAL HG13 1 1
4 6154 1 1 26 VAL HG21 H 95.663 11.154 2.455 1.00 . A A . 26 VAL HG21 1 1
4 6155 1 1 26 VAL HG22 H 94.704 9.673 2.464 1.00 . A A . 26 VAL HG22 1 1
4 6156 1 1 26 VAL HG23 H 94.360 10.941 1.288 1.00 . A A . 26 VAL HG23 1 1
4 6157 1 1 26 VAL N N 95.344 11.262 -0.971 1.00 . A A . 26 VAL N 1 1
4 6158 1 1 26 VAL O O 98.744 10.495 -1.057 1.00 . A A . 26 VAL O 1 1
4 6159 1 1 27 LYS C C 98.904 9.718 -3.714 1.00 . A A . 27 LYS C 1 1
4 6160 1 1 27 LYS CA C 98.011 8.690 -3.024 1.00 . A A . 27 LYS CA 1 1
4 6161 1 1 27 LYS CB C 97.225 7.894 -4.064 1.00 . A A . 27 LYS CB 1 1
4 6162 1 1 27 LYS CD C 95.766 5.898 -4.419 1.00 . A A . 27 LYS CD 1 1
4 6163 1 1 27 LYS CE C 95.109 4.695 -3.742 1.00 . A A . 27 LYS CE 1 1
4 6164 1 1 27 LYS CG C 96.537 6.711 -3.380 1.00 . A A . 27 LYS CG 1 1
4 6165 1 1 27 LYS H H 96.139 9.149 -2.110 1.00 . A A . 27 LYS H 1 1
4 6166 1 1 27 LYS HA H 98.638 8.008 -2.468 1.00 . A A . 27 LYS HA 1 1
4 6167 1 1 27 LYS HB2 H 96.482 8.532 -4.520 1.00 . A A . 27 LYS HB2 1 1
4 6168 1 1 27 LYS HB3 H 97.900 7.526 -4.822 1.00 . A A . 27 LYS HB3 1 1
4 6169 1 1 27 LYS HD2 H 95.003 6.519 -4.868 1.00 . A A . 27 LYS HD2 1 1
4 6170 1 1 27 LYS HD3 H 96.445 5.552 -5.184 1.00 . A A . 27 LYS HD3 1 1
4 6171 1 1 27 LYS HE2 H 95.871 4.084 -3.277 1.00 . A A . 27 LYS HE2 1 1
4 6172 1 1 27 LYS HE3 H 94.415 5.038 -2.991 1.00 . A A . 27 LYS HE3 1 1
4 6173 1 1 27 LYS HG2 H 97.280 6.084 -2.910 1.00 . A A . 27 LYS HG2 1 1
4 6174 1 1 27 LYS HG3 H 95.849 7.078 -2.632 1.00 . A A . 27 LYS HG3 1 1
4 6175 1 1 27 LYS HZ1 H 95.063 3.342 -5.324 1.00 . A A . 27 LYS HZ1 1 1
4 6176 1 1 27 LYS HZ2 H 93.843 4.523 -5.386 1.00 . A A . 27 LYS HZ2 1 1
4 6177 1 1 27 LYS HZ3 H 93.727 3.236 -4.284 1.00 . A A . 27 LYS HZ3 1 1
4 6178 1 1 27 LYS N N 97.097 9.354 -2.089 1.00 . A A . 27 LYS N 1 1
4 6179 1 1 27 LYS NZ N 94.380 3.888 -4.761 1.00 . A A . 27 LYS NZ 1 1
4 6180 1 1 27 LYS O O 100.125 9.549 -3.763 1.00 . A A . 27 LYS O 1 1
4 6181 1 1 28 ALA C C 100.162 12.366 -4.035 1.00 . A A . 28 ALA C 1 1
4 6182 1 1 28 ALA CA C 99.041 11.832 -4.929 1.00 . A A . 28 ALA CA 1 1
4 6183 1 1 28 ALA CB C 98.105 12.977 -5.313 1.00 . A A . 28 ALA CB 1 1
4 6184 1 1 28 ALA H H 97.308 10.837 -4.194 1.00 . A A . 28 ALA H 1 1
4 6185 1 1 28 ALA HA H 99.478 11.422 -5.826 1.00 . A A . 28 ALA HA 1 1
4 6186 1 1 28 ALA HB1 H 98.578 13.589 -6.069 1.00 . A A . 28 ALA HB1 1 1
4 6187 1 1 28 ALA HB2 H 97.896 13.580 -4.442 1.00 . A A . 28 ALA HB2 1 1
4 6188 1 1 28 ALA HB3 H 97.182 12.574 -5.703 1.00 . A A . 28 ALA HB3 1 1
4 6189 1 1 28 ALA N N 98.288 10.778 -4.242 1.00 . A A . 28 ALA N 1 1
4 6190 1 1 28 ALA O O 101.266 12.635 -4.517 1.00 . A A . 28 ALA O 1 1
4 6191 1 1 29 LYS C C 102.061 12.006 -1.722 1.00 . A A . 29 LYS C 1 1
4 6192 1 1 29 LYS CA C 100.887 12.983 -1.780 1.00 . A A . 29 LYS CA 1 1
4 6193 1 1 29 LYS CB C 100.273 13.135 -0.383 1.00 . A A . 29 LYS CB 1 1
4 6194 1 1 29 LYS CD C 98.605 14.380 0.989 1.00 . A A . 29 LYS CD 1 1
4 6195 1 1 29 LYS CE C 97.558 15.497 0.983 1.00 . A A . 29 LYS CE 1 1
4 6196 1 1 29 LYS CG C 99.222 14.245 -0.404 1.00 . A A . 29 LYS CG 1 1
4 6197 1 1 29 LYS H H 98.982 12.259 -2.410 1.00 . A A . 29 LYS H 1 1
4 6198 1 1 29 LYS HA H 101.249 13.944 -2.109 1.00 . A A . 29 LYS HA 1 1
4 6199 1 1 29 LYS HB2 H 99.815 12.209 -0.084 1.00 . A A . 29 LYS HB2 1 1
4 6200 1 1 29 LYS HB3 H 101.049 13.395 0.321 1.00 . A A . 29 LYS HB3 1 1
4 6201 1 1 29 LYS HD2 H 98.134 13.447 1.265 1.00 . A A . 29 LYS HD2 1 1
4 6202 1 1 29 LYS HD3 H 99.377 14.618 1.703 1.00 . A A . 29 LYS HD3 1 1
4 6203 1 1 29 LYS HE2 H 98.033 16.431 0.718 1.00 . A A . 29 LYS HE2 1 1
4 6204 1 1 29 LYS HE3 H 96.789 15.267 0.261 1.00 . A A . 29 LYS HE3 1 1
4 6205 1 1 29 LYS HG2 H 99.687 15.179 -0.687 1.00 . A A . 29 LYS HG2 1 1
4 6206 1 1 29 LYS HG3 H 98.450 13.996 -1.116 1.00 . A A . 29 LYS HG3 1 1
4 6207 1 1 29 LYS HZ1 H 97.637 16.046 2.990 1.00 . A A . 29 LYS HZ1 1 1
4 6208 1 1 29 LYS HZ2 H 96.689 14.669 2.685 1.00 . A A . 29 LYS HZ2 1 1
4 6209 1 1 29 LYS HZ3 H 96.102 16.213 2.286 1.00 . A A . 29 LYS HZ3 1 1
4 6210 1 1 29 LYS N N 99.878 12.500 -2.734 1.00 . A A . 29 LYS N 1 1
4 6211 1 1 29 LYS NZ N 96.950 15.616 2.338 1.00 . A A . 29 LYS NZ 1 1
4 6212 1 1 29 LYS O O 103.226 12.411 -1.658 1.00 . A A . 29 LYS O 1 1
4 6213 1 1 30 ILE C C 103.653 9.762 -2.932 1.00 . A A . 30 ILE C 1 1
4 6214 1 1 30 ILE CA C 102.742 9.652 -1.721 1.00 . A A . 30 ILE CA 1 1
4 6215 1 1 30 ILE CB C 102.067 8.260 -1.672 1.00 . A A . 30 ILE CB 1 1
4 6216 1 1 30 ILE CD1 C 101.810 8.257 0.891 1.00 . A A . 30 ILE CD1 1 1
4 6217 1 1 30 ILE CG1 C 101.073 8.189 -0.467 1.00 . A A . 30 ILE CG1 1 1
4 6218 1 1 30 ILE CG2 C 103.128 7.149 -1.542 1.00 . A A . 30 ILE CG2 1 1
4 6219 1 1 30 ILE H H 100.787 10.467 -1.820 1.00 . A A . 30 ILE H 1 1
4 6220 1 1 30 ILE HA H 103.342 9.777 -0.834 1.00 . A A . 30 ILE HA 1 1
4 6221 1 1 30 ILE HB H 101.516 8.111 -2.591 1.00 . A A . 30 ILE HB 1 1
4 6222 1 1 30 ILE HD11 H 102.419 9.151 0.924 1.00 . A A . 30 ILE HD11 1 1
4 6223 1 1 30 ILE HD12 H 102.448 7.390 0.996 1.00 . A A . 30 ILE HD12 1 1
4 6224 1 1 30 ILE HD13 H 101.094 8.277 1.696 1.00 . A A . 30 ILE HD13 1 1
4 6225 1 1 30 ILE HG12 H 100.394 9.023 -0.537 1.00 . A A . 30 ILE HG12 1 1
4 6226 1 1 30 ILE HG13 H 100.512 7.268 -0.526 1.00 . A A . 30 ILE HG13 1 1
4 6227 1 1 30 ILE HG21 H 102.638 6.220 -1.286 1.00 . A A . 30 ILE HG21 1 1
4 6228 1 1 30 ILE HG22 H 103.824 7.414 -0.757 1.00 . A A . 30 ILE HG22 1 1
4 6229 1 1 30 ILE HG23 H 103.660 7.035 -2.474 1.00 . A A . 30 ILE HG23 1 1
4 6230 1 1 30 ILE N N 101.734 10.715 -1.759 1.00 . A A . 30 ILE N 1 1
4 6231 1 1 30 ILE O O 104.863 9.583 -2.812 1.00 . A A . 30 ILE O 1 1
4 6232 1 1 31 GLN C C 104.853 11.334 -5.197 1.00 . A A . 31 GLN C 1 1
4 6233 1 1 31 GLN CA C 103.828 10.199 -5.322 1.00 . A A . 31 GLN CA 1 1
4 6234 1 1 31 GLN CB C 102.874 10.483 -6.493 1.00 . A A . 31 GLN CB 1 1
4 6235 1 1 31 GLN CD C 102.729 10.889 -8.970 1.00 . A A . 31 GLN CD 1 1
4 6236 1 1 31 GLN CG C 103.660 10.547 -7.812 1.00 . A A . 31 GLN CG 1 1
4 6237 1 1 31 GLN H H 102.093 10.193 -4.104 1.00 . A A . 31 GLN H 1 1
4 6238 1 1 31 GLN HA H 104.351 9.275 -5.515 1.00 . A A . 31 GLN HA 1 1
4 6239 1 1 31 GLN HB2 H 102.138 9.694 -6.552 1.00 . A A . 31 GLN HB2 1 1
4 6240 1 1 31 GLN HB3 H 102.374 11.427 -6.329 1.00 . A A . 31 GLN HB3 1 1
4 6241 1 1 31 GLN HE21 H 103.718 9.770 -10.280 1.00 . A A . 31 GLN HE21 1 1
4 6242 1 1 31 GLN HE22 H 102.364 10.586 -10.899 1.00 . A A . 31 GLN HE22 1 1
4 6243 1 1 31 GLN HG2 H 104.423 11.305 -7.735 1.00 . A A . 31 GLN HG2 1 1
4 6244 1 1 31 GLN HG3 H 104.125 9.592 -7.999 1.00 . A A . 31 GLN HG3 1 1
4 6245 1 1 31 GLN N N 103.063 10.058 -4.087 1.00 . A A . 31 GLN N 1 1
4 6246 1 1 31 GLN NE2 N 102.956 10.372 -10.147 1.00 . A A . 31 GLN NE2 1 1
4 6247 1 1 31 GLN O O 105.941 11.255 -5.768 1.00 . A A . 31 GLN O 1 1
4 6248 1 1 31 GLN OE1 O 101.778 11.652 -8.801 1.00 . A A . 31 GLN OE1 1 1
4 6249 1 1 32 ASP C C 106.656 13.184 -3.576 1.00 . A A . 32 ASP C 1 1
4 6250 1 1 32 ASP CA C 105.359 13.546 -4.309 1.00 . A A . 32 ASP CA 1 1
4 6251 1 1 32 ASP CB C 104.627 14.642 -3.532 1.00 . A A . 32 ASP CB 1 1
4 6252 1 1 32 ASP CG C 105.384 15.960 -3.653 1.00 . A A . 32 ASP CG 1 1
4 6253 1 1 32 ASP H H 103.592 12.403 -4.065 1.00 . A A . 32 ASP H 1 1
4 6254 1 1 32 ASP HA H 105.611 13.934 -5.286 1.00 . A A . 32 ASP HA 1 1
4 6255 1 1 32 ASP HB2 H 103.632 14.762 -3.936 1.00 . A A . 32 ASP HB2 1 1
4 6256 1 1 32 ASP HB3 H 104.562 14.361 -2.492 1.00 . A A . 32 ASP HB3 1 1
4 6257 1 1 32 ASP N N 104.483 12.392 -4.476 1.00 . A A . 32 ASP N 1 1
4 6258 1 1 32 ASP O O 107.719 13.715 -3.907 1.00 . A A . 32 ASP O 1 1
4 6259 1 1 32 ASP OD1 O 105.637 16.572 -2.629 1.00 . A A . 32 ASP OD1 1 1
4 6260 1 1 32 ASP OD2 O 105.699 16.336 -4.770 1.00 . A A . 32 ASP OD2 1 1
4 6261 1 1 33 LYS C C 108.369 10.589 -2.250 1.00 . A A . 33 LYS C 1 1
4 6262 1 1 33 LYS CA C 107.748 11.912 -1.790 1.00 . A A . 33 LYS CA 1 1
4 6263 1 1 33 LYS CB C 107.382 11.791 -0.312 1.00 . A A . 33 LYS CB 1 1
4 6264 1 1 33 LYS CD C 106.717 13.054 1.740 1.00 . A A . 33 LYS CD 1 1
4 6265 1 1 33 LYS CE C 106.450 14.447 2.310 1.00 . A A . 33 LYS CE 1 1
4 6266 1 1 33 LYS CG C 107.089 13.174 0.264 1.00 . A A . 33 LYS CG 1 1
4 6267 1 1 33 LYS H H 105.684 11.922 -2.345 1.00 . A A . 33 LYS H 1 1
4 6268 1 1 33 LYS HA H 108.493 12.688 -1.890 1.00 . A A . 33 LYS HA 1 1
4 6269 1 1 33 LYS HB2 H 106.507 11.163 -0.209 1.00 . A A . 33 LYS HB2 1 1
4 6270 1 1 33 LYS HB3 H 108.206 11.346 0.227 1.00 . A A . 33 LYS HB3 1 1
4 6271 1 1 33 LYS HD2 H 105.828 12.446 1.839 1.00 . A A . 33 LYS HD2 1 1
4 6272 1 1 33 LYS HD3 H 107.530 12.594 2.282 1.00 . A A . 33 LYS HD3 1 1
4 6273 1 1 33 LYS HE2 H 107.337 15.054 2.204 1.00 . A A . 33 LYS HE2 1 1
4 6274 1 1 33 LYS HE3 H 105.634 14.906 1.772 1.00 . A A . 33 LYS HE3 1 1
4 6275 1 1 33 LYS HG2 H 107.967 13.792 0.168 1.00 . A A . 33 LYS HG2 1 1
4 6276 1 1 33 LYS HG3 H 106.270 13.620 -0.274 1.00 . A A . 33 LYS HG3 1 1
4 6277 1 1 33 LYS HZ1 H 106.150 15.271 4.197 1.00 . A A . 33 LYS HZ1 1 1
4 6278 1 1 33 LYS HZ2 H 106.761 13.684 4.221 1.00 . A A . 33 LYS HZ2 1 1
4 6279 1 1 33 LYS HZ3 H 105.128 13.965 3.841 1.00 . A A . 33 LYS HZ3 1 1
4 6280 1 1 33 LYS N N 106.563 12.302 -2.572 1.00 . A A . 33 LYS N 1 1
4 6281 1 1 33 LYS NZ N 106.096 14.334 3.751 1.00 . A A . 33 LYS NZ 1 1
4 6282 1 1 33 LYS O O 109.556 10.351 -2.010 1.00 . A A . 33 LYS O 1 1
4 6283 1 1 34 GLU C C 108.416 8.439 -4.835 1.00 . A A . 34 GLU C 1 1
4 6284 1 1 34 GLU CA C 108.066 8.430 -3.347 1.00 . A A . 34 GLU CA 1 1
4 6285 1 1 34 GLU CB C 107.007 7.359 -3.077 1.00 . A A . 34 GLU CB 1 1
4 6286 1 1 34 GLU CD C 108.092 6.593 -0.943 1.00 . A A . 34 GLU CD 1 1
4 6287 1 1 34 GLU CG C 106.826 7.171 -1.565 1.00 . A A . 34 GLU CG 1 1
4 6288 1 1 34 GLU H H 106.639 9.974 -3.043 1.00 . A A . 34 GLU H 1 1
4 6289 1 1 34 GLU HA H 108.955 8.176 -2.785 1.00 . A A . 34 GLU HA 1 1
4 6290 1 1 34 GLU HB2 H 106.068 7.666 -3.516 1.00 . A A . 34 GLU HB2 1 1
4 6291 1 1 34 GLU HB3 H 107.321 6.425 -3.517 1.00 . A A . 34 GLU HB3 1 1
4 6292 1 1 34 GLU HG2 H 106.613 8.126 -1.110 1.00 . A A . 34 GLU HG2 1 1
4 6293 1 1 34 GLU HG3 H 106.001 6.499 -1.385 1.00 . A A . 34 GLU HG3 1 1
4 6294 1 1 34 GLU N N 107.573 9.734 -2.885 1.00 . A A . 34 GLU N 1 1
4 6295 1 1 34 GLU O O 109.129 7.549 -5.307 1.00 . A A . 34 GLU O 1 1
4 6296 1 1 34 GLU OE1 O 108.572 7.178 0.011 1.00 . A A . 34 GLU OE1 1 1
4 6297 1 1 34 GLU OE2 O 108.559 5.574 -1.429 1.00 . A A . 34 GLU OE2 1 1
4 6298 1 1 35 GLY C C 107.596 8.396 -7.786 1.00 . A A . 35 GLY C 1 1
4 6299 1 1 35 GLY CA C 108.204 9.556 -6.996 1.00 . A A . 35 GLY CA 1 1
4 6300 1 1 35 GLY H H 107.385 10.137 -5.134 1.00 . A A . 35 GLY H 1 1
4 6301 1 1 35 GLY HA2 H 107.795 10.486 -7.362 1.00 . A A . 35 GLY HA2 1 1
4 6302 1 1 35 GLY HA3 H 109.274 9.560 -7.149 1.00 . A A . 35 GLY HA3 1 1
4 6303 1 1 35 GLY N N 107.928 9.445 -5.565 1.00 . A A . 35 GLY N 1 1
4 6304 1 1 35 GLY O O 108.043 8.114 -8.901 1.00 . A A . 35 GLY O 1 1
4 6305 1 1 36 ILE C C 104.490 6.908 -8.259 1.00 . A A . 36 ILE C 1 1
4 6306 1 1 36 ILE CA C 105.956 6.584 -7.895 1.00 . A A . 36 ILE CA 1 1
4 6307 1 1 36 ILE CB C 106.017 5.314 -7.026 1.00 . A A . 36 ILE CB 1 1
4 6308 1 1 36 ILE CD1 C 107.538 4.005 -5.515 1.00 . A A . 36 ILE CD1 1 1
4 6309 1 1 36 ILE CG1 C 107.480 4.990 -6.686 1.00 . A A . 36 ILE CG1 1 1
4 6310 1 1 36 ILE CG2 C 105.404 4.127 -7.795 1.00 . A A . 36 ILE CG2 1 1
4 6311 1 1 36 ILE H H 106.277 7.977 -6.320 1.00 . A A . 36 ILE H 1 1
4 6312 1 1 36 ILE HA H 106.507 6.394 -8.803 1.00 . A A . 36 ILE HA 1 1
4 6313 1 1 36 ILE HB H 105.461 5.480 -6.118 1.00 . A A . 36 ILE HB 1 1
4 6314 1 1 36 ILE HD11 H 107.094 3.067 -5.812 1.00 . A A . 36 ILE HD11 1 1
4 6315 1 1 36 ILE HD12 H 106.995 4.410 -4.672 1.00 . A A . 36 ILE HD12 1 1
4 6316 1 1 36 ILE HD13 H 108.568 3.841 -5.234 1.00 . A A . 36 ILE HD13 1 1
4 6317 1 1 36 ILE HG12 H 107.964 4.556 -7.548 1.00 . A A . 36 ILE HG12 1 1
4 6318 1 1 36 ILE HG13 H 107.992 5.897 -6.410 1.00 . A A . 36 ILE HG13 1 1
4 6319 1 1 36 ILE HG21 H 105.459 3.235 -7.188 1.00 . A A . 36 ILE HG21 1 1
4 6320 1 1 36 ILE HG22 H 105.951 3.975 -8.713 1.00 . A A . 36 ILE HG22 1 1
4 6321 1 1 36 ILE HG23 H 104.370 4.344 -8.025 1.00 . A A . 36 ILE HG23 1 1
4 6322 1 1 36 ILE N N 106.588 7.718 -7.212 1.00 . A A . 36 ILE N 1 1
4 6323 1 1 36 ILE O O 103.750 7.421 -7.413 1.00 . A A . 36 ILE O 1 1
4 6324 1 1 37 PRO C C 101.596 6.347 -8.936 1.00 . A A . 37 PRO C 1 1
4 6325 1 1 37 PRO CA C 102.648 6.907 -9.919 1.00 . A A . 37 PRO CA 1 1
4 6326 1 1 37 PRO CB C 102.521 6.230 -11.283 1.00 . A A . 37 PRO CB 1 1
4 6327 1 1 37 PRO CD C 104.822 6.007 -10.602 1.00 . A A . 37 PRO CD 1 1
4 6328 1 1 37 PRO CG C 103.908 6.142 -11.811 1.00 . A A . 37 PRO CG 1 1
4 6329 1 1 37 PRO HA H 102.525 7.967 -10.042 1.00 . A A . 37 PRO HA 1 1
4 6330 1 1 37 PRO HB2 H 102.095 5.241 -11.173 1.00 . A A . 37 PRO HB2 1 1
4 6331 1 1 37 PRO HB3 H 101.914 6.829 -11.945 1.00 . A A . 37 PRO HB3 1 1
4 6332 1 1 37 PRO HD2 H 105.026 4.966 -10.393 1.00 . A A . 37 PRO HD2 1 1
4 6333 1 1 37 PRO HD3 H 105.740 6.552 -10.755 1.00 . A A . 37 PRO HD3 1 1
4 6334 1 1 37 PRO HG2 H 104.006 5.277 -12.451 1.00 . A A . 37 PRO HG2 1 1
4 6335 1 1 37 PRO HG3 H 104.156 7.039 -12.355 1.00 . A A . 37 PRO HG3 1 1
4 6336 1 1 37 PRO N N 104.049 6.622 -9.491 1.00 . A A . 37 PRO N 1 1
4 6337 1 1 37 PRO O O 101.788 5.252 -8.398 1.00 . A A . 37 PRO O 1 1
4 6338 1 1 38 PRO C C 98.879 5.205 -8.135 1.00 . A A . 38 PRO C 1 1
4 6339 1 1 38 PRO CA C 99.422 6.584 -7.748 1.00 . A A . 38 PRO CA 1 1
4 6340 1 1 38 PRO CB C 98.320 7.647 -7.863 1.00 . A A . 38 PRO CB 1 1
4 6341 1 1 38 PRO CD C 100.140 8.384 -9.257 1.00 . A A . 38 PRO CD 1 1
4 6342 1 1 38 PRO CG C 98.993 8.869 -8.386 1.00 . A A . 38 PRO CG 1 1
4 6343 1 1 38 PRO HA H 99.796 6.565 -6.737 1.00 . A A . 38 PRO HA 1 1
4 6344 1 1 38 PRO HB2 H 97.553 7.317 -8.550 1.00 . A A . 38 PRO HB2 1 1
4 6345 1 1 38 PRO HB3 H 97.894 7.850 -6.894 1.00 . A A . 38 PRO HB3 1 1
4 6346 1 1 38 PRO HD2 H 99.820 8.288 -10.284 1.00 . A A . 38 PRO HD2 1 1
4 6347 1 1 38 PRO HD3 H 100.980 9.054 -9.179 1.00 . A A . 38 PRO HD3 1 1
4 6348 1 1 38 PRO HG2 H 98.300 9.451 -8.977 1.00 . A A . 38 PRO HG2 1 1
4 6349 1 1 38 PRO HG3 H 99.382 9.460 -7.574 1.00 . A A . 38 PRO HG3 1 1
4 6350 1 1 38 PRO N N 100.491 7.059 -8.687 1.00 . A A . 38 PRO N 1 1
4 6351 1 1 38 PRO O O 98.538 4.396 -7.269 1.00 . A A . 38 PRO O 1 1
4 6352 1 1 39 ASP C C 99.173 2.512 -9.522 1.00 . A A . 39 ASP C 1 1
4 6353 1 1 39 ASP CA C 98.290 3.682 -9.959 1.00 . A A . 39 ASP CA 1 1
4 6354 1 1 39 ASP CB C 98.222 3.720 -11.489 1.00 . A A . 39 ASP CB 1 1
4 6355 1 1 39 ASP CG C 99.589 4.079 -12.062 1.00 . A A . 39 ASP CG 1 1
4 6356 1 1 39 ASP H H 99.083 5.653 -10.074 1.00 . A A . 39 ASP H 1 1
4 6357 1 1 39 ASP HA H 97.293 3.525 -9.574 1.00 . A A . 39 ASP HA 1 1
4 6358 1 1 39 ASP HB2 H 97.920 2.751 -11.858 1.00 . A A . 39 ASP HB2 1 1
4 6359 1 1 39 ASP HB3 H 97.500 4.462 -11.796 1.00 . A A . 39 ASP HB3 1 1
4 6360 1 1 39 ASP N N 98.800 4.958 -9.443 1.00 . A A . 39 ASP N 1 1
4 6361 1 1 39 ASP O O 98.670 1.411 -9.285 1.00 . A A . 39 ASP O 1 1
4 6362 1 1 39 ASP OD1 O 100.255 3.184 -12.556 1.00 . A A . 39 ASP OD1 1 1
4 6363 1 1 39 ASP OD2 O 99.944 5.244 -12.005 1.00 . A A . 39 ASP OD2 1 1
4 6364 1 1 40 GLN C C 101.496 1.548 -7.504 1.00 . A A . 40 GLN C 1 1
4 6365 1 1 40 GLN CA C 101.426 1.705 -9.030 1.00 . A A . 40 GLN CA 1 1
4 6366 1 1 40 GLN CB C 102.820 2.032 -9.570 1.00 . A A . 40 GLN CB 1 1
4 6367 1 1 40 GLN CD C 105.094 1.063 -10.099 1.00 . A A . 40 GLN CD 1 1
4 6368 1 1 40 GLN CG C 103.715 0.785 -9.498 1.00 . A A . 40 GLN CG 1 1
4 6369 1 1 40 GLN H H 100.820 3.651 -9.632 1.00 . A A . 40 GLN H 1 1
4 6370 1 1 40 GLN HA H 101.102 0.769 -9.459 1.00 . A A . 40 GLN HA 1 1
4 6371 1 1 40 GLN HB2 H 102.741 2.360 -10.596 1.00 . A A . 40 GLN HB2 1 1
4 6372 1 1 40 GLN HB3 H 103.260 2.819 -8.975 1.00 . A A . 40 GLN HB3 1 1
4 6373 1 1 40 GLN HE21 H 105.946 -0.465 -9.168 1.00 . A A . 40 GLN HE21 1 1
4 6374 1 1 40 GLN HE22 H 106.979 0.450 -10.156 1.00 . A A . 40 GLN HE22 1 1
4 6375 1 1 40 GLN HG2 H 103.831 0.486 -8.468 1.00 . A A . 40 GLN HG2 1 1
4 6376 1 1 40 GLN HG3 H 103.250 -0.019 -10.049 1.00 . A A . 40 GLN HG3 1 1
4 6377 1 1 40 GLN N N 100.482 2.755 -9.428 1.00 . A A . 40 GLN N 1 1
4 6378 1 1 40 GLN NE2 N 106.090 0.286 -9.782 1.00 . A A . 40 GLN NE2 1 1
4 6379 1 1 40 GLN O O 102.078 0.583 -7.008 1.00 . A A . 40 GLN O 1 1
4 6380 1 1 40 GLN OE1 O 105.274 2.004 -10.878 1.00 . A A . 40 GLN OE1 1 1
4 6381 1 1 41 GLN C C 99.521 2.244 -4.736 1.00 . A A . 41 GLN C 1 1
4 6382 1 1 41 GLN CA C 100.920 2.442 -5.301 1.00 . A A . 41 GLN CA 1 1
4 6383 1 1 41 GLN CB C 101.512 3.729 -4.736 1.00 . A A . 41 GLN CB 1 1
4 6384 1 1 41 GLN CD C 103.595 5.083 -4.513 1.00 . A A . 41 GLN CD 1 1
4 6385 1 1 41 GLN CG C 103.005 3.786 -5.049 1.00 . A A . 41 GLN CG 1 1
4 6386 1 1 41 GLN H H 100.457 3.244 -7.209 1.00 . A A . 41 GLN H 1 1
4 6387 1 1 41 GLN HA H 101.539 1.612 -4.988 1.00 . A A . 41 GLN HA 1 1
4 6388 1 1 41 GLN HB2 H 101.016 4.579 -5.181 1.00 . A A . 41 GLN HB2 1 1
4 6389 1 1 41 GLN HB3 H 101.368 3.751 -3.668 1.00 . A A . 41 GLN HB3 1 1
4 6390 1 1 41 GLN HE21 H 104.942 4.169 -3.376 1.00 . A A . 41 GLN HE21 1 1
4 6391 1 1 41 GLN HE22 H 104.973 5.865 -3.316 1.00 . A A . 41 GLN HE22 1 1
4 6392 1 1 41 GLN HG2 H 103.500 2.946 -4.583 1.00 . A A . 41 GLN HG2 1 1
4 6393 1 1 41 GLN HG3 H 103.148 3.741 -6.118 1.00 . A A . 41 GLN HG3 1 1
4 6394 1 1 41 GLN N N 100.905 2.496 -6.763 1.00 . A A . 41 GLN N 1 1
4 6395 1 1 41 GLN NE2 N 104.586 5.035 -3.665 1.00 . A A . 41 GLN NE2 1 1
4 6396 1 1 41 GLN O O 98.590 2.976 -5.076 1.00 . A A . 41 GLN O 1 1
4 6397 1 1 41 GLN OE1 O 103.152 6.169 -4.886 1.00 . A A . 41 GLN OE1 1 1
4 6398 1 1 42 ARG C C 98.339 0.916 -1.694 1.00 . A A . 42 ARG C 1 1
4 6399 1 1 42 ARG CA C 98.134 0.949 -3.199 1.00 . A A . 42 ARG CA 1 1
4 6400 1 1 42 ARG CB C 97.600 -0.403 -3.670 1.00 . A A . 42 ARG CB 1 1
4 6401 1 1 42 ARG CD C 96.494 -1.603 -5.553 1.00 . A A . 42 ARG CD 1 1
4 6402 1 1 42 ARG CG C 97.169 -0.302 -5.130 1.00 . A A . 42 ARG CG 1 1
4 6403 1 1 42 ARG CZ C 94.917 -0.765 -7.261 1.00 . A A . 42 ARG CZ 1 1
4 6404 1 1 42 ARG H H 100.193 0.726 -3.624 1.00 . A A . 42 ARG H 1 1
4 6405 1 1 42 ARG HA H 97.416 1.718 -3.443 1.00 . A A . 42 ARG HA 1 1
4 6406 1 1 42 ARG HB2 H 98.380 -1.147 -3.575 1.00 . A A . 42 ARG HB2 1 1
4 6407 1 1 42 ARG HB3 H 96.755 -0.688 -3.064 1.00 . A A . 42 ARG HB3 1 1
4 6408 1 1 42 ARG HD2 H 97.204 -2.412 -5.492 1.00 . A A . 42 ARG HD2 1 1
4 6409 1 1 42 ARG HD3 H 95.662 -1.806 -4.893 1.00 . A A . 42 ARG HD3 1 1
4 6410 1 1 42 ARG HE H 96.492 -1.951 -7.639 1.00 . A A . 42 ARG HE 1 1
4 6411 1 1 42 ARG HG2 H 96.482 0.521 -5.249 1.00 . A A . 42 ARG HG2 1 1
4 6412 1 1 42 ARG HG3 H 98.043 -0.140 -5.751 1.00 . A A . 42 ARG HG3 1 1
4 6413 1 1 42 ARG HH11 H 94.496 -0.143 -5.395 1.00 . A A . 42 ARG HH11 1 1
4 6414 1 1 42 ARG HH12 H 93.417 0.414 -6.629 1.00 . A A . 42 ARG HH12 1 1
4 6415 1 1 42 ARG HH21 H 95.067 -1.205 -9.206 1.00 . A A . 42 ARG HH21 1 1
4 6416 1 1 42 ARG HH22 H 93.738 -0.183 -8.768 1.00 . A A . 42 ARG HH22 1 1
4 6417 1 1 42 ARG N N 99.400 1.254 -3.853 1.00 . A A . 42 ARG N 1 1
4 6418 1 1 42 ARG NE N 96.007 -1.487 -6.930 1.00 . A A . 42 ARG NE 1 1
4 6419 1 1 42 ARG NH1 N 94.221 -0.113 -6.356 1.00 . A A . 42 ARG NH1 1 1
4 6420 1 1 42 ARG NH2 N 94.546 -0.713 -8.509 1.00 . A A . 42 ARG NH2 1 1
4 6421 1 1 42 ARG O O 99.320 0.345 -1.214 1.00 . A A . 42 ARG O 1 1
4 6422 1 1 43 LEU C C 96.518 0.684 1.162 1.00 . A A . 43 LEU C 1 1
4 6423 1 1 43 LEU CA C 97.532 1.605 0.500 1.00 . A A . 43 LEU CA 1 1
4 6424 1 1 43 LEU CB C 97.286 3.043 0.973 1.00 . A A . 43 LEU CB 1 1
4 6425 1 1 43 LEU CD1 C 98.081 5.402 0.707 1.00 . A A . 43 LEU CD1 1 1
4 6426 1 1 43 LEU CD2 C 99.646 3.662 1.564 1.00 . A A . 43 LEU CD2 1 1
4 6427 1 1 43 LEU CG C 98.483 3.928 0.601 1.00 . A A . 43 LEU CG 1 1
4 6428 1 1 43 LEU H H 96.672 2.007 -1.383 1.00 . A A . 43 LEU H 1 1
4 6429 1 1 43 LEU HA H 98.527 1.307 0.794 1.00 . A A . 43 LEU HA 1 1
4 6430 1 1 43 LEU HB2 H 96.391 3.424 0.499 1.00 . A A . 43 LEU HB2 1 1
4 6431 1 1 43 LEU HB3 H 97.153 3.048 2.044 1.00 . A A . 43 LEU HB3 1 1
4 6432 1 1 43 LEU HD11 H 98.883 6.022 0.339 1.00 . A A . 43 LEU HD11 1 1
4 6433 1 1 43 LEU HD12 H 97.879 5.646 1.739 1.00 . A A . 43 LEU HD12 1 1
4 6434 1 1 43 LEU HD13 H 97.193 5.574 0.117 1.00 . A A . 43 LEU HD13 1 1
4 6435 1 1 43 LEU HD21 H 100.401 4.427 1.441 1.00 . A A . 43 LEU HD21 1 1
4 6436 1 1 43 LEU HD22 H 100.075 2.695 1.350 1.00 . A A . 43 LEU HD22 1 1
4 6437 1 1 43 LEU HD23 H 99.282 3.678 2.580 1.00 . A A . 43 LEU HD23 1 1
4 6438 1 1 43 LEU HG H 98.793 3.713 -0.411 1.00 . A A . 43 LEU HG 1 1
4 6439 1 1 43 LEU N N 97.425 1.547 -0.954 1.00 . A A . 43 LEU N 1 1
4 6440 1 1 43 LEU O O 95.388 0.539 0.684 1.00 . A A . 43 LEU O 1 1
4 6441 1 1 44 ILE C C 96.129 -0.431 4.515 1.00 . A A . 44 ILE C 1 1
4 6442 1 1 44 ILE CA C 96.061 -0.806 3.041 1.00 . A A . 44 ILE CA 1 1
4 6443 1 1 44 ILE CB C 96.443 -2.285 2.836 1.00 . A A . 44 ILE CB 1 1
4 6444 1 1 44 ILE CD1 C 96.763 -4.049 1.057 1.00 . A A . 44 ILE CD1 1 1
4 6445 1 1 44 ILE CG1 C 96.226 -2.646 1.357 1.00 . A A . 44 ILE CG1 1 1
4 6446 1 1 44 ILE CG2 C 95.565 -3.200 3.725 1.00 . A A . 44 ILE CG2 1 1
4 6447 1 1 44 ILE H H 97.837 0.259 2.604 1.00 . A A . 44 ILE H 1 1
4 6448 1 1 44 ILE HA H 95.043 -0.663 2.702 1.00 . A A . 44 ILE HA 1 1
4 6449 1 1 44 ILE HB H 97.483 -2.426 3.093 1.00 . A A . 44 ILE HB 1 1
4 6450 1 1 44 ILE HD11 H 96.933 -4.153 -0.003 1.00 . A A . 44 ILE HD11 1 1
4 6451 1 1 44 ILE HD12 H 96.033 -4.777 1.378 1.00 . A A . 44 ILE HD12 1 1
4 6452 1 1 44 ILE HD13 H 97.689 -4.208 1.593 1.00 . A A . 44 ILE HD13 1 1
4 6453 1 1 44 ILE HG12 H 95.170 -2.618 1.136 1.00 . A A . 44 ILE HG12 1 1
4 6454 1 1 44 ILE HG13 H 96.740 -1.928 0.735 1.00 . A A . 44 ILE HG13 1 1
4 6455 1 1 44 ILE HG21 H 95.899 -4.223 3.628 1.00 . A A . 44 ILE HG21 1 1
4 6456 1 1 44 ILE HG22 H 94.540 -3.127 3.408 1.00 . A A . 44 ILE HG22 1 1
4 6457 1 1 44 ILE HG23 H 95.647 -2.891 4.757 1.00 . A A . 44 ILE HG23 1 1
4 6458 1 1 44 ILE N N 96.931 0.082 2.276 1.00 . A A . 44 ILE N 1 1
4 6459 1 1 44 ILE O O 97.180 -0.044 5.030 1.00 . A A . 44 ILE O 1 1
4 6460 1 1 45 PHE C C 94.083 -1.370 7.296 1.00 . A A . 45 PHE C 1 1
4 6461 1 1 45 PHE CA C 94.863 -0.261 6.586 1.00 . A A . 45 PHE CA 1 1
4 6462 1 1 45 PHE CB C 94.162 1.094 6.766 1.00 . A A . 45 PHE CB 1 1
4 6463 1 1 45 PHE CD1 C 95.175 1.662 9.019 1.00 . A A . 45 PHE CD1 1 1
4 6464 1 1 45 PHE CD2 C 92.762 1.489 8.835 1.00 . A A . 45 PHE CD2 1 1
4 6465 1 1 45 PHE CE1 C 95.051 1.958 10.379 1.00 . A A . 45 PHE CE1 1 1
4 6466 1 1 45 PHE CE2 C 92.639 1.787 10.195 1.00 . A A . 45 PHE CE2 1 1
4 6467 1 1 45 PHE CG C 94.030 1.427 8.243 1.00 . A A . 45 PHE CG 1 1
4 6468 1 1 45 PHE CZ C 93.783 2.023 10.967 1.00 . A A . 45 PHE CZ 1 1
4 6469 1 1 45 PHE H H 94.205 -0.887 4.681 1.00 . A A . 45 PHE H 1 1
4 6470 1 1 45 PHE HA H 95.851 -0.200 7.018 1.00 . A A . 45 PHE HA 1 1
4 6471 1 1 45 PHE HB2 H 94.744 1.860 6.277 1.00 . A A . 45 PHE HB2 1 1
4 6472 1 1 45 PHE HB3 H 93.182 1.047 6.315 1.00 . A A . 45 PHE HB3 1 1
4 6473 1 1 45 PHE HD1 H 96.153 1.609 8.567 1.00 . A A . 45 PHE HD1 1 1
4 6474 1 1 45 PHE HD2 H 91.879 1.307 8.239 1.00 . A A . 45 PHE HD2 1 1
4 6475 1 1 45 PHE HE1 H 95.933 2.138 10.973 1.00 . A A . 45 PHE HE1 1 1
4 6476 1 1 45 PHE HE2 H 91.661 1.837 10.650 1.00 . A A . 45 PHE HE2 1 1
4 6477 1 1 45 PHE HZ H 93.687 2.253 12.018 1.00 . A A . 45 PHE HZ 1 1
4 6478 1 1 45 PHE N N 94.987 -0.566 5.169 1.00 . A A . 45 PHE N 1 1
4 6479 1 1 45 PHE O O 93.074 -1.859 6.791 1.00 . A A . 45 PHE O 1 1
4 6480 1 1 46 ALA C C 93.644 -4.052 8.459 1.00 . A A . 46 ALA C 1 1
4 6481 1 1 46 ALA CA C 93.946 -2.788 9.283 1.00 . A A . 46 ALA CA 1 1
4 6482 1 1 46 ALA CB C 92.647 -2.259 9.902 1.00 . A A . 46 ALA CB 1 1
4 6483 1 1 46 ALA H H 95.375 -1.285 8.804 1.00 . A A . 46 ALA H 1 1
4 6484 1 1 46 ALA HA H 94.621 -3.054 10.082 1.00 . A A . 46 ALA HA 1 1
4 6485 1 1 46 ALA HB1 H 91.989 -1.906 9.121 1.00 . A A . 46 ALA HB1 1 1
4 6486 1 1 46 ALA HB2 H 92.875 -1.446 10.575 1.00 . A A . 46 ALA HB2 1 1
4 6487 1 1 46 ALA HB3 H 92.161 -3.053 10.451 1.00 . A A . 46 ALA HB3 1 1
4 6488 1 1 46 ALA N N 94.573 -1.742 8.474 1.00 . A A . 46 ALA N 1 1
4 6489 1 1 46 ALA O O 92.816 -4.875 8.863 1.00 . A A . 46 ALA O 1 1
4 6490 1 1 47 GLY C C 93.245 -5.099 5.251 1.00 . A A . 47 GLY C 1 1
4 6491 1 1 47 GLY CA C 94.145 -5.382 6.463 1.00 . A A . 47 GLY CA 1 1
4 6492 1 1 47 GLY H H 94.989 -3.532 7.059 1.00 . A A . 47 GLY H 1 1
4 6493 1 1 47 GLY HA2 H 95.111 -5.704 6.110 1.00 . A A . 47 GLY HA2 1 1
4 6494 1 1 47 GLY HA3 H 93.704 -6.173 7.048 1.00 . A A . 47 GLY HA3 1 1
4 6495 1 1 47 GLY N N 94.332 -4.210 7.319 1.00 . A A . 47 GLY N 1 1
4 6496 1 1 47 GLY O O 93.309 -5.824 4.255 1.00 . A A . 47 GLY O 1 1
4 6497 1 1 48 LYS C C 92.094 -2.565 3.400 1.00 . A A . 48 LYS C 1 1
4 6498 1 1 48 LYS CA C 91.509 -3.702 4.232 1.00 . A A . 48 LYS CA 1 1
4 6499 1 1 48 LYS CB C 90.126 -3.299 4.771 1.00 . A A . 48 LYS CB 1 1
4 6500 1 1 48 LYS CD C 88.870 -1.699 6.236 1.00 . A A . 48 LYS CD 1 1
4 6501 1 1 48 LYS CE C 88.997 -0.445 7.104 1.00 . A A . 48 LYS CE 1 1
4 6502 1 1 48 LYS CG C 90.256 -2.118 5.745 1.00 . A A . 48 LYS CG 1 1
4 6503 1 1 48 LYS H H 92.407 -3.516 6.153 1.00 . A A . 48 LYS H 1 1
4 6504 1 1 48 LYS HA H 91.391 -4.567 3.594 1.00 . A A . 48 LYS HA 1 1
4 6505 1 1 48 LYS HB2 H 89.492 -3.012 3.946 1.00 . A A . 48 LYS HB2 1 1
4 6506 1 1 48 LYS HB3 H 89.686 -4.140 5.286 1.00 . A A . 48 LYS HB3 1 1
4 6507 1 1 48 LYS HD2 H 88.238 -1.486 5.386 1.00 . A A . 48 LYS HD2 1 1
4 6508 1 1 48 LYS HD3 H 88.438 -2.497 6.819 1.00 . A A . 48 LYS HD3 1 1
4 6509 1 1 48 LYS HE2 H 89.525 0.320 6.556 1.00 . A A . 48 LYS HE2 1 1
4 6510 1 1 48 LYS HE3 H 88.013 -0.087 7.365 1.00 . A A . 48 LYS HE3 1 1
4 6511 1 1 48 LYS HG2 H 90.859 -2.415 6.591 1.00 . A A . 48 LYS HG2 1 1
4 6512 1 1 48 LYS HG3 H 90.725 -1.285 5.243 1.00 . A A . 48 LYS HG3 1 1
4 6513 1 1 48 LYS HZ1 H 89.452 -0.142 9.114 1.00 . A A . 48 LYS HZ1 1 1
4 6514 1 1 48 LYS HZ2 H 90.771 -0.655 8.176 1.00 . A A . 48 LYS HZ2 1 1
4 6515 1 1 48 LYS HZ3 H 89.560 -1.760 8.619 1.00 . A A . 48 LYS HZ3 1 1
4 6516 1 1 48 LYS N N 92.414 -4.056 5.336 1.00 . A A . 48 LYS N 1 1
4 6517 1 1 48 LYS NZ N 89.752 -0.776 8.347 1.00 . A A . 48 LYS NZ 1 1
4 6518 1 1 48 LYS O O 92.803 -1.714 3.929 1.00 . A A . 48 LYS O 1 1
4 6519 1 1 49 GLN C C 91.460 -0.230 1.368 1.00 . A A . 49 GLN C 1 1
4 6520 1 1 49 GLN CA C 92.278 -1.508 1.214 1.00 . A A . 49 GLN CA 1 1
4 6521 1 1 49 GLN CB C 92.205 -1.986 -0.237 1.00 . A A . 49 GLN CB 1 1
4 6522 1 1 49 GLN CD C 93.022 -1.541 -2.576 1.00 . A A . 49 GLN CD 1 1
4 6523 1 1 49 GLN CG C 92.970 -1.012 -1.143 1.00 . A A . 49 GLN CG 1 1
4 6524 1 1 49 GLN H H 91.192 -3.239 1.732 1.00 . A A . 49 GLN H 1 1
4 6525 1 1 49 GLN HA H 93.307 -1.296 1.460 1.00 . A A . 49 GLN HA 1 1
4 6526 1 1 49 GLN HB2 H 92.643 -2.969 -0.312 1.00 . A A . 49 GLN HB2 1 1
4 6527 1 1 49 GLN HB3 H 91.173 -2.025 -0.548 1.00 . A A . 49 GLN HB3 1 1
4 6528 1 1 49 GLN HE21 H 93.154 0.266 -3.380 1.00 . A A . 49 GLN HE21 1 1
4 6529 1 1 49 GLN HE22 H 93.149 -1.025 -4.483 1.00 . A A . 49 GLN HE22 1 1
4 6530 1 1 49 GLN HG2 H 92.471 -0.052 -1.137 1.00 . A A . 49 GLN HG2 1 1
4 6531 1 1 49 GLN HG3 H 93.977 -0.891 -0.768 1.00 . A A . 49 GLN HG3 1 1
4 6532 1 1 49 GLN N N 91.780 -2.551 2.103 1.00 . A A . 49 GLN N 1 1
4 6533 1 1 49 GLN NE2 N 93.118 -0.697 -3.562 1.00 . A A . 49 GLN NE2 1 1
4 6534 1 1 49 GLN O O 90.279 -0.274 1.729 1.00 . A A . 49 GLN O 1 1
4 6535 1 1 49 GLN OE1 O 92.968 -2.751 -2.805 1.00 . A A . 49 GLN OE1 1 1
4 6536 1 1 50 LEU C C 90.849 2.576 -0.183 1.00 . A A . 50 LEU C 1 1
4 6537 1 1 50 LEU CA C 91.450 2.197 1.167 1.00 . A A . 50 LEU CA 1 1
4 6538 1 1 50 LEU CB C 92.467 3.254 1.600 1.00 . A A . 50 LEU CB 1 1
4 6539 1 1 50 LEU CD1 C 94.159 3.811 3.355 1.00 . A A . 50 LEU CD1 1 1
4 6540 1 1 50 LEU CD2 C 91.789 3.401 4.014 1.00 . A A . 50 LEU CD2 1 1
4 6541 1 1 50 LEU CG C 92.907 2.989 3.046 1.00 . A A . 50 LEU CG 1 1
4 6542 1 1 50 LEU H H 93.037 0.855 0.790 1.00 . A A . 50 LEU H 1 1
4 6543 1 1 50 LEU HA H 90.661 2.146 1.902 1.00 . A A . 50 LEU HA 1 1
4 6544 1 1 50 LEU HB2 H 93.327 3.212 0.946 1.00 . A A . 50 LEU HB2 1 1
4 6545 1 1 50 LEU HB3 H 92.016 4.231 1.538 1.00 . A A . 50 LEU HB3 1 1
4 6546 1 1 50 LEU HD11 H 94.577 3.490 4.299 1.00 . A A . 50 LEU HD11 1 1
4 6547 1 1 50 LEU HD12 H 93.898 4.856 3.413 1.00 . A A . 50 LEU HD12 1 1
4 6548 1 1 50 LEU HD13 H 94.888 3.663 2.571 1.00 . A A . 50 LEU HD13 1 1
4 6549 1 1 50 LEU HD21 H 92.169 3.401 5.024 1.00 . A A . 50 LEU HD21 1 1
4 6550 1 1 50 LEU HD22 H 90.969 2.703 3.934 1.00 . A A . 50 LEU HD22 1 1
4 6551 1 1 50 LEU HD23 H 91.442 4.391 3.759 1.00 . A A . 50 LEU HD23 1 1
4 6552 1 1 50 LEU HG H 93.124 1.938 3.171 1.00 . A A . 50 LEU HG 1 1
4 6553 1 1 50 LEU N N 92.102 0.899 1.076 1.00 . A A . 50 LEU N 1 1
4 6554 1 1 50 LEU O O 91.559 2.671 -1.187 1.00 . A A . 50 LEU O 1 1
4 6555 1 1 51 GLU C C 89.117 4.581 -1.803 1.00 . A A . 51 GLU C 1 1
4 6556 1 1 51 GLU CA C 88.816 3.136 -1.405 1.00 . A A . 51 GLU CA 1 1
4 6557 1 1 51 GLU CB C 87.312 2.957 -1.186 1.00 . A A . 51 GLU CB 1 1
4 6558 1 1 51 GLU CD C 85.058 2.879 -2.343 1.00 . A A . 51 GLU CD 1 1
4 6559 1 1 51 GLU CG C 86.566 3.107 -2.520 1.00 . A A . 51 GLU CG 1 1
4 6560 1 1 51 GLU H H 89.041 2.672 0.651 1.00 . A A . 51 GLU H 1 1
4 6561 1 1 51 GLU HA H 89.131 2.482 -2.202 1.00 . A A . 51 GLU HA 1 1
4 6562 1 1 51 GLU HB2 H 87.124 1.978 -0.774 1.00 . A A . 51 GLU HB2 1 1
4 6563 1 1 51 GLU HB3 H 86.965 3.708 -0.496 1.00 . A A . 51 GLU HB3 1 1
4 6564 1 1 51 GLU HG2 H 86.730 4.101 -2.907 1.00 . A A . 51 GLU HG2 1 1
4 6565 1 1 51 GLU HG3 H 86.952 2.385 -3.222 1.00 . A A . 51 GLU HG3 1 1
4 6566 1 1 51 GLU N N 89.534 2.778 -0.186 1.00 . A A . 51 GLU N 1 1
4 6567 1 1 51 GLU O O 89.061 5.490 -0.970 1.00 . A A . 51 GLU O 1 1
4 6568 1 1 51 GLU OE1 O 84.662 2.286 -1.347 1.00 . A A . 51 GLU OE1 1 1
4 6569 1 1 51 GLU OE2 O 84.317 3.307 -3.212 1.00 . A A . 51 GLU OE2 1 1
4 6570 1 1 52 ASP C C 88.599 7.059 -3.464 1.00 . A A . 52 ASP C 1 1
4 6571 1 1 52 ASP CA C 89.775 6.092 -3.607 1.00 . A A . 52 ASP CA 1 1
4 6572 1 1 52 ASP CB C 90.167 5.979 -5.080 1.00 . A A . 52 ASP CB 1 1
4 6573 1 1 52 ASP CG C 91.649 5.635 -5.207 1.00 . A A . 52 ASP CG 1 1
4 6574 1 1 52 ASP H H 89.490 3.989 -3.672 1.00 . A A . 52 ASP H 1 1
4 6575 1 1 52 ASP HA H 90.616 6.486 -3.058 1.00 . A A . 52 ASP HA 1 1
4 6576 1 1 52 ASP HB2 H 89.581 5.201 -5.547 1.00 . A A . 52 ASP HB2 1 1
4 6577 1 1 52 ASP HB3 H 89.976 6.919 -5.577 1.00 . A A . 52 ASP HB3 1 1
4 6578 1 1 52 ASP N N 89.447 4.768 -3.079 1.00 . A A . 52 ASP N 1 1
4 6579 1 1 52 ASP O O 88.796 8.236 -3.151 1.00 . A A . 52 ASP O 1 1
4 6580 1 1 52 ASP OD1 O 92.441 6.228 -4.491 1.00 . A A . 52 ASP OD1 1 1
4 6581 1 1 52 ASP OD2 O 91.972 4.783 -6.018 1.00 . A A . 52 ASP OD2 1 1
4 6582 1 1 53 GLY C C 85.694 7.584 -2.175 1.00 . A A . 53 GLY C 1 1
4 6583 1 1 53 GLY CA C 86.175 7.382 -3.619 1.00 . A A . 53 GLY CA 1 1
4 6584 1 1 53 GLY H H 87.303 5.614 -3.964 1.00 . A A . 53 GLY H 1 1
4 6585 1 1 53 GLY HA2 H 86.382 8.350 -4.053 1.00 . A A . 53 GLY HA2 1 1
4 6586 1 1 53 GLY HA3 H 85.387 6.910 -4.187 1.00 . A A . 53 GLY HA3 1 1
4 6587 1 1 53 GLY N N 87.386 6.556 -3.708 1.00 . A A . 53 GLY N 1 1
4 6588 1 1 53 GLY O O 84.612 8.137 -1.958 1.00 . A A . 53 GLY O 1 1
4 6589 1 1 54 ARG C C 87.131 8.177 0.934 1.00 . A A . 54 ARG C 1 1
4 6590 1 1 54 ARG CA C 86.135 7.288 0.213 1.00 . A A . 54 ARG CA 1 1
4 6591 1 1 54 ARG CB C 86.088 5.913 0.888 1.00 . A A . 54 ARG CB 1 1
4 6592 1 1 54 ARG CD C 83.597 5.585 0.905 1.00 . A A . 54 ARG CD 1 1
4 6593 1 1 54 ARG CG C 84.923 5.089 0.318 1.00 . A A . 54 ARG CG 1 1
4 6594 1 1 54 ARG CZ C 81.850 5.238 -0.805 1.00 . A A . 54 ARG CZ 1 1
4 6595 1 1 54 ARG H H 87.344 6.716 -1.432 1.00 . A A . 54 ARG H 1 1
4 6596 1 1 54 ARG HA H 85.159 7.741 0.282 1.00 . A A . 54 ARG HA 1 1
4 6597 1 1 54 ARG HB2 H 87.020 5.397 0.708 1.00 . A A . 54 ARG HB2 1 1
4 6598 1 1 54 ARG HB3 H 85.950 6.042 1.950 1.00 . A A . 54 ARG HB3 1 1
4 6599 1 1 54 ARG HD2 H 83.602 5.434 1.972 1.00 . A A . 54 ARG HD2 1 1
4 6600 1 1 54 ARG HD3 H 83.478 6.638 0.695 1.00 . A A . 54 ARG HD3 1 1
4 6601 1 1 54 ARG HE H 82.183 4.019 0.757 1.00 . A A . 54 ARG HE 1 1
4 6602 1 1 54 ARG HG2 H 84.901 5.195 -0.758 1.00 . A A . 54 ARG HG2 1 1
4 6603 1 1 54 ARG HG3 H 85.059 4.049 0.573 1.00 . A A . 54 ARG HG3 1 1
4 6604 1 1 54 ARG HH11 H 82.967 6.884 -1.122 1.00 . A A . 54 ARG HH11 1 1
4 6605 1 1 54 ARG HH12 H 81.719 6.594 -2.285 1.00 . A A . 54 ARG HH12 1 1
4 6606 1 1 54 ARG HH21 H 80.586 3.689 -0.781 1.00 . A A . 54 ARG HH21 1 1
4 6607 1 1 54 ARG HH22 H 80.386 4.800 -2.094 1.00 . A A . 54 ARG HH22 1 1
4 6608 1 1 54 ARG N N 86.493 7.144 -1.199 1.00 . A A . 54 ARG N 1 1
4 6609 1 1 54 ARG NE N 82.482 4.842 0.316 1.00 . A A . 54 ARG NE 1 1
4 6610 1 1 54 ARG NH1 N 82.208 6.326 -1.455 1.00 . A A . 54 ARG NH1 1 1
4 6611 1 1 54 ARG NH2 N 80.863 4.521 -1.262 1.00 . A A . 54 ARG NH2 1 1
4 6612 1 1 54 ARG O O 88.213 8.458 0.411 1.00 . A A . 54 ARG O 1 1
4 6613 1 1 55 THR C C 88.176 8.745 4.137 1.00 . A A . 55 THR C 1 1
4 6614 1 1 55 THR CA C 87.614 9.492 2.932 1.00 . A A . 55 THR CA 1 1
4 6615 1 1 55 THR CB C 86.833 10.723 3.401 1.00 . A A . 55 THR CB 1 1
4 6616 1 1 55 THR CG2 C 86.566 11.649 2.213 1.00 . A A . 55 THR CG2 1 1
4 6617 1 1 55 THR H H 85.875 8.359 2.485 1.00 . A A . 55 THR H 1 1
4 6618 1 1 55 THR HA H 88.437 9.818 2.322 1.00 . A A . 55 THR HA 1 1
4 6619 1 1 55 THR HB H 87.412 11.254 4.140 1.00 . A A . 55 THR HB 1 1
4 6620 1 1 55 THR HG1 H 85.077 9.898 3.281 1.00 . A A . 55 THR HG1 1 1
4 6621 1 1 55 THR HG21 H 87.494 12.096 1.889 1.00 . A A . 55 THR HG21 1 1
4 6622 1 1 55 THR HG22 H 85.878 12.426 2.512 1.00 . A A . 55 THR HG22 1 1
4 6623 1 1 55 THR HG23 H 86.137 11.082 1.400 1.00 . A A . 55 THR HG23 1 1
4 6624 1 1 55 THR N N 86.752 8.624 2.133 1.00 . A A . 55 THR N 1 1
4 6625 1 1 55 THR O O 87.654 7.704 4.540 1.00 . A A . 55 THR O 1 1
4 6626 1 1 55 THR OG1 O 85.600 10.314 3.972 1.00 . A A . 55 THR OG1 1 1
4 6627 1 1 56 LEU C C 89.014 8.609 7.037 1.00 . A A . 56 LEU C 1 1
4 6628 1 1 56 LEU CA C 89.940 8.679 5.824 1.00 . A A . 56 LEU CA 1 1
4 6629 1 1 56 LEU CB C 91.188 9.494 6.175 1.00 . A A . 56 LEU CB 1 1
4 6630 1 1 56 LEU CD1 C 93.305 10.452 5.244 1.00 . A A . 56 LEU CD1 1 1
4 6631 1 1 56 LEU CD2 C 92.888 8.001 5.070 1.00 . A A . 56 LEU CD2 1 1
4 6632 1 1 56 LEU CG C 92.226 9.384 5.047 1.00 . A A . 56 LEU CG 1 1
4 6633 1 1 56 LEU H H 89.634 10.099 4.280 1.00 . A A . 56 LEU H 1 1
4 6634 1 1 56 LEU HA H 90.242 7.677 5.559 1.00 . A A . 56 LEU HA 1 1
4 6635 1 1 56 LEU HB2 H 90.908 10.528 6.304 1.00 . A A . 56 LEU HB2 1 1
4 6636 1 1 56 LEU HB3 H 91.617 9.118 7.092 1.00 . A A . 56 LEU HB3 1 1
4 6637 1 1 56 LEU HD11 H 93.838 10.263 6.162 1.00 . A A . 56 LEU HD11 1 1
4 6638 1 1 56 LEU HD12 H 92.844 11.427 5.288 1.00 . A A . 56 LEU HD12 1 1
4 6639 1 1 56 LEU HD13 H 93.995 10.418 4.413 1.00 . A A . 56 LEU HD13 1 1
4 6640 1 1 56 LEU HD21 H 93.335 7.834 6.038 1.00 . A A . 56 LEU HD21 1 1
4 6641 1 1 56 LEU HD22 H 93.653 7.956 4.309 1.00 . A A . 56 LEU HD22 1 1
4 6642 1 1 56 LEU HD23 H 92.146 7.241 4.880 1.00 . A A . 56 LEU HD23 1 1
4 6643 1 1 56 LEU HG H 91.740 9.541 4.095 1.00 . A A . 56 LEU HG 1 1
4 6644 1 1 56 LEU N N 89.263 9.286 4.682 1.00 . A A . 56 LEU N 1 1
4 6645 1 1 56 LEU O O 89.008 7.608 7.757 1.00 . A A . 56 LEU O 1 1
4 6646 1 1 57 SER C C 86.298 8.561 8.306 1.00 . A A . 57 SER C 1 1
4 6647 1 1 57 SER CA C 87.302 9.715 8.385 1.00 . A A . 57 SER CA 1 1
4 6648 1 1 57 SER CB C 86.545 11.042 8.396 1.00 . A A . 57 SER CB 1 1
4 6649 1 1 57 SER H H 88.286 10.437 6.644 1.00 . A A . 57 SER H 1 1
4 6650 1 1 57 SER HA H 87.863 9.625 9.301 1.00 . A A . 57 SER HA 1 1
4 6651 1 1 57 SER HB2 H 85.879 11.070 9.243 1.00 . A A . 57 SER HB2 1 1
4 6652 1 1 57 SER HB3 H 87.253 11.858 8.472 1.00 . A A . 57 SER HB3 1 1
4 6653 1 1 57 SER HG H 85.360 12.024 7.207 1.00 . A A . 57 SER HG 1 1
4 6654 1 1 57 SER N N 88.235 9.673 7.254 1.00 . A A . 57 SER N 1 1
4 6655 1 1 57 SER O O 85.856 8.043 9.334 1.00 . A A . 57 SER O 1 1
4 6656 1 1 57 SER OG O 85.788 11.166 7.201 1.00 . A A . 57 SER OG 1 1
4 6657 1 1 58 ASP C C 85.616 5.710 7.225 1.00 . A A . 58 ASP C 1 1
4 6658 1 1 58 ASP CA C 85.008 7.070 6.855 1.00 . A A . 58 ASP CA 1 1
4 6659 1 1 58 ASP CB C 84.573 7.050 5.387 1.00 . A A . 58 ASP CB 1 1
4 6660 1 1 58 ASP CG C 83.678 8.254 5.066 1.00 . A A . 58 ASP CG 1 1
4 6661 1 1 58 ASP H H 86.357 8.623 6.310 1.00 . A A . 58 ASP H 1 1
4 6662 1 1 58 ASP HA H 84.135 7.237 7.470 1.00 . A A . 58 ASP HA 1 1
4 6663 1 1 58 ASP HB2 H 85.446 7.081 4.754 1.00 . A A . 58 ASP HB2 1 1
4 6664 1 1 58 ASP HB3 H 84.025 6.140 5.192 1.00 . A A . 58 ASP HB3 1 1
4 6665 1 1 58 ASP N N 85.954 8.168 7.078 1.00 . A A . 58 ASP N 1 1
4 6666 1 1 58 ASP O O 84.884 4.732 7.394 1.00 . A A . 58 ASP O 1 1
4 6667 1 1 58 ASP OD1 O 82.991 8.729 5.960 1.00 . A A . 58 ASP OD1 1 1
4 6668 1 1 58 ASP OD2 O 83.697 8.685 3.926 1.00 . A A . 58 ASP OD2 1 1
4 6669 1 1 59 TYR C C 88.027 4.339 9.156 1.00 . A A . 59 TYR C 1 1
4 6670 1 1 59 TYR CA C 87.635 4.404 7.677 1.00 . A A . 59 TYR CA 1 1
4 6671 1 1 59 TYR CB C 88.894 4.248 6.816 1.00 . A A . 59 TYR CB 1 1
4 6672 1 1 59 TYR CD1 C 88.208 2.405 5.234 1.00 . A A . 59 TYR CD1 1 1
4 6673 1 1 59 TYR CD2 C 88.475 4.649 4.355 1.00 . A A . 59 TYR CD2 1 1
4 6674 1 1 59 TYR CE1 C 87.860 1.946 3.959 1.00 . A A . 59 TYR CE1 1 1
4 6675 1 1 59 TYR CE2 C 88.125 4.190 3.080 1.00 . A A . 59 TYR CE2 1 1
4 6676 1 1 59 TYR CG C 88.516 3.758 5.434 1.00 . A A . 59 TYR CG 1 1
4 6677 1 1 59 TYR CZ C 87.819 2.837 2.883 1.00 . A A . 59 TYR CZ 1 1
4 6678 1 1 59 TYR H H 87.478 6.463 7.184 1.00 . A A . 59 TYR H 1 1
4 6679 1 1 59 TYR HA H 86.969 3.579 7.470 1.00 . A A . 59 TYR HA 1 1
4 6680 1 1 59 TYR HB2 H 89.397 5.202 6.739 1.00 . A A . 59 TYR HB2 1 1
4 6681 1 1 59 TYR HB3 H 89.554 3.531 7.280 1.00 . A A . 59 TYR HB3 1 1
4 6682 1 1 59 TYR HD1 H 88.239 1.717 6.066 1.00 . A A . 59 TYR HD1 1 1
4 6683 1 1 59 TYR HD2 H 88.710 5.694 4.508 1.00 . A A . 59 TYR HD2 1 1
4 6684 1 1 59 TYR HE1 H 87.625 0.902 3.805 1.00 . A A . 59 TYR HE1 1 1
4 6685 1 1 59 TYR HE2 H 88.096 4.879 2.249 1.00 . A A . 59 TYR HE2 1 1
4 6686 1 1 59 TYR HH H 86.728 2.903 1.317 1.00 . A A . 59 TYR HH 1 1
4 6687 1 1 59 TYR N N 86.949 5.653 7.339 1.00 . A A . 59 TYR N 1 1
4 6688 1 1 59 TYR O O 88.817 3.473 9.542 1.00 . A A . 59 TYR O 1 1
4 6689 1 1 59 TYR OH O 87.474 2.384 1.625 1.00 . A A . 59 TYR OH 1 1
4 6690 1 1 60 ASN C C 89.305 5.404 11.639 1.00 . A A . 60 ASN C 1 1
4 6691 1 1 60 ASN CA C 87.794 5.251 11.418 1.00 . A A . 60 ASN CA 1 1
4 6692 1 1 60 ASN CB C 87.280 3.957 12.066 1.00 . A A . 60 ASN CB 1 1
4 6693 1 1 60 ASN CG C 85.764 3.872 11.928 1.00 . A A . 60 ASN CG 1 1
4 6694 1 1 60 ASN H H 86.857 5.917 9.643 1.00 . A A . 60 ASN H 1 1
4 6695 1 1 60 ASN HA H 87.293 6.091 11.875 1.00 . A A . 60 ASN HA 1 1
4 6696 1 1 60 ASN HB2 H 87.732 3.108 11.575 1.00 . A A . 60 ASN HB2 1 1
4 6697 1 1 60 ASN HB3 H 87.545 3.950 13.111 1.00 . A A . 60 ASN HB3 1 1
4 6698 1 1 60 ASN HD21 H 85.799 2.099 11.032 1.00 . A A . 60 ASN HD21 1 1
4 6699 1 1 60 ASN HD22 H 84.253 2.760 11.273 1.00 . A A . 60 ASN HD22 1 1
4 6700 1 1 60 ASN N N 87.480 5.243 9.986 1.00 . A A . 60 ASN N 1 1
4 6701 1 1 60 ASN ND2 N 85.227 2.824 11.364 1.00 . A A . 60 ASN ND2 1 1
4 6702 1 1 60 ASN O O 89.914 4.684 12.440 1.00 . A A . 60 ASN O 1 1
4 6703 1 1 60 ASN OD1 O 85.048 4.784 12.343 1.00 . A A . 60 ASN OD1 1 1
4 6704 1 1 61 ILE C C 91.531 7.866 11.920 1.00 . A A . 61 ILE C 1 1
4 6705 1 1 61 ILE CA C 91.332 6.631 11.045 1.00 . A A . 61 ILE CA 1 1
4 6706 1 1 61 ILE CB C 91.960 6.857 9.653 1.00 . A A . 61 ILE CB 1 1
4 6707 1 1 61 ILE CD1 C 91.997 5.964 7.301 1.00 . A A . 61 ILE CD1 1 1
4 6708 1 1 61 ILE CG1 C 91.716 5.621 8.768 1.00 . A A . 61 ILE CG1 1 1
4 6709 1 1 61 ILE CG2 C 93.476 7.084 9.796 1.00 . A A . 61 ILE CG2 1 1
4 6710 1 1 61 ILE H H 89.359 6.908 10.314 1.00 . A A . 61 ILE H 1 1
4 6711 1 1 61 ILE HA H 91.811 5.785 11.517 1.00 . A A . 61 ILE HA 1 1
4 6712 1 1 61 ILE HB H 91.510 7.726 9.195 1.00 . A A . 61 ILE HB 1 1
4 6713 1 1 61 ILE HD11 H 91.575 5.200 6.665 1.00 . A A . 61 ILE HD11 1 1
4 6714 1 1 61 ILE HD12 H 93.064 6.018 7.143 1.00 . A A . 61 ILE HD12 1 1
4 6715 1 1 61 ILE HD13 H 91.550 6.918 7.061 1.00 . A A . 61 ILE HD13 1 1
4 6716 1 1 61 ILE HG12 H 92.369 4.820 9.081 1.00 . A A . 61 ILE HG12 1 1
4 6717 1 1 61 ILE HG13 H 90.688 5.306 8.869 1.00 . A A . 61 ILE HG13 1 1
4 6718 1 1 61 ILE HG21 H 93.652 8.034 10.279 1.00 . A A . 61 ILE HG21 1 1
4 6719 1 1 61 ILE HG22 H 93.933 7.088 8.819 1.00 . A A . 61 ILE HG22 1 1
4 6720 1 1 61 ILE HG23 H 93.904 6.292 10.392 1.00 . A A . 61 ILE HG23 1 1
4 6721 1 1 61 ILE N N 89.898 6.363 10.925 1.00 . A A . 61 ILE N 1 1
4 6722 1 1 61 ILE O O 91.006 8.941 11.616 1.00 . A A . 61 ILE O 1 1
4 6723 1 1 62 GLN C C 93.925 9.377 13.745 1.00 . A A . 62 GLN C 1 1
4 6724 1 1 62 GLN CA C 92.523 8.789 13.946 1.00 . A A . 62 GLN CA 1 1
4 6725 1 1 62 GLN CB C 92.355 8.279 15.388 1.00 . A A . 62 GLN CB 1 1
4 6726 1 1 62 GLN CD C 89.972 9.063 15.542 1.00 . A A . 62 GLN CD 1 1
4 6727 1 1 62 GLN CG C 90.900 7.854 15.629 1.00 . A A . 62 GLN CG 1 1
4 6728 1 1 62 GLN H H 92.646 6.809 13.205 1.00 . A A . 62 GLN H 1 1
4 6729 1 1 62 GLN HA H 91.795 9.567 13.772 1.00 . A A . 62 GLN HA 1 1
4 6730 1 1 62 GLN HB2 H 93.008 7.432 15.545 1.00 . A A . 62 GLN HB2 1 1
4 6731 1 1 62 GLN HB3 H 92.616 9.064 16.078 1.00 . A A . 62 GLN HB3 1 1
4 6732 1 1 62 GLN HE21 H 88.675 8.162 14.338 1.00 . A A . 62 GLN HE21 1 1
4 6733 1 1 62 GLN HE22 H 88.287 9.760 14.757 1.00 . A A . 62 GLN HE22 1 1
4 6734 1 1 62 GLN HG2 H 90.613 7.129 14.879 1.00 . A A . 62 GLN HG2 1 1
4 6735 1 1 62 GLN HG3 H 90.817 7.408 16.607 1.00 . A A . 62 GLN HG3 1 1
4 6736 1 1 62 GLN N N 92.273 7.694 13.012 1.00 . A A . 62 GLN N 1 1
4 6737 1 1 62 GLN NE2 N 88.888 8.989 14.819 1.00 . A A . 62 GLN NE2 1 1
4 6738 1 1 62 GLN O O 94.634 9.009 12.807 1.00 . A A . 62 GLN O 1 1
4 6739 1 1 62 GLN OE1 O 90.242 10.102 16.145 1.00 . A A . 62 GLN OE1 1 1
4 6740 1 1 63 LYS C C 96.722 9.937 14.845 1.00 . A A . 63 LYS C 1 1
4 6741 1 1 63 LYS CA C 95.603 10.940 14.595 1.00 . A A . 63 LYS CA 1 1
4 6742 1 1 63 LYS CB C 95.652 12.035 15.659 1.00 . A A . 63 LYS CB 1 1
4 6743 1 1 63 LYS CD C 94.728 14.253 16.339 1.00 . A A . 63 LYS CD 1 1
4 6744 1 1 63 LYS CE C 93.832 15.409 15.900 1.00 . A A . 63 LYS CE 1 1
4 6745 1 1 63 LYS CG C 94.693 13.159 15.274 1.00 . A A . 63 LYS CG 1 1
4 6746 1 1 63 LYS H H 93.693 10.523 15.362 1.00 . A A . 63 LYS H 1 1
4 6747 1 1 63 LYS HA H 95.739 11.389 13.624 1.00 . A A . 63 LYS HA 1 1
4 6748 1 1 63 LYS HB2 H 95.356 11.619 16.614 1.00 . A A . 63 LYS HB2 1 1
4 6749 1 1 63 LYS HB3 H 96.655 12.425 15.731 1.00 . A A . 63 LYS HB3 1 1
4 6750 1 1 63 LYS HD2 H 94.369 13.853 17.278 1.00 . A A . 63 LYS HD2 1 1
4 6751 1 1 63 LYS HD3 H 95.739 14.607 16.460 1.00 . A A . 63 LYS HD3 1 1
4 6752 1 1 63 LYS HE2 H 94.192 15.799 14.958 1.00 . A A . 63 LYS HE2 1 1
4 6753 1 1 63 LYS HE3 H 92.820 15.054 15.778 1.00 . A A . 63 LYS HE3 1 1
4 6754 1 1 63 LYS HG2 H 94.992 13.574 14.326 1.00 . A A . 63 LYS HG2 1 1
4 6755 1 1 63 LYS HG3 H 93.690 12.767 15.196 1.00 . A A . 63 LYS HG3 1 1
4 6756 1 1 63 LYS HZ1 H 93.299 16.193 17.755 1.00 . A A . 63 LYS HZ1 1 1
4 6757 1 1 63 LYS HZ2 H 93.469 17.361 16.534 1.00 . A A . 63 LYS HZ2 1 1
4 6758 1 1 63 LYS HZ3 H 94.847 16.650 17.231 1.00 . A A . 63 LYS HZ3 1 1
4 6759 1 1 63 LYS N N 94.305 10.290 14.643 1.00 . A A . 63 LYS N 1 1
4 6760 1 1 63 LYS NZ N 93.863 16.484 16.933 1.00 . A A . 63 LYS NZ 1 1
4 6761 1 1 63 LYS O O 96.604 9.062 15.707 1.00 . A A . 63 LYS O 1 1
4 6762 1 1 64 GLU C C 98.544 7.735 14.004 1.00 . A A . 64 GLU C 1 1
4 6763 1 1 64 GLU CA C 98.958 9.192 14.199 1.00 . A A . 64 GLU CA 1 1
4 6764 1 1 64 GLU CB C 99.616 9.374 15.568 1.00 . A A . 64 GLU CB 1 1
4 6765 1 1 64 GLU CD C 100.885 10.997 17.047 1.00 . A A . 64 GLU CD 1 1
4 6766 1 1 64 GLU CG C 100.279 10.753 15.654 1.00 . A A . 64 GLU CG 1 1
4 6767 1 1 64 GLU H H 97.824 10.792 13.415 1.00 . A A . 64 GLU H 1 1
4 6768 1 1 64 GLU HA H 99.673 9.455 13.434 1.00 . A A . 64 GLU HA 1 1
4 6769 1 1 64 GLU HB2 H 98.859 9.293 16.333 1.00 . A A . 64 GLU HB2 1 1
4 6770 1 1 64 GLU HB3 H 100.361 8.608 15.712 1.00 . A A . 64 GLU HB3 1 1
4 6771 1 1 64 GLU HG2 H 101.064 10.816 14.914 1.00 . A A . 64 GLU HG2 1 1
4 6772 1 1 64 GLU HG3 H 99.541 11.515 15.454 1.00 . A A . 64 GLU HG3 1 1
4 6773 1 1 64 GLU N N 97.803 10.078 14.080 1.00 . A A . 64 GLU N 1 1
4 6774 1 1 64 GLU O O 98.216 7.030 14.963 1.00 . A A . 64 GLU O 1 1
4 6775 1 1 64 GLU OE1 O 101.437 12.064 17.232 1.00 . A A . 64 GLU OE1 1 1
4 6776 1 1 64 GLU OE2 O 100.793 10.124 17.909 1.00 . A A . 64 GLU OE2 1 1
4 6777 1 1 65 SER C C 99.258 5.346 11.453 1.00 . A A . 65 SER C 1 1
4 6778 1 1 65 SER CA C 98.211 5.924 12.395 1.00 . A A . 65 SER CA 1 1
4 6779 1 1 65 SER CB C 96.838 5.900 11.721 1.00 . A A . 65 SER CB 1 1
4 6780 1 1 65 SER H H 98.844 7.912 12.033 1.00 . A A . 65 SER H 1 1
4 6781 1 1 65 SER HA H 98.174 5.327 13.293 1.00 . A A . 65 SER HA 1 1
4 6782 1 1 65 SER HB2 H 96.098 6.300 12.395 1.00 . A A . 65 SER HB2 1 1
4 6783 1 1 65 SER HB3 H 96.867 6.504 10.823 1.00 . A A . 65 SER HB3 1 1
4 6784 1 1 65 SER HG H 96.928 4.336 10.567 1.00 . A A . 65 SER HG 1 1
4 6785 1 1 65 SER N N 98.572 7.296 12.745 1.00 . A A . 65 SER N 1 1
4 6786 1 1 65 SER O O 99.824 6.069 10.628 1.00 . A A . 65 SER O 1 1
4 6787 1 1 65 SER OG O 96.497 4.558 11.396 1.00 . A A . 65 SER OG 1 1
4 6788 1 1 66 THR C C 99.843 2.664 9.581 1.00 . A A . 66 THR C 1 1
4 6789 1 1 66 THR CA C 100.512 3.379 10.748 1.00 . A A . 66 THR CA 1 1
4 6790 1 1 66 THR CB C 101.312 2.371 11.579 1.00 . A A . 66 THR CB 1 1
4 6791 1 1 66 THR CG2 C 102.516 1.875 10.769 1.00 . A A . 66 THR CG2 1 1
4 6792 1 1 66 THR H H 99.036 3.524 12.266 1.00 . A A . 66 THR H 1 1
4 6793 1 1 66 THR HA H 101.189 4.123 10.362 1.00 . A A . 66 THR HA 1 1
4 6794 1 1 66 THR HB H 100.683 1.533 11.834 1.00 . A A . 66 THR HB 1 1
4 6795 1 1 66 THR HG1 H 102.441 3.647 12.522 1.00 . A A . 66 THR HG1 1 1
4 6796 1 1 66 THR HG21 H 102.201 1.632 9.763 1.00 . A A . 66 THR HG21 1 1
4 6797 1 1 66 THR HG22 H 102.929 0.997 11.240 1.00 . A A . 66 THR HG22 1 1
4 6798 1 1 66 THR HG23 H 103.267 2.650 10.731 1.00 . A A . 66 THR HG23 1 1
4 6799 1 1 66 THR N N 99.517 4.042 11.588 1.00 . A A . 66 THR N 1 1
4 6800 1 1 66 THR O O 99.058 1.732 9.775 1.00 . A A . 66 THR O 1 1
4 6801 1 1 66 THR OG1 O 101.772 3.002 12.767 1.00 . A A . 66 THR OG1 1 1
4 6802 1 1 67 LEU C C 100.654 1.688 6.449 1.00 . A A . 67 LEU C 1 1
4 6803 1 1 67 LEU CA C 99.608 2.530 7.155 1.00 . A A . 67 LEU CA 1 1
4 6804 1 1 67 LEU CB C 99.141 3.643 6.209 1.00 . A A . 67 LEU CB 1 1
4 6805 1 1 67 LEU CD1 C 97.757 5.725 6.086 1.00 . A A . 67 LEU CD1 1 1
4 6806 1 1 67 LEU CD2 C 96.681 3.569 6.709 1.00 . A A . 67 LEU CD2 1 1
4 6807 1 1 67 LEU CG C 97.962 4.403 6.831 1.00 . A A . 67 LEU CG 1 1
4 6808 1 1 67 LEU H H 100.795 3.864 8.294 1.00 . A A . 67 LEU H 1 1
4 6809 1 1 67 LEU HA H 98.769 1.907 7.413 1.00 . A A . 67 LEU HA 1 1
4 6810 1 1 67 LEU HB2 H 99.960 4.324 6.035 1.00 . A A . 67 LEU HB2 1 1
4 6811 1 1 67 LEU HB3 H 98.833 3.207 5.271 1.00 . A A . 67 LEU HB3 1 1
4 6812 1 1 67 LEU HD11 H 97.490 5.522 5.059 1.00 . A A . 67 LEU HD11 1 1
4 6813 1 1 67 LEU HD12 H 98.671 6.300 6.114 1.00 . A A . 67 LEU HD12 1 1
4 6814 1 1 67 LEU HD13 H 96.965 6.285 6.559 1.00 . A A . 67 LEU HD13 1 1
4 6815 1 1 67 LEU HD21 H 96.374 3.529 5.673 1.00 . A A . 67 LEU HD21 1 1
4 6816 1 1 67 LEU HD22 H 95.896 4.023 7.298 1.00 . A A . 67 LEU HD22 1 1
4 6817 1 1 67 LEU HD23 H 96.864 2.570 7.068 1.00 . A A . 67 LEU HD23 1 1
4 6818 1 1 67 LEU HG H 98.167 4.604 7.872 1.00 . A A . 67 LEU HG 1 1
4 6819 1 1 67 LEU N N 100.169 3.114 8.371 1.00 . A A . 67 LEU N 1 1
4 6820 1 1 67 LEU O O 101.849 1.899 6.629 1.00 . A A . 67 LEU O 1 1
4 6821 1 1 68 HIS C C 100.972 0.132 3.409 1.00 . A A . 68 HIS C 1 1
4 6822 1 1 68 HIS CA C 101.091 -0.144 4.897 1.00 . A A . 68 HIS CA 1 1
4 6823 1 1 68 HIS CB C 100.754 -1.620 5.185 1.00 . A A . 68 HIS CB 1 1
4 6824 1 1 68 HIS CD2 C 102.415 -3.177 6.494 1.00 . A A . 68 HIS CD2 1 1
4 6825 1 1 68 HIS CE1 C 102.384 -2.145 8.397 1.00 . A A . 68 HIS CE1 1 1
4 6826 1 1 68 HIS CG C 101.556 -2.116 6.358 1.00 . A A . 68 HIS CG 1 1
4 6827 1 1 68 HIS H H 99.224 0.618 5.547 1.00 . A A . 68 HIS H 1 1
4 6828 1 1 68 HIS HA H 102.111 0.061 5.196 1.00 . A A . 68 HIS HA 1 1
4 6829 1 1 68 HIS HB2 H 99.703 -1.705 5.410 1.00 . A A . 68 HIS HB2 1 1
4 6830 1 1 68 HIS HB3 H 100.984 -2.220 4.315 1.00 . A A . 68 HIS HB3 1 1
4 6831 1 1 68 HIS HD2 H 102.650 -3.890 5.717 1.00 . A A . 68 HIS HD2 1 1
4 6832 1 1 68 HIS HE1 H 102.593 -1.863 9.419 1.00 . A A . 68 HIS HE1 1 1
4 6833 1 1 68 HIS HE2 H 103.569 -3.840 8.159 1.00 . A A . 68 HIS HE2 1 1
4 6834 1 1 68 HIS N N 100.192 0.733 5.645 1.00 . A A . 68 HIS N 1 1
4 6835 1 1 68 HIS ND1 N 101.548 -1.473 7.584 1.00 . A A . 68 HIS ND1 1 1
4 6836 1 1 68 HIS NE2 N 102.937 -3.194 7.782 1.00 . A A . 68 HIS NE2 1 1
4 6837 1 1 68 HIS O O 99.864 0.219 2.871 1.00 . A A . 68 HIS O 1 1
4 6838 1 1 69 LEU C C 102.586 -0.719 0.568 1.00 . A A . 69 LEU C 1 1
4 6839 1 1 69 LEU CA C 102.162 0.531 1.323 1.00 . A A . 69 LEU CA 1 1
4 6840 1 1 69 LEU CB C 103.147 1.671 1.011 1.00 . A A . 69 LEU CB 1 1
4 6841 1 1 69 LEU CD1 C 101.753 2.864 -0.700 1.00 . A A . 69 LEU CD1 1 1
4 6842 1 1 69 LEU CD2 C 104.245 2.907 -0.880 1.00 . A A . 69 LEU CD2 1 1
4 6843 1 1 69 LEU CG C 103.036 2.064 -0.472 1.00 . A A . 69 LEU CG 1 1
4 6844 1 1 69 LEU H H 102.967 0.186 3.246 1.00 . A A . 69 LEU H 1 1
4 6845 1 1 69 LEU HA H 101.176 0.820 0.994 1.00 . A A . 69 LEU HA 1 1
4 6846 1 1 69 LEU HB2 H 102.913 2.525 1.628 1.00 . A A . 69 LEU HB2 1 1
4 6847 1 1 69 LEU HB3 H 104.153 1.340 1.219 1.00 . A A . 69 LEU HB3 1 1
4 6848 1 1 69 LEU HD11 H 101.728 3.701 -0.019 1.00 . A A . 69 LEU HD11 1 1
4 6849 1 1 69 LEU HD12 H 100.896 2.230 -0.522 1.00 . A A . 69 LEU HD12 1 1
4 6850 1 1 69 LEU HD13 H 101.729 3.223 -1.715 1.00 . A A . 69 LEU HD13 1 1
4 6851 1 1 69 LEU HD21 H 104.115 3.247 -1.897 1.00 . A A . 69 LEU HD21 1 1
4 6852 1 1 69 LEU HD22 H 105.139 2.306 -0.813 1.00 . A A . 69 LEU HD22 1 1
4 6853 1 1 69 LEU HD23 H 104.332 3.758 -0.222 1.00 . A A . 69 LEU HD23 1 1
4 6854 1 1 69 LEU HG H 103.010 1.167 -1.073 1.00 . A A . 69 LEU HG 1 1
4 6855 1 1 69 LEU N N 102.124 0.266 2.754 1.00 . A A . 69 LEU N 1 1
4 6856 1 1 69 LEU O O 103.491 -1.438 0.998 1.00 . A A . 69 LEU O 1 1
4 6857 1 1 70 VAL C C 102.508 -1.571 -2.825 1.00 . A A . 70 VAL C 1 1
4 6858 1 1 70 VAL CA C 102.248 -2.098 -1.417 1.00 . A A . 70 VAL CA 1 1
4 6859 1 1 70 VAL CB C 101.068 -3.093 -1.432 1.00 . A A . 70 VAL CB 1 1
4 6860 1 1 70 VAL CG1 C 101.443 -4.331 -2.256 1.00 . A A . 70 VAL CG1 1 1
4 6861 1 1 70 VAL CG2 C 100.721 -3.523 0.005 1.00 . A A . 70 VAL CG2 1 1
4 6862 1 1 70 VAL H H 101.237 -0.344 -0.878 1.00 . A A . 70 VAL H 1 1
4 6863 1 1 70 VAL HA H 103.134 -2.592 -1.045 1.00 . A A . 70 VAL HA 1 1
4 6864 1 1 70 VAL HB H 100.209 -2.614 -1.880 1.00 . A A . 70 VAL HB 1 1
4 6865 1 1 70 VAL HG11 H 102.415 -4.688 -1.948 1.00 . A A . 70 VAL HG11 1 1
4 6866 1 1 70 VAL HG12 H 101.469 -4.074 -3.303 1.00 . A A . 70 VAL HG12 1 1
4 6867 1 1 70 VAL HG13 H 100.710 -5.107 -2.094 1.00 . A A . 70 VAL HG13 1 1
4 6868 1 1 70 VAL HG21 H 101.630 -3.715 0.555 1.00 . A A . 70 VAL HG21 1 1
4 6869 1 1 70 VAL HG22 H 100.117 -4.417 -0.016 1.00 . A A . 70 VAL HG22 1 1
4 6870 1 1 70 VAL HG23 H 100.172 -2.729 0.491 1.00 . A A . 70 VAL HG23 1 1
4 6871 1 1 70 VAL N N 101.936 -0.955 -0.569 1.00 . A A . 70 VAL N 1 1
4 6872 1 1 70 VAL O O 101.912 -0.568 -3.227 1.00 . A A . 70 VAL O 1 1
4 6873 1 1 71 LEU C C 103.125 -2.780 -5.944 1.00 . A A . 71 LEU C 1 1
4 6874 1 1 71 LEU CA C 103.708 -1.805 -4.931 1.00 . A A . 71 LEU CA 1 1
4 6875 1 1 71 LEU CB C 105.229 -1.716 -5.122 1.00 . A A . 71 LEU CB 1 1
4 6876 1 1 71 LEU CD1 C 105.307 0.510 -6.284 1.00 . A A . 71 LEU CD1 1 1
4 6877 1 1 71 LEU CD2 C 107.007 -1.239 -6.826 1.00 . A A . 71 LEU CD2 1 1
4 6878 1 1 71 LEU CG C 105.545 -0.996 -6.442 1.00 . A A . 71 LEU CG 1 1
4 6879 1 1 71 LEU H H 103.837 -3.032 -3.205 1.00 . A A . 71 LEU H 1 1
4 6880 1 1 71 LEU HA H 103.281 -0.827 -5.099 1.00 . A A . 71 LEU HA 1 1
4 6881 1 1 71 LEU HB2 H 105.664 -1.168 -4.299 1.00 . A A . 71 LEU HB2 1 1
4 6882 1 1 71 LEU HB3 H 105.646 -2.711 -5.150 1.00 . A A . 71 LEU HB3 1 1
4 6883 1 1 71 LEU HD11 H 105.705 1.030 -7.143 1.00 . A A . 71 LEU HD11 1 1
4 6884 1 1 71 LEU HD12 H 105.802 0.858 -5.390 1.00 . A A . 71 LEU HD12 1 1
4 6885 1 1 71 LEU HD13 H 104.247 0.700 -6.205 1.00 . A A . 71 LEU HD13 1 1
4 6886 1 1 71 LEU HD21 H 107.651 -0.890 -6.033 1.00 . A A . 71 LEU HD21 1 1
4 6887 1 1 71 LEU HD22 H 107.234 -0.701 -7.735 1.00 . A A . 71 LEU HD22 1 1
4 6888 1 1 71 LEU HD23 H 107.167 -2.295 -6.982 1.00 . A A . 71 LEU HD23 1 1
4 6889 1 1 71 LEU HG H 104.900 -1.377 -7.222 1.00 . A A . 71 LEU HG 1 1
4 6890 1 1 71 LEU N N 103.393 -2.238 -3.568 1.00 . A A . 71 LEU N 1 1
4 6891 1 1 71 LEU O O 103.337 -3.991 -5.838 1.00 . A A . 71 LEU O 1 1
4 6892 1 1 72 ARG C C 102.644 -2.989 -9.243 1.00 . A A . 72 ARG C 1 1
4 6893 1 1 72 ARG CA C 101.798 -3.061 -7.967 1.00 . A A . 72 ARG CA 1 1
4 6894 1 1 72 ARG CB C 100.381 -2.572 -8.255 1.00 . A A . 72 ARG CB 1 1
4 6895 1 1 72 ARG CD C 98.365 -2.953 -9.648 1.00 . A A . 72 ARG CD 1 1
4 6896 1 1 72 ARG CG C 99.709 -3.527 -9.242 1.00 . A A . 72 ARG CG 1 1
4 6897 1 1 72 ARG CZ C 98.779 -1.875 -11.833 1.00 . A A . 72 ARG CZ 1 1
4 6898 1 1 72 ARG H H 102.269 -1.276 -6.973 1.00 . A A . 72 ARG H 1 1
4 6899 1 1 72 ARG HA H 101.751 -4.080 -7.624 1.00 . A A . 72 ARG HA 1 1
4 6900 1 1 72 ARG HB2 H 99.819 -2.553 -7.331 1.00 . A A . 72 ARG HB2 1 1
4 6901 1 1 72 ARG HB3 H 100.417 -1.579 -8.676 1.00 . A A . 72 ARG HB3 1 1
4 6902 1 1 72 ARG HD2 H 97.802 -3.701 -10.177 1.00 . A A . 72 ARG HD2 1 1
4 6903 1 1 72 ARG HD3 H 97.836 -2.662 -8.759 1.00 . A A . 72 ARG HD3 1 1
4 6904 1 1 72 ARG HE H 98.513 -0.887 -10.103 1.00 . A A . 72 ARG HE 1 1
4 6905 1 1 72 ARG HG2 H 100.333 -3.641 -10.115 1.00 . A A . 72 ARG HG2 1 1
4 6906 1 1 72 ARG HG3 H 99.560 -4.488 -8.772 1.00 . A A . 72 ARG HG3 1 1
4 6907 1 1 72 ARG HH11 H 98.719 -3.883 -11.911 1.00 . A A . 72 ARG HH11 1 1
4 6908 1 1 72 ARG HH12 H 99.013 -3.088 -13.420 1.00 . A A . 72 ARG HH12 1 1
4 6909 1 1 72 ARG HH21 H 98.901 0.107 -12.090 1.00 . A A . 72 ARG HH21 1 1
4 6910 1 1 72 ARG HH22 H 99.115 -0.849 -13.520 1.00 . A A . 72 ARG HH22 1 1
4 6911 1 1 72 ARG N N 102.398 -2.243 -6.933 1.00 . A A . 72 ARG N 1 1
4 6912 1 1 72 ARG NE N 98.554 -1.779 -10.508 1.00 . A A . 72 ARG NE 1 1
4 6913 1 1 72 ARG NH1 N 98.842 -3.041 -12.436 1.00 . A A . 72 ARG NH1 1 1
4 6914 1 1 72 ARG NH2 N 98.944 -0.786 -12.535 1.00 . A A . 72 ARG NH2 1 1
4 6915 1 1 72 ARG O O 102.423 -2.131 -10.101 1.00 . A A . 72 ARG O 1 1
4 6916 1 1 73 LEU C C 103.728 -4.464 -11.731 1.00 . A A . 73 LEU C 1 1
4 6917 1 1 73 LEU CA C 104.485 -3.946 -10.516 1.00 . A A . 73 LEU CA 1 1
4 6918 1 1 73 LEU CB C 105.688 -4.851 -10.230 1.00 . A A . 73 LEU CB 1 1
4 6919 1 1 73 LEU CD1 C 107.611 -5.212 -8.671 1.00 . A A . 73 LEU CD1 1 1
4 6920 1 1 73 LEU CD2 C 107.396 -3.045 -9.892 1.00 . A A . 73 LEU CD2 1 1
4 6921 1 1 73 LEU CG C 106.619 -4.180 -9.213 1.00 . A A . 73 LEU CG 1 1
4 6922 1 1 73 LEU H H 103.720 -4.551 -8.631 1.00 . A A . 73 LEU H 1 1
4 6923 1 1 73 LEU HA H 104.838 -2.944 -10.723 1.00 . A A . 73 LEU HA 1 1
4 6924 1 1 73 LEU HB2 H 105.338 -5.793 -9.832 1.00 . A A . 73 LEU HB2 1 1
4 6925 1 1 73 LEU HB3 H 106.229 -5.029 -11.148 1.00 . A A . 73 LEU HB3 1 1
4 6926 1 1 73 LEU HD11 H 108.096 -5.713 -9.494 1.00 . A A . 73 LEU HD11 1 1
4 6927 1 1 73 LEU HD12 H 107.083 -5.938 -8.069 1.00 . A A . 73 LEU HD12 1 1
4 6928 1 1 73 LEU HD13 H 108.352 -4.713 -8.064 1.00 . A A . 73 LEU HD13 1 1
4 6929 1 1 73 LEU HD21 H 107.791 -3.393 -10.835 1.00 . A A . 73 LEU HD21 1 1
4 6930 1 1 73 LEU HD22 H 108.212 -2.731 -9.255 1.00 . A A . 73 LEU HD22 1 1
4 6931 1 1 73 LEU HD23 H 106.734 -2.209 -10.066 1.00 . A A . 73 LEU HD23 1 1
4 6932 1 1 73 LEU HG H 106.033 -3.781 -8.397 1.00 . A A . 73 LEU HG 1 1
4 6933 1 1 73 LEU N N 103.603 -3.898 -9.351 1.00 . A A . 73 LEU N 1 1
4 6934 1 1 73 LEU O O 102.818 -5.288 -11.594 1.00 . A A . 73 LEU O 1 1
4 6935 1 1 74 ARG C C 103.978 -5.790 -14.555 1.00 . A A . 74 ARG C 1 1
4 6936 1 1 74 ARG CA C 103.471 -4.406 -14.150 1.00 . A A . 74 ARG CA 1 1
4 6937 1 1 74 ARG CB C 103.764 -3.393 -15.264 1.00 . A A . 74 ARG CB 1 1
4 6938 1 1 74 ARG CD C 103.343 -2.813 -17.652 1.00 . A A . 74 ARG CD 1 1
4 6939 1 1 74 ARG CG C 102.981 -3.770 -16.525 1.00 . A A . 74 ARG CG 1 1
4 6940 1 1 74 ARG CZ C 101.581 -1.083 -17.590 1.00 . A A . 74 ARG CZ 1 1
4 6941 1 1 74 ARG H H 104.852 -3.340 -12.963 1.00 . A A . 74 ARG H 1 1
4 6942 1 1 74 ARG HA H 102.404 -4.452 -13.993 1.00 . A A . 74 ARG HA 1 1
4 6943 1 1 74 ARG HB2 H 103.471 -2.406 -14.936 1.00 . A A . 74 ARG HB2 1 1
4 6944 1 1 74 ARG HB3 H 104.820 -3.401 -15.484 1.00 . A A . 74 ARG HB3 1 1
4 6945 1 1 74 ARG HD2 H 104.416 -2.785 -17.752 1.00 . A A . 74 ARG HD2 1 1
4 6946 1 1 74 ARG HD3 H 102.903 -3.164 -18.571 1.00 . A A . 74 ARG HD3 1 1
4 6947 1 1 74 ARG HE H 103.473 -0.815 -16.960 1.00 . A A . 74 ARG HE 1 1
4 6948 1 1 74 ARG HG2 H 103.230 -4.780 -16.814 1.00 . A A . 74 ARG HG2 1 1
4 6949 1 1 74 ARG HG3 H 101.923 -3.702 -16.323 1.00 . A A . 74 ARG HG3 1 1
4 6950 1 1 74 ARG HH11 H 100.966 -2.838 -18.355 1.00 . A A . 74 ARG HH11 1 1
4 6951 1 1 74 ARG HH12 H 99.765 -1.593 -18.286 1.00 . A A . 74 ARG HH12 1 1
4 6952 1 1 74 ARG HH21 H 101.875 0.765 -16.881 1.00 . A A . 74 ARG HH21 1 1
4 6953 1 1 74 ARG HH22 H 100.277 0.429 -17.458 1.00 . A A . 74 ARG HH22 1 1
4 6954 1 1 74 ARG N N 104.112 -3.984 -12.917 1.00 . A A . 74 ARG N 1 1
4 6955 1 1 74 ARG NE N 102.852 -1.465 -17.349 1.00 . A A . 74 ARG NE 1 1
4 6956 1 1 74 ARG NH1 N 100.701 -1.903 -18.120 1.00 . A A . 74 ARG NH1 1 1
4 6957 1 1 74 ARG NH2 N 101.215 0.133 -17.287 1.00 . A A . 74 ARG NH2 1 1
4 6958 1 1 74 ARG O O 105.162 -6.095 -14.401 1.00 . A A . 74 ARG O 1 1
4 6959 1 1 75 GLY C C 103.236 -8.963 -14.376 1.00 . A A . 75 GLY C 1 1
4 6960 1 1 75 GLY CA C 103.412 -7.961 -15.510 1.00 . A A . 75 GLY CA 1 1
4 6961 1 1 75 GLY H H 102.143 -6.299 -15.173 1.00 . A A . 75 GLY H 1 1
4 6962 1 1 75 GLY HA2 H 102.774 -8.241 -16.335 1.00 . A A . 75 GLY HA2 1 1
4 6963 1 1 75 GLY HA3 H 104.441 -7.975 -15.837 1.00 . A A . 75 GLY HA3 1 1
4 6964 1 1 75 GLY N N 103.066 -6.611 -15.076 1.00 . A A . 75 GLY N 1 1
4 6965 1 1 75 GLY O O 104.129 -9.772 -14.109 1.00 . A A . 75 GLY O 1 1
4 6966 1 1 76 GLY C C 101.462 -11.205 -13.115 1.00 . A A . 76 GLY C 1 1
4 6967 1 1 76 GLY CA C 101.779 -9.803 -12.606 1.00 . A A . 76 GLY CA 1 1
4 6968 1 1 76 GLY H H 101.412 -8.232 -13.982 1.00 . A A . 76 GLY H 1 1
4 6969 1 1 76 GLY HA2 H 102.633 -9.849 -11.947 1.00 . A A . 76 GLY HA2 1 1
4 6970 1 1 76 GLY HA3 H 100.928 -9.425 -12.061 1.00 . A A . 76 GLY HA3 1 1
4 6971 1 1 76 GLY N N 102.078 -8.900 -13.715 1.00 . A A . 76 GLY N 1 1
4 6972 1 1 76 GLY O O 102.164 -12.127 -12.731 1.00 . A A . 76 GLY O 1 1
4 6973 1 1 76 GLY OXT O 100.522 -11.338 -13.883 1.00 . A A . 76 GLY OXT 1 1
4 6974 2 2 4 GLN C C 114.708 -12.640 -7.600 1.00 . B B . 198 GLN C 1 1
4 6975 2 2 4 GLN CA C 116.119 -13.204 -7.731 1.00 . B B . 198 GLN CA 1 1
4 6976 2 2 4 GLN CB C 117.118 -12.298 -7.002 1.00 . B B . 198 GLN CB 1 1
4 6977 2 2 4 GLN CD C 119.521 -12.046 -6.326 1.00 . B B . 198 GLN CD 1 1
4 6978 2 2 4 GLN CG C 118.492 -12.976 -6.961 1.00 . B B . 198 GLN CG 1 1
4 6979 2 2 4 GLN H H 115.696 -13.707 -9.707 1.00 . B B . 198 GLN H 1 1
4 6980 2 2 4 GLN HA H 116.149 -14.194 -7.300 1.00 . B B . 198 GLN HA 1 1
4 6981 2 2 4 GLN HB2 H 117.196 -11.355 -7.522 1.00 . B B . 198 GLN HB2 1 1
4 6982 2 2 4 GLN HB3 H 116.775 -12.125 -5.991 1.00 . B B . 198 GLN HB3 1 1
4 6983 2 2 4 GLN HE21 H 119.987 -13.308 -4.865 1.00 . B B . 198 GLN HE21 1 1
4 6984 2 2 4 GLN HE22 H 120.828 -11.834 -4.846 1.00 . B B . 198 GLN HE22 1 1
4 6985 2 2 4 GLN HG2 H 118.424 -13.885 -6.380 1.00 . B B . 198 GLN HG2 1 1
4 6986 2 2 4 GLN HG3 H 118.803 -13.216 -7.967 1.00 . B B . 198 GLN HG3 1 1
4 6987 2 2 4 GLN N N 116.481 -13.284 -9.174 1.00 . B B . 198 GLN N 1 1
4 6988 2 2 4 GLN NE2 N 120.165 -12.428 -5.256 1.00 . B B . 198 GLN NE2 1 1
4 6989 2 2 4 GLN O O 114.358 -11.665 -8.271 1.00 . B B . 198 GLN O 1 1
4 6990 2 2 4 GLN OE1 O 119.749 -10.941 -6.821 1.00 . B B . 198 GLN OE1 1 1
4 6991 2 2 5 VAL C C 112.384 -12.276 -5.100 1.00 . B B . 199 VAL C 1 1
4 6992 2 2 5 VAL CA C 112.523 -12.824 -6.518 1.00 . B B . 199 VAL CA 1 1
4 6993 2 2 5 VAL CB C 111.544 -14.002 -6.730 1.00 . B B . 199 VAL CB 1 1
4 6994 2 2 5 VAL CG1 C 110.094 -13.520 -6.573 1.00 . B B . 199 VAL CG1 1 1
4 6995 2 2 5 VAL CG2 C 111.720 -14.584 -8.138 1.00 . B B . 199 VAL CG2 1 1
4 6996 2 2 5 VAL H H 114.246 -14.035 -6.238 1.00 . B B . 199 VAL H 1 1
4 6997 2 2 5 VAL HA H 112.285 -12.038 -7.220 1.00 . B B . 199 VAL HA 1 1
4 6998 2 2 5 VAL HB H 111.745 -14.768 -5.994 1.00 . B B . 199 VAL HB 1 1
4 6999 2 2 5 VAL HG11 H 109.418 -14.340 -6.765 1.00 . B B . 199 VAL HG11 1 1
4 7000 2 2 5 VAL HG12 H 109.902 -12.724 -7.277 1.00 . B B . 199 VAL HG12 1 1
4 7001 2 2 5 VAL HG13 H 109.941 -13.155 -5.568 1.00 . B B . 199 VAL HG13 1 1
4 7002 2 2 5 VAL HG21 H 111.129 -15.484 -8.232 1.00 . B B . 199 VAL HG21 1 1
4 7003 2 2 5 VAL HG22 H 112.762 -14.817 -8.300 1.00 . B B . 199 VAL HG22 1 1
4 7004 2 2 5 VAL HG23 H 111.396 -13.860 -8.870 1.00 . B B . 199 VAL HG23 1 1
4 7005 2 2 5 VAL N N 113.904 -13.263 -6.735 1.00 . B B . 199 VAL N 1 1
4 7006 2 2 5 VAL O O 112.782 -12.932 -4.132 1.00 . B B . 199 VAL O 1 1
4 7007 2 2 6 THR C C 110.388 -10.989 -3.011 1.00 . B B . 200 THR C 1 1
4 7008 2 2 6 THR CA C 111.629 -10.433 -3.699 1.00 . B B . 200 THR CA 1 1
4 7009 2 2 6 THR CB C 111.475 -8.920 -3.884 1.00 . B B . 200 THR CB 1 1
4 7010 2 2 6 THR CG2 C 112.836 -8.293 -4.199 1.00 . B B . 200 THR CG2 1 1
4 7011 2 2 6 THR H H 111.529 -10.607 -5.805 1.00 . B B . 200 THR H 1 1
4 7012 2 2 6 THR HA H 112.490 -10.627 -3.078 1.00 . B B . 200 THR HA 1 1
4 7013 2 2 6 THR HB H 111.084 -8.485 -2.978 1.00 . B B . 200 THR HB 1 1
4 7014 2 2 6 THR HG1 H 111.033 -8.855 -5.782 1.00 . B B . 200 THR HG1 1 1
4 7015 2 2 6 THR HG21 H 112.758 -7.217 -4.144 1.00 . B B . 200 THR HG21 1 1
4 7016 2 2 6 THR HG22 H 113.144 -8.582 -5.192 1.00 . B B . 200 THR HG22 1 1
4 7017 2 2 6 THR HG23 H 113.567 -8.638 -3.482 1.00 . B B . 200 THR HG23 1 1
4 7018 2 2 6 THR N N 111.820 -11.073 -4.994 1.00 . B B . 200 THR N 1 1
4 7019 2 2 6 THR O O 109.495 -11.534 -3.667 1.00 . B B . 200 THR O 1 1
4 7020 2 2 6 THR OG1 O 110.576 -8.667 -4.957 1.00 . B B . 200 THR OG1 1 1
4 7021 2 2 7 LYS C C 108.832 -10.302 0.162 1.00 . B B . 201 LYS C 1 1
4 7022 2 2 7 LYS CA C 109.213 -11.322 -0.899 1.00 . B B . 201 LYS CA 1 1
4 7023 2 2 7 LYS CB C 109.556 -12.661 -0.240 1.00 . B B . 201 LYS CB 1 1
4 7024 2 2 7 LYS CD C 110.018 -15.079 -0.670 1.00 . B B . 201 LYS CD 1 1
4 7025 2 2 7 LYS CE C 110.103 -16.161 -1.748 1.00 . B B . 201 LYS CE 1 1
4 7026 2 2 7 LYS CG C 109.648 -13.745 -1.317 1.00 . B B . 201 LYS CG 1 1
4 7027 2 2 7 LYS H H 111.087 -10.394 -1.232 1.00 . B B . 201 LYS H 1 1
4 7028 2 2 7 LYS HA H 108.368 -11.467 -1.556 1.00 . B B . 201 LYS HA 1 1
4 7029 2 2 7 LYS HB2 H 110.503 -12.577 0.272 1.00 . B B . 201 LYS HB2 1 1
4 7030 2 2 7 LYS HB3 H 108.784 -12.923 0.467 1.00 . B B . 201 LYS HB3 1 1
4 7031 2 2 7 LYS HD2 H 110.974 -14.988 -0.176 1.00 . B B . 201 LYS HD2 1 1
4 7032 2 2 7 LYS HD3 H 109.264 -15.351 0.051 1.00 . B B . 201 LYS HD3 1 1
4 7033 2 2 7 LYS HE2 H 109.148 -16.249 -2.246 1.00 . B B . 201 LYS HE2 1 1
4 7034 2 2 7 LYS HE3 H 110.860 -15.893 -2.469 1.00 . B B . 201 LYS HE3 1 1
4 7035 2 2 7 LYS HG2 H 108.692 -13.841 -1.816 1.00 . B B . 201 LYS HG2 1 1
4 7036 2 2 7 LYS HG3 H 110.406 -13.473 -2.038 1.00 . B B . 201 LYS HG3 1 1
4 7037 2 2 7 LYS HZ1 H 110.757 -18.136 -1.850 1.00 . B B . 201 LYS HZ1 1 1
4 7038 2 2 7 LYS HZ2 H 109.625 -17.842 -0.618 1.00 . B B . 201 LYS HZ2 1 1
4 7039 2 2 7 LYS HZ3 H 111.232 -17.321 -0.439 1.00 . B B . 201 LYS HZ3 1 1
4 7040 2 2 7 LYS N N 110.343 -10.841 -1.688 1.00 . B B . 201 LYS N 1 1
4 7041 2 2 7 LYS NZ N 110.456 -17.463 -1.116 1.00 . B B . 201 LYS NZ 1 1
4 7042 2 2 7 LYS O O 109.671 -9.519 0.613 1.00 . B B . 201 LYS O 1 1
4 7043 2 2 8 VAL C C 105.852 -10.026 2.278 1.00 . B B . 202 VAL C 1 1
4 7044 2 2 8 VAL CA C 107.045 -9.403 1.559 1.00 . B B . 202 VAL CA 1 1
4 7045 2 2 8 VAL CB C 106.637 -8.059 0.925 1.00 . B B . 202 VAL CB 1 1
4 7046 2 2 8 VAL CG1 C 107.890 -7.326 0.427 1.00 . B B . 202 VAL CG1 1 1
4 7047 2 2 8 VAL CG2 C 105.685 -8.293 -0.253 1.00 . B B . 202 VAL CG2 1 1
4 7048 2 2 8 VAL H H 106.957 -10.989 0.151 1.00 . B B . 202 VAL H 1 1
4 7049 2 2 8 VAL HA H 107.826 -9.218 2.284 1.00 . B B . 202 VAL HA 1 1
4 7050 2 2 8 VAL HB H 106.143 -7.450 1.668 1.00 . B B . 202 VAL HB 1 1
4 7051 2 2 8 VAL HG11 H 108.663 -7.382 1.180 1.00 . B B . 202 VAL HG11 1 1
4 7052 2 2 8 VAL HG12 H 107.650 -6.289 0.235 1.00 . B B . 202 VAL HG12 1 1
4 7053 2 2 8 VAL HG13 H 108.242 -7.788 -0.483 1.00 . B B . 202 VAL HG13 1 1
4 7054 2 2 8 VAL HG21 H 106.124 -9.009 -0.933 1.00 . B B . 202 VAL HG21 1 1
4 7055 2 2 8 VAL HG22 H 105.517 -7.361 -0.772 1.00 . B B . 202 VAL HG22 1 1
4 7056 2 2 8 VAL HG23 H 104.745 -8.675 0.115 1.00 . B B . 202 VAL HG23 1 1
4 7057 2 2 8 VAL N N 107.561 -10.325 0.548 1.00 . B B . 202 VAL N 1 1
4 7058 2 2 8 VAL O O 105.106 -10.812 1.690 1.00 . B B . 202 VAL O 1 1
4 7059 2 2 9 ASP C C 103.276 -9.495 4.023 1.00 . B B . 203 ASP C 1 1
4 7060 2 2 9 ASP CA C 104.592 -10.195 4.366 1.00 . B B . 203 ASP CA 1 1
4 7061 2 2 9 ASP CB C 104.911 -9.986 5.847 1.00 . B B . 203 ASP CB 1 1
4 7062 2 2 9 ASP CG C 103.838 -10.638 6.709 1.00 . B B . 203 ASP CG 1 1
4 7063 2 2 9 ASP H H 106.326 -9.045 3.955 1.00 . B B . 203 ASP H 1 1
4 7064 2 2 9 ASP HA H 104.490 -11.254 4.177 1.00 . B B . 203 ASP HA 1 1
4 7065 2 2 9 ASP HB2 H 105.870 -10.431 6.069 1.00 . B B . 203 ASP HB2 1 1
4 7066 2 2 9 ASP HB3 H 104.950 -8.928 6.060 1.00 . B B . 203 ASP HB3 1 1
4 7067 2 2 9 ASP N N 105.688 -9.670 3.552 1.00 . B B . 203 ASP N 1 1
4 7068 2 2 9 ASP O O 103.287 -8.360 3.541 1.00 . B B . 203 ASP O 1 1
4 7069 2 2 9 ASP OD1 O 103.164 -9.916 7.424 1.00 . B B . 203 ASP OD1 1 1
4 7070 2 2 9 ASP OD2 O 103.706 -11.848 6.643 1.00 . B B . 203 ASP OD2 1 1
4 7071 2 2 10 CYS C C 100.325 -8.820 5.252 1.00 . B B . 204 CYS C 1 1
4 7072 2 2 10 CYS CA C 100.835 -9.583 4.009 1.00 . B B . 204 CYS CA 1 1
4 7073 2 2 10 CYS CB C 99.819 -10.668 3.623 1.00 . B B . 204 CYS CB 1 1
4 7074 2 2 10 CYS H H 102.202 -11.065 4.686 1.00 . B B . 204 CYS H 1 1
4 7075 2 2 10 CYS HA H 100.940 -8.902 3.182 1.00 . B B . 204 CYS HA 1 1
4 7076 2 2 10 CYS HB2 H 100.189 -11.217 2.768 1.00 . B B . 204 CYS HB2 1 1
4 7077 2 2 10 CYS HB3 H 99.687 -11.351 4.452 1.00 . B B . 204 CYS HB3 1 1
4 7078 2 2 10 CYS N N 102.148 -10.171 4.287 1.00 . B B . 204 CYS N 1 1
4 7079 2 2 10 CYS O O 100.213 -9.415 6.320 1.00 . B B . 204 CYS O 1 1
4 7080 2 2 10 CYS SG S 98.212 -9.915 3.204 1.00 . B B . 204 CYS SG 1 1
4 7081 2 2 11 PRO C C 98.077 -7.173 6.753 1.00 . B B . 205 PRO C 1 1
4 7082 2 2 11 PRO CA C 99.493 -6.750 6.335 1.00 . B B . 205 PRO CA 1 1
4 7083 2 2 11 PRO CB C 99.499 -5.300 5.846 1.00 . B B . 205 PRO CB 1 1
4 7084 2 2 11 PRO CD C 100.091 -6.680 3.947 1.00 . B B . 205 PRO CD 1 1
4 7085 2 2 11 PRO CG C 99.441 -5.367 4.357 1.00 . B B . 205 PRO CG 1 1
4 7086 2 2 11 PRO HA H 100.172 -6.851 7.168 1.00 . B B . 205 PRO HA 1 1
4 7087 2 2 11 PRO HB2 H 98.635 -4.773 6.229 1.00 . B B . 205 PRO HB2 1 1
4 7088 2 2 11 PRO HB3 H 100.404 -4.808 6.156 1.00 . B B . 205 PRO HB3 1 1
4 7089 2 2 11 PRO HD2 H 99.547 -7.133 3.127 1.00 . B B . 205 PRO HD2 1 1
4 7090 2 2 11 PRO HD3 H 101.123 -6.524 3.675 1.00 . B B . 205 PRO HD3 1 1
4 7091 2 2 11 PRO HG2 H 98.410 -5.341 4.021 1.00 . B B . 205 PRO HG2 1 1
4 7092 2 2 11 PRO HG3 H 99.990 -4.546 3.926 1.00 . B B . 205 PRO HG3 1 1
4 7093 2 2 11 PRO N N 100.008 -7.532 5.156 1.00 . B B . 205 PRO N 1 1
4 7094 2 2 11 PRO O O 97.588 -6.785 7.817 1.00 . B B . 205 PRO O 1 1
4 7095 2 2 12 VAL C C 96.020 -9.736 6.875 1.00 . B B . 206 VAL C 1 1
4 7096 2 2 12 VAL CA C 96.054 -8.420 6.114 1.00 . B B . 206 VAL CA 1 1
4 7097 2 2 12 VAL CB C 95.381 -8.699 4.755 1.00 . B B . 206 VAL CB 1 1
4 7098 2 2 12 VAL CG1 C 93.876 -8.951 4.935 1.00 . B B . 206 VAL CG1 1 1
4 7099 2 2 12 VAL CG2 C 95.601 -7.550 3.764 1.00 . B B . 206 VAL CG2 1 1
4 7100 2 2 12 VAL H H 97.875 -8.210 5.064 1.00 . B B . 206 VAL H 1 1
4 7101 2 2 12 VAL HA H 95.486 -7.675 6.644 1.00 . B B . 206 VAL HA 1 1
4 7102 2 2 12 VAL HB H 95.834 -9.588 4.356 1.00 . B B . 206 VAL HB 1 1
4 7103 2 2 12 VAL HG11 H 93.434 -9.181 3.978 1.00 . B B . 206 VAL HG11 1 1
4 7104 2 2 12 VAL HG12 H 93.407 -8.072 5.348 1.00 . B B . 206 VAL HG12 1 1
4 7105 2 2 12 VAL HG13 H 93.730 -9.787 5.605 1.00 . B B . 206 VAL HG13 1 1
4 7106 2 2 12 VAL HG21 H 95.463 -6.609 4.267 1.00 . B B . 206 VAL HG21 1 1
4 7107 2 2 12 VAL HG22 H 94.901 -7.633 2.945 1.00 . B B . 206 VAL HG22 1 1
4 7108 2 2 12 VAL HG23 H 96.609 -7.608 3.381 1.00 . B B . 206 VAL HG23 1 1
4 7109 2 2 12 VAL N N 97.425 -7.948 5.890 1.00 . B B . 206 VAL N 1 1
4 7110 2 2 12 VAL O O 95.274 -9.894 7.845 1.00 . B B . 206 VAL O 1 1
4 7111 2 2 13 CYS C C 98.189 -12.472 7.373 1.00 . B B . 207 CYS C 1 1
4 7112 2 2 13 CYS CA C 96.795 -12.043 6.904 1.00 . B B . 207 CYS CA 1 1
4 7113 2 2 13 CYS CB C 96.252 -12.984 5.808 1.00 . B B . 207 CYS CB 1 1
4 7114 2 2 13 CYS H H 97.314 -10.512 5.561 1.00 . B B . 207 CYS H 1 1
4 7115 2 2 13 CYS HA H 96.123 -12.087 7.746 1.00 . B B . 207 CYS HA 1 1
4 7116 2 2 13 CYS HB2 H 95.948 -13.916 6.251 1.00 . B B . 207 CYS HB2 1 1
4 7117 2 2 13 CYS HB3 H 95.391 -12.515 5.349 1.00 . B B . 207 CYS HB3 1 1
4 7118 2 2 13 CYS N N 96.780 -10.696 6.359 1.00 . B B . 207 CYS N 1 1
4 7119 2 2 13 CYS O O 98.320 -13.449 8.114 1.00 . B B . 207 CYS O 1 1
4 7120 2 2 13 CYS SG S 97.497 -13.309 4.524 1.00 . B B . 207 CYS SG 1 1
4 7121 2 2 14 GLY C C 101.022 -13.388 6.754 1.00 . B B . 208 GLY C 1 1
4 7122 2 2 14 GLY CA C 100.591 -12.054 7.335 1.00 . B B . 208 GLY CA 1 1
4 7123 2 2 14 GLY H H 99.053 -10.971 6.357 1.00 . B B . 208 GLY H 1 1
4 7124 2 2 14 GLY HA2 H 101.254 -11.284 6.971 1.00 . B B . 208 GLY HA2 1 1
4 7125 2 2 14 GLY HA3 H 100.655 -12.098 8.410 1.00 . B B . 208 GLY HA3 1 1
4 7126 2 2 14 GLY N N 99.220 -11.740 6.946 1.00 . B B . 208 GLY N 1 1
4 7127 2 2 14 GLY O O 101.155 -14.376 7.482 1.00 . B B . 208 GLY O 1 1
4 7128 2 2 15 VAL C C 102.828 -14.262 3.815 1.00 . B B . 209 VAL C 1 1
4 7129 2 2 15 VAL CA C 101.672 -14.609 4.751 1.00 . B B . 209 VAL CA 1 1
4 7130 2 2 15 VAL CB C 100.486 -15.224 3.974 1.00 . B B . 209 VAL CB 1 1
4 7131 2 2 15 VAL CG1 C 100.954 -16.392 3.090 1.00 . B B . 209 VAL CG1 1 1
4 7132 2 2 15 VAL CG2 C 99.454 -15.746 4.974 1.00 . B B . 209 VAL CG2 1 1
4 7133 2 2 15 VAL H H 101.122 -12.579 4.924 1.00 . B B . 209 VAL H 1 1
4 7134 2 2 15 VAL HA H 102.019 -15.324 5.482 1.00 . B B . 209 VAL HA 1 1
4 7135 2 2 15 VAL HB H 100.032 -14.466 3.354 1.00 . B B . 209 VAL HB 1 1
4 7136 2 2 15 VAL HG11 H 101.473 -17.116 3.700 1.00 . B B . 209 VAL HG11 1 1
4 7137 2 2 15 VAL HG12 H 101.623 -16.018 2.331 1.00 . B B . 209 VAL HG12 1 1
4 7138 2 2 15 VAL HG13 H 100.101 -16.858 2.621 1.00 . B B . 209 VAL HG13 1 1
4 7139 2 2 15 VAL HG21 H 99.265 -14.990 5.723 1.00 . B B . 209 VAL HG21 1 1
4 7140 2 2 15 VAL HG22 H 99.833 -16.638 5.451 1.00 . B B . 209 VAL HG22 1 1
4 7141 2 2 15 VAL HG23 H 98.536 -15.977 4.455 1.00 . B B . 209 VAL HG23 1 1
4 7142 2 2 15 VAL N N 101.242 -13.403 5.441 1.00 . B B . 209 VAL N 1 1
4 7143 2 2 15 VAL O O 102.773 -13.260 3.095 1.00 . B B . 209 VAL O 1 1
4 7144 2 2 16 ASN C C 104.584 -15.099 1.522 1.00 . B B . 210 ASN C 1 1
4 7145 2 2 16 ASN CA C 105.014 -14.901 2.962 1.00 . B B . 210 ASN CA 1 1
4 7146 2 2 16 ASN CB C 106.116 -15.894 3.316 1.00 . B B . 210 ASN CB 1 1
4 7147 2 2 16 ASN CG C 107.379 -15.556 2.543 1.00 . B B . 210 ASN CG 1 1
4 7148 2 2 16 ASN H H 103.829 -15.892 4.408 1.00 . B B . 210 ASN H 1 1
4 7149 2 2 16 ASN HA H 105.381 -13.893 3.092 1.00 . B B . 210 ASN HA 1 1
4 7150 2 2 16 ASN HB2 H 106.316 -15.844 4.376 1.00 . B B . 210 ASN HB2 1 1
4 7151 2 2 16 ASN HB3 H 105.797 -16.891 3.058 1.00 . B B . 210 ASN HB3 1 1
4 7152 2 2 16 ASN HD21 H 107.618 -13.802 3.432 1.00 . B B . 210 ASN HD21 1 1
4 7153 2 2 16 ASN HD22 H 108.791 -14.199 2.276 1.00 . B B . 210 ASN HD22 1 1
4 7154 2 2 16 ASN N N 103.857 -15.109 3.822 1.00 . B B . 210 ASN N 1 1
4 7155 2 2 16 ASN ND2 N 107.981 -14.426 2.768 1.00 . B B . 210 ASN ND2 1 1
4 7156 2 2 16 ASN O O 104.047 -16.153 1.170 1.00 . B B . 210 ASN O 1 1
4 7157 2 2 16 ASN OD1 O 107.826 -16.342 1.707 1.00 . B B . 210 ASN OD1 1 1
4 7158 2 2 17 ILE C C 105.323 -13.255 -1.581 1.00 . B B . 211 ILE C 1 1
4 7159 2 2 17 ILE CA C 104.407 -14.141 -0.710 1.00 . B B . 211 ILE CA 1 1
4 7160 2 2 17 ILE CB C 102.934 -13.689 -0.894 1.00 . B B . 211 ILE CB 1 1
4 7161 2 2 17 ILE CD1 C 100.563 -13.978 -0.040 1.00 . B B . 211 ILE CD1 1 1
4 7162 2 2 17 ILE CG1 C 101.995 -14.524 0.009 1.00 . B B . 211 ILE CG1 1 1
4 7163 2 2 17 ILE CG2 C 102.516 -13.873 -2.368 1.00 . B B . 211 ILE CG2 1 1
4 7164 2 2 17 ILE H H 105.243 -13.273 1.051 1.00 . B B . 211 ILE H 1 1
4 7165 2 2 17 ILE HA H 104.493 -15.167 -1.032 1.00 . B B . 211 ILE HA 1 1
4 7166 2 2 17 ILE HB H 102.849 -12.643 -0.633 1.00 . B B . 211 ILE HB 1 1
4 7167 2 2 17 ILE HD11 H 100.586 -12.895 -0.103 1.00 . B B . 211 ILE HD11 1 1
4 7168 2 2 17 ILE HD12 H 100.034 -14.276 0.850 1.00 . B B . 211 ILE HD12 1 1
4 7169 2 2 17 ILE HD13 H 100.062 -14.375 -0.909 1.00 . B B . 211 ILE HD13 1 1
4 7170 2 2 17 ILE HG12 H 101.997 -15.548 -0.324 1.00 . B B . 211 ILE HG12 1 1
4 7171 2 2 17 ILE HG13 H 102.340 -14.476 1.024 1.00 . B B . 211 ILE HG13 1 1
4 7172 2 2 17 ILE HG21 H 102.678 -14.898 -2.661 1.00 . B B . 211 ILE HG21 1 1
4 7173 2 2 17 ILE HG22 H 103.104 -13.218 -2.989 1.00 . B B . 211 ILE HG22 1 1
4 7174 2 2 17 ILE HG23 H 101.468 -13.629 -2.479 1.00 . B B . 211 ILE HG23 1 1
4 7175 2 2 17 ILE N N 104.802 -14.076 0.700 1.00 . B B . 211 ILE N 1 1
4 7176 2 2 17 ILE O O 105.631 -12.128 -1.186 1.00 . B B . 211 ILE O 1 1
4 7177 2 2 18 PRO C C 105.930 -11.541 -3.963 1.00 . B B . 212 PRO C 1 1
4 7178 2 2 18 PRO CA C 106.584 -12.890 -3.685 1.00 . B B . 212 PRO CA 1 1
4 7179 2 2 18 PRO CB C 106.691 -13.728 -4.963 1.00 . B B . 212 PRO CB 1 1
4 7180 2 2 18 PRO CD C 105.455 -15.045 -3.363 1.00 . B B . 212 PRO CD 1 1
4 7181 2 2 18 PRO CG C 106.411 -15.130 -4.545 1.00 . B B . 212 PRO CG 1 1
4 7182 2 2 18 PRO HA H 107.564 -12.749 -3.259 1.00 . B B . 212 PRO HA 1 1
4 7183 2 2 18 PRO HB2 H 105.959 -13.398 -5.686 1.00 . B B . 212 PRO HB2 1 1
4 7184 2 2 18 PRO HB3 H 107.686 -13.658 -5.376 1.00 . B B . 212 PRO HB3 1 1
4 7185 2 2 18 PRO HD2 H 104.433 -15.115 -3.698 1.00 . B B . 212 PRO HD2 1 1
4 7186 2 2 18 PRO HD3 H 105.676 -15.819 -2.643 1.00 . B B . 212 PRO HD3 1 1
4 7187 2 2 18 PRO HG2 H 105.952 -15.674 -5.359 1.00 . B B . 212 PRO HG2 1 1
4 7188 2 2 18 PRO HG3 H 107.323 -15.616 -4.239 1.00 . B B . 212 PRO HG3 1 1
4 7189 2 2 18 PRO N N 105.731 -13.713 -2.770 1.00 . B B . 212 PRO N 1 1
4 7190 2 2 18 PRO O O 104.717 -11.406 -3.835 1.00 . B B . 212 PRO O 1 1
4 7191 2 2 19 GLU C C 105.204 -9.240 -5.750 1.00 . B B . 213 GLU C 1 1
4 7192 2 2 19 GLU CA C 106.233 -9.211 -4.619 1.00 . B B . 213 GLU CA 1 1
4 7193 2 2 19 GLU CB C 107.395 -8.283 -4.996 1.00 . B B . 213 GLU CB 1 1
4 7194 2 2 19 GLU CD C 108.041 -5.857 -5.394 1.00 . B B . 213 GLU CD 1 1
4 7195 2 2 19 GLU CG C 106.899 -6.829 -5.064 1.00 . B B . 213 GLU CG 1 1
4 7196 2 2 19 GLU H H 107.699 -10.742 -4.438 1.00 . B B . 213 GLU H 1 1
4 7197 2 2 19 GLU HA H 105.758 -8.826 -3.726 1.00 . B B . 213 GLU HA 1 1
4 7198 2 2 19 GLU HB2 H 108.177 -8.362 -4.252 1.00 . B B . 213 GLU HB2 1 1
4 7199 2 2 19 GLU HB3 H 107.788 -8.573 -5.960 1.00 . B B . 213 GLU HB3 1 1
4 7200 2 2 19 GLU HG2 H 106.139 -6.753 -5.829 1.00 . B B . 213 GLU HG2 1 1
4 7201 2 2 19 GLU HG3 H 106.470 -6.558 -4.112 1.00 . B B . 213 GLU HG3 1 1
4 7202 2 2 19 GLU N N 106.742 -10.556 -4.338 1.00 . B B . 213 GLU N 1 1
4 7203 2 2 19 GLU O O 104.192 -8.538 -5.692 1.00 . B B . 213 GLU O 1 1
4 7204 2 2 19 GLU OE1 O 109.091 -6.305 -5.836 1.00 . B B . 213 GLU OE1 1 1
4 7205 2 2 19 GLU OE2 O 107.844 -4.669 -5.196 1.00 . B B . 213 GLU OE2 1 1
4 7206 2 2 20 SER C C 103.267 -10.856 -7.537 1.00 . B B . 214 SER C 1 1
4 7207 2 2 20 SER CA C 104.567 -10.155 -7.922 1.00 . B B . 214 SER CA 1 1
4 7208 2 2 20 SER CB C 105.248 -10.938 -9.040 1.00 . B B . 214 SER CB 1 1
4 7209 2 2 20 SER H H 106.301 -10.567 -6.769 1.00 . B B . 214 SER H 1 1
4 7210 2 2 20 SER HA H 104.337 -9.164 -8.281 1.00 . B B . 214 SER HA 1 1
4 7211 2 2 20 SER HB2 H 104.573 -11.043 -9.872 1.00 . B B . 214 SER HB2 1 1
4 7212 2 2 20 SER HB3 H 106.135 -10.408 -9.362 1.00 . B B . 214 SER HB3 1 1
4 7213 2 2 20 SER HG H 104.836 -12.801 -8.660 1.00 . B B . 214 SER HG 1 1
4 7214 2 2 20 SER N N 105.475 -10.043 -6.777 1.00 . B B . 214 SER N 1 1
4 7215 2 2 20 SER O O 102.186 -10.471 -7.992 1.00 . B B . 214 SER O 1 1
4 7216 2 2 20 SER OG O 105.599 -12.229 -8.558 1.00 . B B . 214 SER OG 1 1
4 7217 2 2 21 HIS C C 101.342 -11.861 -5.270 1.00 . B B . 215 HIS C 1 1
4 7218 2 2 21 HIS CA C 102.215 -12.653 -6.248 1.00 . B B . 215 HIS CA 1 1
4 7219 2 2 21 HIS CB C 102.684 -13.943 -5.566 1.00 . B B . 215 HIS CB 1 1
4 7220 2 2 21 HIS CD2 C 102.467 -16.018 -7.157 1.00 . B B . 215 HIS CD2 1 1
4 7221 2 2 21 HIS CE1 C 104.433 -15.933 -8.062 1.00 . B B . 215 HIS CE1 1 1
4 7222 2 2 21 HIS CG C 103.116 -14.948 -6.600 1.00 . B B . 215 HIS CG 1 1
4 7223 2 2 21 HIS H H 104.276 -12.137 -6.375 1.00 . B B . 215 HIS H 1 1
4 7224 2 2 21 HIS HA H 101.616 -12.913 -7.106 1.00 . B B . 215 HIS HA 1 1
4 7225 2 2 21 HIS HB2 H 103.520 -13.718 -4.927 1.00 . B B . 215 HIS HB2 1 1
4 7226 2 2 21 HIS HB3 H 101.878 -14.356 -4.978 1.00 . B B . 215 HIS HB3 1 1
4 7227 2 2 21 HIS HD2 H 101.461 -16.330 -6.912 1.00 . B B . 215 HIS HD2 1 1
4 7228 2 2 21 HIS HE1 H 105.294 -16.153 -8.675 1.00 . B B . 215 HIS HE1 1 1
4 7229 2 2 21 HIS HE2 H 103.094 -17.424 -8.633 1.00 . B B . 215 HIS HE2 1 1
4 7230 2 2 21 HIS N N 103.384 -11.884 -6.698 1.00 . B B . 215 HIS N 1 1
4 7231 2 2 21 HIS ND1 N 104.368 -14.913 -7.189 1.00 . B B . 215 HIS ND1 1 1
4 7232 2 2 21 HIS NE2 N 103.297 -16.640 -8.083 1.00 . B B . 215 HIS NE2 1 1
4 7233 2 2 21 HIS O O 100.200 -12.249 -5.018 1.00 . B B . 215 HIS O 1 1
4 7234 2 2 22 ILE C C 99.909 -9.312 -4.483 1.00 . B B . 216 ILE C 1 1
4 7235 2 2 22 ILE CA C 101.120 -9.936 -3.796 1.00 . B B . 216 ILE CA 1 1
4 7236 2 2 22 ILE CB C 102.051 -8.843 -3.198 1.00 . B B . 216 ILE CB 1 1
4 7237 2 2 22 ILE CD1 C 102.075 -9.753 -0.795 1.00 . B B . 216 ILE CD1 1 1
4 7238 2 2 22 ILE CG1 C 102.911 -9.472 -2.070 1.00 . B B . 216 ILE CG1 1 1
4 7239 2 2 22 ILE CG2 C 101.253 -7.641 -2.657 1.00 . B B . 216 ILE CG2 1 1
4 7240 2 2 22 ILE H H 102.779 -10.486 -4.967 1.00 . B B . 216 ILE H 1 1
4 7241 2 2 22 ILE HA H 100.766 -10.575 -2.994 1.00 . B B . 216 ILE HA 1 1
4 7242 2 2 22 ILE HB H 102.706 -8.491 -3.977 1.00 . B B . 216 ILE HB 1 1
4 7243 2 2 22 ILE HD11 H 101.039 -9.927 -1.065 1.00 . B B . 216 ILE HD11 1 1
4 7244 2 2 22 ILE HD12 H 102.124 -8.892 -0.144 1.00 . B B . 216 ILE HD12 1 1
4 7245 2 2 22 ILE HD13 H 102.465 -10.613 -0.283 1.00 . B B . 216 ILE HD13 1 1
4 7246 2 2 22 ILE HG12 H 103.328 -10.396 -2.423 1.00 . B B . 216 ILE HG12 1 1
4 7247 2 2 22 ILE HG13 H 103.708 -8.791 -1.829 1.00 . B B . 216 ILE HG13 1 1
4 7248 2 2 22 ILE HG21 H 100.866 -7.073 -3.483 1.00 . B B . 216 ILE HG21 1 1
4 7249 2 2 22 ILE HG22 H 101.898 -7.025 -2.051 1.00 . B B . 216 ILE HG22 1 1
4 7250 2 2 22 ILE HG23 H 100.437 -8.014 -2.059 1.00 . B B . 216 ILE HG23 1 1
4 7251 2 2 22 ILE N N 101.871 -10.759 -4.730 1.00 . B B . 216 ILE N 1 1
4 7252 2 2 22 ILE O O 98.836 -9.246 -3.886 1.00 . B B . 216 ILE O 1 1
4 7253 2 2 23 ASN C C 97.802 -9.068 -6.510 1.00 . B B . 217 ASN C 1 1
4 7254 2 2 23 ASN CA C 99.017 -8.153 -6.421 1.00 . B B . 217 ASN CA 1 1
4 7255 2 2 23 ASN CB C 99.490 -7.774 -7.827 1.00 . B B . 217 ASN CB 1 1
4 7256 2 2 23 ASN CG C 100.514 -6.637 -7.766 1.00 . B B . 217 ASN CG 1 1
4 7257 2 2 23 ASN H H 100.990 -8.869 -6.112 1.00 . B B . 217 ASN H 1 1
4 7258 2 2 23 ASN HA H 98.746 -7.254 -5.887 1.00 . B B . 217 ASN HA 1 1
4 7259 2 2 23 ASN HB2 H 99.945 -8.638 -8.291 1.00 . B B . 217 ASN HB2 1 1
4 7260 2 2 23 ASN HB3 H 98.641 -7.460 -8.417 1.00 . B B . 217 ASN HB3 1 1
4 7261 2 2 23 ASN HD21 H 101.345 -7.103 -9.508 1.00 . B B . 217 ASN HD21 1 1
4 7262 2 2 23 ASN HD22 H 102.024 -5.765 -8.714 1.00 . B B . 217 ASN HD22 1 1
4 7263 2 2 23 ASN N N 100.101 -8.815 -5.703 1.00 . B B . 217 ASN N 1 1
4 7264 2 2 23 ASN ND2 N 101.365 -6.489 -8.744 1.00 . B B . 217 ASN ND2 1 1
4 7265 2 2 23 ASN O O 96.687 -8.665 -6.164 1.00 . B B . 217 ASN O 1 1
4 7266 2 2 23 ASN OD1 O 100.546 -5.864 -6.805 1.00 . B B . 217 ASN OD1 1 1
4 7267 2 2 24 LYS C C 96.477 -11.670 -5.649 1.00 . B B . 218 LYS C 1 1
4 7268 2 2 24 LYS CA C 96.966 -11.291 -7.047 1.00 . B B . 218 LYS CA 1 1
4 7269 2 2 24 LYS CB C 97.455 -12.545 -7.780 1.00 . B B . 218 LYS CB 1 1
4 7270 2 2 24 LYS CD C 96.751 -14.720 -8.790 1.00 . B B . 218 LYS CD 1 1
4 7271 2 2 24 LYS CE C 95.568 -15.659 -9.034 1.00 . B B . 218 LYS CE 1 1
4 7272 2 2 24 LYS CG C 96.270 -13.484 -8.036 1.00 . B B . 218 LYS CG 1 1
4 7273 2 2 24 LYS H H 98.955 -10.565 -7.172 1.00 . B B . 218 LYS H 1 1
4 7274 2 2 24 LYS HA H 96.146 -10.860 -7.601 1.00 . B B . 218 LYS HA 1 1
4 7275 2 2 24 LYS HB2 H 97.900 -12.260 -8.722 1.00 . B B . 218 LYS HB2 1 1
4 7276 2 2 24 LYS HB3 H 98.189 -13.053 -7.173 1.00 . B B . 218 LYS HB3 1 1
4 7277 2 2 24 LYS HD2 H 97.176 -14.419 -9.737 1.00 . B B . 218 LYS HD2 1 1
4 7278 2 2 24 LYS HD3 H 97.500 -15.229 -8.203 1.00 . B B . 218 LYS HD3 1 1
4 7279 2 2 24 LYS HE2 H 95.921 -16.577 -9.481 1.00 . B B . 218 LYS HE2 1 1
4 7280 2 2 24 LYS HE3 H 95.083 -15.880 -8.093 1.00 . B B . 218 LYS HE3 1 1
4 7281 2 2 24 LYS HG2 H 95.834 -13.781 -7.093 1.00 . B B . 218 LYS HG2 1 1
4 7282 2 2 24 LYS HG3 H 95.528 -12.970 -8.630 1.00 . B B . 218 LYS HG3 1 1
4 7283 2 2 24 LYS HZ1 H 95.099 -14.615 -10.773 1.00 . B B . 218 LYS HZ1 1 1
4 7284 2 2 24 LYS HZ2 H 94.110 -14.230 -9.448 1.00 . B B . 218 LYS HZ2 1 1
4 7285 2 2 24 LYS HZ3 H 93.895 -15.698 -10.274 1.00 . B B . 218 LYS HZ3 1 1
4 7286 2 2 24 LYS N N 98.037 -10.308 -6.945 1.00 . B B . 218 LYS N 1 1
4 7287 2 2 24 LYS NZ N 94.594 -15.001 -9.952 1.00 . B B . 218 LYS NZ 1 1
4 7288 2 2 24 LYS O O 95.273 -11.765 -5.408 1.00 . B B . 218 LYS O 1 1
4 7289 2 2 25 HIS C C 96.173 -11.237 -2.728 1.00 . B B . 219 HIS C 1 1
4 7290 2 2 25 HIS CA C 97.095 -12.277 -3.372 1.00 . B B . 219 HIS CA 1 1
4 7291 2 2 25 HIS CB C 98.367 -12.460 -2.520 1.00 . B B . 219 HIS CB 1 1
4 7292 2 2 25 HIS CD2 C 97.893 -11.870 -0.008 1.00 . B B . 219 HIS CD2 1 1
4 7293 2 2 25 HIS CE1 C 97.153 -13.796 0.652 1.00 . B B . 219 HIS CE1 1 1
4 7294 2 2 25 HIS CG C 97.965 -12.710 -1.086 1.00 . B B . 219 HIS CG 1 1
4 7295 2 2 25 HIS H H 98.372 -11.817 -5.001 1.00 . B B . 219 HIS H 1 1
4 7296 2 2 25 HIS HA H 96.572 -13.220 -3.404 1.00 . B B . 219 HIS HA 1 1
4 7297 2 2 25 HIS HB2 H 98.933 -13.303 -2.891 1.00 . B B . 219 HIS HB2 1 1
4 7298 2 2 25 HIS HB3 H 98.972 -11.568 -2.572 1.00 . B B . 219 HIS HB3 1 1
4 7299 2 2 25 HIS HD2 H 98.173 -10.823 -0.016 1.00 . B B . 219 HIS HD2 1 1
4 7300 2 2 25 HIS HE1 H 96.731 -14.582 1.259 1.00 . B B . 219 HIS HE1 1 1
4 7301 2 2 25 HIS N N 97.431 -11.897 -4.739 1.00 . B B . 219 HIS N 1 1
4 7302 2 2 25 HIS ND1 N 97.492 -13.937 -0.644 1.00 . B B . 219 HIS ND1 1 1
4 7303 2 2 25 HIS NE2 N 97.381 -12.557 1.089 1.00 . B B . 219 HIS NE2 1 1
4 7304 2 2 25 HIS O O 95.304 -11.603 -1.937 1.00 . B B . 219 HIS O 1 1
4 7305 2 2 26 LEU C C 94.101 -9.107 -2.825 1.00 . B B . 220 LEU C 1 1
4 7306 2 2 26 LEU CA C 95.566 -8.903 -2.461 1.00 . B B . 220 LEU CA 1 1
4 7307 2 2 26 LEU CB C 96.037 -7.534 -2.954 1.00 . B B . 220 LEU CB 1 1
4 7308 2 2 26 LEU CD1 C 97.976 -5.944 -2.928 1.00 . B B . 220 LEU CD1 1 1
4 7309 2 2 26 LEU CD2 C 96.917 -6.653 -0.771 1.00 . B B . 220 LEU CD2 1 1
4 7310 2 2 26 LEU CG C 97.300 -7.105 -2.188 1.00 . B B . 220 LEU CG 1 1
4 7311 2 2 26 LEU H H 97.097 -9.729 -3.667 1.00 . B B . 220 LEU H 1 1
4 7312 2 2 26 LEU HA H 95.668 -8.945 -1.385 1.00 . B B . 220 LEU HA 1 1
4 7313 2 2 26 LEU HB2 H 96.257 -7.593 -4.010 1.00 . B B . 220 LEU HB2 1 1
4 7314 2 2 26 LEU HB3 H 95.256 -6.807 -2.789 1.00 . B B . 220 LEU HB3 1 1
4 7315 2 2 26 LEU HD11 H 97.228 -5.231 -3.246 1.00 . B B . 220 LEU HD11 1 1
4 7316 2 2 26 LEU HD12 H 98.500 -6.324 -3.794 1.00 . B B . 220 LEU HD12 1 1
4 7317 2 2 26 LEU HD13 H 98.680 -5.456 -2.271 1.00 . B B . 220 LEU HD13 1 1
4 7318 2 2 26 LEU HD21 H 96.056 -6.003 -0.821 1.00 . B B . 220 LEU HD21 1 1
4 7319 2 2 26 LEU HD22 H 97.745 -6.120 -0.326 1.00 . B B . 220 LEU HD22 1 1
4 7320 2 2 26 LEU HD23 H 96.681 -7.517 -0.167 1.00 . B B . 220 LEU HD23 1 1
4 7321 2 2 26 LEU HG H 97.985 -7.942 -2.127 1.00 . B B . 220 LEU HG 1 1
4 7322 2 2 26 LEU N N 96.380 -9.963 -3.045 1.00 . B B . 220 LEU N 1 1
4 7323 2 2 26 LEU O O 93.218 -8.894 -1.996 1.00 . B B . 220 LEU O 1 1
4 7324 2 2 27 ASP C C 91.843 -10.916 -3.729 1.00 . B B . 221 ASP C 1 1
4 7325 2 2 27 ASP CA C 92.498 -9.785 -4.532 1.00 . B B . 221 ASP CA 1 1
4 7326 2 2 27 ASP CB C 92.529 -10.160 -6.014 1.00 . B B . 221 ASP CB 1 1
4 7327 2 2 27 ASP CG C 91.115 -10.154 -6.585 1.00 . B B . 221 ASP CG 1 1
4 7328 2 2 27 ASP H H 94.611 -9.697 -4.669 1.00 . B B . 221 ASP H 1 1
4 7329 2 2 27 ASP HA H 91.914 -8.886 -4.412 1.00 . B B . 221 ASP HA 1 1
4 7330 2 2 27 ASP HB2 H 93.134 -9.442 -6.551 1.00 . B B . 221 ASP HB2 1 1
4 7331 2 2 27 ASP HB3 H 92.956 -11.145 -6.127 1.00 . B B . 221 ASP HB3 1 1
4 7332 2 2 27 ASP N N 93.858 -9.533 -4.062 1.00 . B B . 221 ASP N 1 1
4 7333 2 2 27 ASP O O 90.638 -10.882 -3.471 1.00 . B B . 221 ASP O 1 1
4 7334 2 2 27 ASP OD1 O 90.631 -11.220 -6.927 1.00 . B B . 221 ASP OD1 1 1
4 7335 2 2 27 ASP OD2 O 90.537 -9.083 -6.673 1.00 . B B . 221 ASP OD2 1 1
4 7336 2 2 28 SER C C 91.945 -12.674 -1.090 1.00 . B B . 222 SER C 1 1
4 7337 2 2 28 SER CA C 92.154 -13.049 -2.559 1.00 . B B . 222 SER CA 1 1
4 7338 2 2 28 SER CB C 93.150 -14.207 -2.648 1.00 . B B . 222 SER CB 1 1
4 7339 2 2 28 SER H H 93.603 -11.863 -3.564 1.00 . B B . 222 SER H 1 1
4 7340 2 2 28 SER HA H 91.214 -13.371 -2.978 1.00 . B B . 222 SER HA 1 1
4 7341 2 2 28 SER HB2 H 94.103 -13.894 -2.255 1.00 . B B . 222 SER HB2 1 1
4 7342 2 2 28 SER HB3 H 92.780 -15.042 -2.069 1.00 . B B . 222 SER HB3 1 1
4 7343 2 2 28 SER HG H 94.248 -14.619 -4.200 1.00 . B B . 222 SER HG 1 1
4 7344 2 2 28 SER N N 92.651 -11.909 -3.337 1.00 . B B . 222 SER N 1 1
4 7345 2 2 28 SER O O 90.916 -13.006 -0.494 1.00 . B B . 222 SER O 1 1
4 7346 2 2 28 SER OG O 93.308 -14.587 -4.009 1.00 . B B . 222 SER OG 1 1
4 7347 2 2 29 CYS C C 91.776 -10.548 1.105 1.00 . B B . 223 CYS C 1 1
4 7348 2 2 29 CYS CA C 92.893 -11.560 0.878 1.00 . B B . 223 CYS CA 1 1
4 7349 2 2 29 CYS CB C 94.250 -10.943 1.260 1.00 . B B . 223 CYS CB 1 1
4 7350 2 2 29 CYS H H 93.720 -11.764 -1.056 1.00 . B B . 223 CYS H 1 1
4 7351 2 2 29 CYS HA H 92.712 -12.422 1.502 1.00 . B B . 223 CYS HA 1 1
4 7352 2 2 29 CYS HB2 H 95.015 -11.335 0.608 1.00 . B B . 223 CYS HB2 1 1
4 7353 2 2 29 CYS HB3 H 94.202 -9.869 1.152 1.00 . B B . 223 CYS HB3 1 1
4 7354 2 2 29 CYS N N 92.937 -11.986 -0.521 1.00 . B B . 223 CYS N 1 1
4 7355 2 2 29 CYS O O 91.049 -10.620 2.098 1.00 . B B . 223 CYS O 1 1
4 7356 2 2 29 CYS SG S 94.655 -11.362 2.975 1.00 . B B . 223 CYS SG 1 1
4 7357 2 2 30 LEU C C 89.233 -9.180 0.130 1.00 . B B . 224 LEU C 1 1
4 7358 2 2 30 LEU CA C 90.630 -8.574 0.249 1.00 . B B . 224 LEU CA 1 1
4 7359 2 2 30 LEU CB C 90.859 -7.534 -0.852 1.00 . B B . 224 LEU CB 1 1
4 7360 2 2 30 LEU CD1 C 92.555 -5.949 -1.792 1.00 . B B . 224 LEU CD1 1 1
4 7361 2 2 30 LEU CD2 C 91.864 -5.737 0.594 1.00 . B B . 224 LEU CD2 1 1
4 7362 2 2 30 LEU CG C 92.131 -6.728 -0.547 1.00 . B B . 224 LEU CG 1 1
4 7363 2 2 30 LEU H H 92.265 -9.618 -0.590 1.00 . B B . 224 LEU H 1 1
4 7364 2 2 30 LEU HA H 90.709 -8.083 1.206 1.00 . B B . 224 LEU HA 1 1
4 7365 2 2 30 LEU HB2 H 90.971 -8.038 -1.803 1.00 . B B . 224 LEU HB2 1 1
4 7366 2 2 30 LEU HB3 H 90.012 -6.865 -0.899 1.00 . B B . 224 LEU HB3 1 1
4 7367 2 2 30 LEU HD11 H 93.403 -5.323 -1.555 1.00 . B B . 224 LEU HD11 1 1
4 7368 2 2 30 LEU HD12 H 91.736 -5.331 -2.127 1.00 . B B . 224 LEU HD12 1 1
4 7369 2 2 30 LEU HD13 H 92.828 -6.641 -2.576 1.00 . B B . 224 LEU HD13 1 1
4 7370 2 2 30 LEU HD21 H 90.986 -5.152 0.364 1.00 . B B . 224 LEU HD21 1 1
4 7371 2 2 30 LEU HD22 H 92.715 -5.082 0.706 1.00 . B B . 224 LEU HD22 1 1
4 7372 2 2 30 LEU HD23 H 91.705 -6.280 1.513 1.00 . B B . 224 LEU HD23 1 1
4 7373 2 2 30 LEU HG H 92.924 -7.405 -0.259 1.00 . B B . 224 LEU HG 1 1
4 7374 2 2 30 LEU N N 91.654 -9.610 0.172 1.00 . B B . 224 LEU N 1 1
4 7375 2 2 30 LEU O O 88.301 -8.743 0.808 1.00 . B B . 224 LEU O 1 1
4 7376 2 2 31 SER C C 87.299 -11.446 0.376 1.00 . B B . 225 SER C 1 1
4 7377 2 2 31 SER CA C 87.821 -10.865 -0.940 1.00 . B B . 225 SER CA 1 1
4 7378 2 2 31 SER CB C 87.972 -11.990 -1.964 1.00 . B B . 225 SER CB 1 1
4 7379 2 2 31 SER H H 89.887 -10.488 -1.241 1.00 . B B . 225 SER H 1 1
4 7380 2 2 31 SER HA H 87.106 -10.148 -1.313 1.00 . B B . 225 SER HA 1 1
4 7381 2 2 31 SER HB2 H 88.808 -12.614 -1.699 1.00 . B B . 225 SER HB2 1 1
4 7382 2 2 31 SER HB3 H 87.069 -12.587 -1.973 1.00 . B B . 225 SER HB3 1 1
4 7383 2 2 31 SER HG H 88.283 -12.145 -3.878 1.00 . B B . 225 SER HG 1 1
4 7384 2 2 31 SER N N 89.102 -10.190 -0.735 1.00 . B B . 225 SER N 1 1
4 7385 2 2 31 SER O O 86.086 -11.469 0.608 1.00 . B B . 225 SER O 1 1
4 7386 2 2 31 SER OG O 88.195 -11.426 -3.249 1.00 . B B . 225 SER OG 1 1
4 7387 2 2 32 ARG C C 87.091 -11.450 3.348 1.00 . B B . 226 ARG C 1 1
4 7388 2 2 32 ARG CA C 87.844 -12.486 2.518 1.00 . B B . 226 ARG CA 1 1
4 7389 2 2 32 ARG CB C 89.097 -12.933 3.278 1.00 . B B . 226 ARG CB 1 1
4 7390 2 2 32 ARG CD C 90.994 -14.566 3.310 1.00 . B B . 226 ARG CD 1 1
4 7391 2 2 32 ARG CG C 89.723 -14.137 2.571 1.00 . B B . 226 ARG CG 1 1
4 7392 2 2 32 ARG CZ C 90.217 -16.305 4.881 1.00 . B B . 226 ARG CZ 1 1
4 7393 2 2 32 ARG H H 89.168 -11.858 0.984 1.00 . B B . 226 ARG H 1 1
4 7394 2 2 32 ARG HA H 87.208 -13.343 2.350 1.00 . B B . 226 ARG HA 1 1
4 7395 2 2 32 ARG HB2 H 89.808 -12.121 3.308 1.00 . B B . 226 ARG HB2 1 1
4 7396 2 2 32 ARG HB3 H 88.828 -13.210 4.286 1.00 . B B . 226 ARG HB3 1 1
4 7397 2 2 32 ARG HD2 H 91.482 -15.354 2.759 1.00 . B B . 226 ARG HD2 1 1
4 7398 2 2 32 ARG HD3 H 91.663 -13.720 3.392 1.00 . B B . 226 ARG HD3 1 1
4 7399 2 2 32 ARG HE H 90.746 -14.440 5.414 1.00 . B B . 226 ARG HE 1 1
4 7400 2 2 32 ARG HG2 H 89.020 -14.957 2.563 1.00 . B B . 226 ARG HG2 1 1
4 7401 2 2 32 ARG HG3 H 89.976 -13.868 1.556 1.00 . B B . 226 ARG HG3 1 1
4 7402 2 2 32 ARG HH11 H 90.283 -16.904 2.963 1.00 . B B . 226 ARG HH11 1 1
4 7403 2 2 32 ARG HH12 H 89.739 -18.094 4.097 1.00 . B B . 226 ARG HH12 1 1
4 7404 2 2 32 ARG HH21 H 90.032 -16.017 6.852 1.00 . B B . 226 ARG HH21 1 1
4 7405 2 2 32 ARG HH22 H 89.599 -17.594 6.282 1.00 . B B . 226 ARG HH22 1 1
4 7406 2 2 32 ARG N N 88.220 -11.909 1.230 1.00 . B B . 226 ARG N 1 1
4 7407 2 2 32 ARG NE N 90.654 -15.052 4.653 1.00 . B B . 226 ARG NE 1 1
4 7408 2 2 32 ARG NH1 N 90.069 -17.171 3.903 1.00 . B B . 226 ARG NH1 1 1
4 7409 2 2 32 ARG NH2 N 89.927 -16.668 6.100 1.00 . B B . 226 ARG NH2 1 1
4 7410 2 2 32 ARG O O 86.066 -11.757 3.964 1.00 . B B . 226 ARG O 1 1
4 7411 2 2 33 GLU C C 85.563 -8.912 3.654 1.00 . B B . 227 GLU C 1 1
4 7412 2 2 33 GLU CA C 86.999 -9.134 4.108 1.00 . B B . 227 GLU CA 1 1
4 7413 2 2 33 GLU CB C 87.813 -7.853 3.907 1.00 . B B . 227 GLU CB 1 1
4 7414 2 2 33 GLU CD C 89.077 -8.183 6.076 1.00 . B B . 227 GLU CD 1 1
4 7415 2 2 33 GLU CG C 89.196 -8.008 4.558 1.00 . B B . 227 GLU CG 1 1
4 7416 2 2 33 GLU H H 88.437 -10.061 2.846 1.00 . B B . 227 GLU H 1 1
4 7417 2 2 33 GLU HA H 86.994 -9.386 5.159 1.00 . B B . 227 GLU HA 1 1
4 7418 2 2 33 GLU HB2 H 87.934 -7.669 2.851 1.00 . B B . 227 GLU HB2 1 1
4 7419 2 2 33 GLU HB3 H 87.295 -7.023 4.360 1.00 . B B . 227 GLU HB3 1 1
4 7420 2 2 33 GLU HG2 H 89.687 -8.875 4.140 1.00 . B B . 227 GLU HG2 1 1
4 7421 2 2 33 GLU HG3 H 89.787 -7.130 4.346 1.00 . B B . 227 GLU HG3 1 1
4 7422 2 2 33 GLU N N 87.614 -10.224 3.355 1.00 . B B . 227 GLU N 1 1
4 7423 2 2 33 GLU O O 84.651 -8.830 4.481 1.00 . B B . 227 GLU O 1 1
4 7424 2 2 33 GLU OE1 O 88.146 -7.640 6.653 1.00 . B B . 227 GLU OE1 1 1
4 7425 2 2 33 GLU OE2 O 89.918 -8.866 6.640 1.00 . B B . 227 GLU OE2 1 1
4 7426 2 2 34 GLU C C 83.172 -9.900 1.957 1.00 . B B . 228 GLU C 1 1
4 7427 2 2 34 GLU CA C 84.030 -8.642 1.776 1.00 . B B . 228 GLU CA 1 1
4 7428 2 2 34 GLU CB C 84.122 -8.295 0.290 1.00 . B B . 228 GLU CB 1 1
4 7429 2 2 34 GLU CD C 84.914 -6.553 -1.374 1.00 . B B . 228 GLU CD 1 1
4 7430 2 2 34 GLU CG C 84.745 -6.902 0.115 1.00 . B B . 228 GLU CG 1 1
4 7431 2 2 34 GLU H H 86.134 -8.921 1.733 1.00 . B B . 228 GLU H 1 1
4 7432 2 2 34 GLU HA H 83.555 -7.822 2.295 1.00 . B B . 228 GLU HA 1 1
4 7433 2 2 34 GLU HB2 H 84.735 -9.030 -0.210 1.00 . B B . 228 GLU HB2 1 1
4 7434 2 2 34 GLU HB3 H 83.132 -8.300 -0.140 1.00 . B B . 228 GLU HB3 1 1
4 7435 2 2 34 GLU HG2 H 84.105 -6.165 0.580 1.00 . B B . 228 GLU HG2 1 1
4 7436 2 2 34 GLU HG3 H 85.712 -6.883 0.595 1.00 . B B . 228 GLU HG3 1 1
4 7437 2 2 34 GLU N N 85.368 -8.835 2.337 1.00 . B B . 228 GLU N 1 1
4 7438 2 2 34 GLU O O 81.940 -9.820 1.967 1.00 . B B . 228 GLU O 1 1
4 7439 2 2 34 GLU OE1 O 84.447 -7.308 -2.219 1.00 . B B . 228 GLU OE1 1 1
4 7440 2 2 34 GLU OE2 O 85.514 -5.527 -1.650 1.00 . B B . 228 GLU OE2 1 1
4 7441 2 2 35 LYS C C 82.367 -12.323 3.625 1.00 . B B . 229 LYS C 1 1
4 7442 2 2 35 LYS CA C 83.130 -12.321 2.295 1.00 . B B . 229 LYS CA 1 1
4 7443 2 2 35 LYS CB C 84.126 -13.488 2.269 1.00 . B B . 229 LYS CB 1 1
4 7444 2 2 35 LYS CD C 84.349 -15.973 2.077 1.00 . B B . 229 LYS CD 1 1
4 7445 2 2 35 LYS CE C 83.577 -17.288 2.016 1.00 . B B . 229 LYS CE 1 1
4 7446 2 2 35 LYS CG C 83.362 -14.815 2.220 1.00 . B B . 229 LYS CG 1 1
4 7447 2 2 35 LYS H H 84.811 -11.045 2.101 1.00 . B B . 229 LYS H 1 1
4 7448 2 2 35 LYS HA H 82.424 -12.453 1.487 1.00 . B B . 229 LYS HA 1 1
4 7449 2 2 35 LYS HB2 H 84.763 -13.403 1.402 1.00 . B B . 229 LYS HB2 1 1
4 7450 2 2 35 LYS HB3 H 84.732 -13.461 3.165 1.00 . B B . 229 LYS HB3 1 1
4 7451 2 2 35 LYS HD2 H 84.920 -15.844 1.170 1.00 . B B . 229 LYS HD2 1 1
4 7452 2 2 35 LYS HD3 H 85.015 -15.985 2.926 1.00 . B B . 229 LYS HD3 1 1
4 7453 2 2 35 LYS HE2 H 83.039 -17.432 2.940 1.00 . B B . 229 LYS HE2 1 1
4 7454 2 2 35 LYS HE3 H 82.878 -17.259 1.192 1.00 . B B . 229 LYS HE3 1 1
4 7455 2 2 35 LYS HG2 H 82.791 -14.938 3.130 1.00 . B B . 229 LYS HG2 1 1
4 7456 2 2 35 LYS HG3 H 82.691 -14.811 1.375 1.00 . B B . 229 LYS HG3 1 1
4 7457 2 2 35 LYS HZ1 H 84.025 -19.318 1.902 1.00 . B B . 229 LYS HZ1 1 1
4 7458 2 2 35 LYS HZ2 H 85.277 -18.366 2.545 1.00 . B B . 229 LYS HZ2 1 1
4 7459 2 2 35 LYS HZ3 H 84.961 -18.343 0.875 1.00 . B B . 229 LYS HZ3 1 1
4 7460 2 2 35 LYS N N 83.832 -11.054 2.105 1.00 . B B . 229 LYS N 1 1
4 7461 2 2 35 LYS NZ N 84.533 -18.414 1.819 1.00 . B B . 229 LYS NZ 1 1
4 7462 2 2 35 LYS O O 81.312 -12.950 3.740 1.00 . B B . 229 LYS O 1 1
4 7463 2 2 36 LYS C C 80.914 -10.884 5.862 1.00 . B B . 230 LYS C 1 1
4 7464 2 2 36 LYS CA C 82.286 -11.549 5.941 1.00 . B B . 230 LYS CA 1 1
4 7465 2 2 36 LYS CB C 83.185 -10.767 6.906 1.00 . B B . 230 LYS CB 1 1
4 7466 2 2 36 LYS CD C 85.295 -10.832 8.239 1.00 . B B . 230 LYS CD 1 1
4 7467 2 2 36 LYS CE C 86.518 -11.674 8.599 1.00 . B B . 230 LYS CE 1 1
4 7468 2 2 36 LYS CG C 84.415 -11.605 7.255 1.00 . B B . 230 LYS CG 1 1
4 7469 2 2 36 LYS H H 83.751 -11.139 4.462 1.00 . B B . 230 LYS H 1 1
4 7470 2 2 36 LYS HA H 82.161 -12.552 6.323 1.00 . B B . 230 LYS HA 1 1
4 7471 2 2 36 LYS HB2 H 83.504 -9.847 6.433 1.00 . B B . 230 LYS HB2 1 1
4 7472 2 2 36 LYS HB3 H 82.639 -10.539 7.808 1.00 . B B . 230 LYS HB3 1 1
4 7473 2 2 36 LYS HD2 H 85.614 -9.905 7.785 1.00 . B B . 230 LYS HD2 1 1
4 7474 2 2 36 LYS HD3 H 84.730 -10.619 9.134 1.00 . B B . 230 LYS HD3 1 1
4 7475 2 2 36 LYS HE2 H 86.196 -12.603 9.049 1.00 . B B . 230 LYS HE2 1 1
4 7476 2 2 36 LYS HE3 H 87.086 -11.886 7.705 1.00 . B B . 230 LYS HE3 1 1
4 7477 2 2 36 LYS HG2 H 84.102 -12.536 7.704 1.00 . B B . 230 LYS HG2 1 1
4 7478 2 2 36 LYS HG3 H 84.978 -11.809 6.357 1.00 . B B . 230 LYS HG3 1 1
4 7479 2 2 36 LYS HZ1 H 86.784 -10.583 10.350 1.00 . B B . 230 LYS HZ1 1 1
4 7480 2 2 36 LYS HZ2 H 87.810 -10.115 9.079 1.00 . B B . 230 LYS HZ2 1 1
4 7481 2 2 36 LYS HZ3 H 88.109 -11.553 9.933 1.00 . B B . 230 LYS HZ3 1 1
4 7482 2 2 36 LYS N N 82.914 -11.622 4.624 1.00 . B B . 230 LYS N 1 1
4 7483 2 2 36 LYS NZ N 87.370 -10.925 9.564 1.00 . B B . 230 LYS NZ 1 1
4 7484 2 2 36 LYS O O 79.942 -11.384 6.432 1.00 . B B . 230 LYS O 1 1
4 7485 2 2 37 GLU C C 78.625 -9.787 4.038 1.00 . B B . 231 GLU C 1 1
4 7486 2 2 37 GLU CA C 79.580 -9.035 4.972 1.00 . B B . 231 GLU CA 1 1
4 7487 2 2 37 GLU CB C 79.858 -7.641 4.403 1.00 . B B . 231 GLU CB 1 1
4 7488 2 2 37 GLU CD C 79.767 -6.500 6.667 1.00 . B B . 231 GLU CD 1 1
4 7489 2 2 37 GLU CG C 80.635 -6.812 5.436 1.00 . B B . 231 GLU CG 1 1
4 7490 2 2 37 GLU H H 81.659 -9.430 4.705 1.00 . B B . 231 GLU H 1 1
4 7491 2 2 37 GLU HA H 79.108 -8.924 5.937 1.00 . B B . 231 GLU HA 1 1
4 7492 2 2 37 GLU HB2 H 80.437 -7.732 3.496 1.00 . B B . 231 GLU HB2 1 1
4 7493 2 2 37 GLU HB3 H 78.920 -7.150 4.186 1.00 . B B . 231 GLU HB3 1 1
4 7494 2 2 37 GLU HG2 H 81.507 -7.367 5.751 1.00 . B B . 231 GLU HG2 1 1
4 7495 2 2 37 GLU HG3 H 80.950 -5.886 4.980 1.00 . B B . 231 GLU HG3 1 1
4 7496 2 2 37 GLU N N 80.845 -9.767 5.142 1.00 . B B . 231 GLU N 1 1
4 7497 2 2 37 GLU O O 77.405 -9.737 4.211 1.00 . B B . 231 GLU O 1 1
4 7498 2 2 37 GLU OE1 O 80.342 -6.220 7.705 1.00 . B B . 231 GLU OE1 1 1
4 7499 2 2 37 GLU OE2 O 78.546 -6.528 6.557 1.00 . B B . 231 GLU OE2 1 1
4 7500 2 2 38 SER C C 78.093 -12.608 2.605 1.00 . B B . 232 SER C 1 1
4 7501 2 2 38 SER CA C 78.427 -11.222 2.073 1.00 . B B . 232 SER CA 1 1
4 7502 2 2 38 SER CB C 79.213 -11.343 0.767 1.00 . B B . 232 SER CB 1 1
4 7503 2 2 38 SER H H 80.176 -10.453 2.982 1.00 . B B . 232 SER H 1 1
4 7504 2 2 38 SER HA H 77.508 -10.689 1.876 1.00 . B B . 232 SER HA 1 1
4 7505 2 2 38 SER HB2 H 79.596 -10.374 0.482 1.00 . B B . 232 SER HB2 1 1
4 7506 2 2 38 SER HB3 H 80.040 -12.024 0.909 1.00 . B B . 232 SER HB3 1 1
4 7507 2 2 38 SER HG H 78.698 -12.666 -0.563 1.00 . B B . 232 SER HG 1 1
4 7508 2 2 38 SER N N 79.203 -10.470 3.047 1.00 . B B . 232 SER N 1 1
4 7509 2 2 38 SER O O 78.980 -13.377 2.977 1.00 . B B . 232 SER O 1 1
4 7510 2 2 38 SER OG O 78.354 -11.823 -0.258 1.00 . B B . 232 SER OG 1 1
4 7511 2 2 39 LEU C C 75.189 -14.713 2.212 1.00 . B B . 233 LEU C 1 1
4 7512 2 2 39 LEU CA C 76.322 -14.216 3.099 1.00 . B B . 233 LEU CA 1 1
4 7513 2 2 39 LEU CB C 75.827 -14.103 4.545 1.00 . B B . 233 LEU CB 1 1
4 7514 2 2 39 LEU CD1 C 76.940 -16.150 5.478 1.00 . B B . 233 LEU CD1 1 1
4 7515 2 2 39 LEU CD2 C 74.756 -15.382 6.416 1.00 . B B . 233 LEU CD2 1 1
4 7516 2 2 39 LEU CG C 75.595 -15.499 5.139 1.00 . B B . 233 LEU CG 1 1
4 7517 2 2 39 LEU H H 76.156 -12.256 2.299 1.00 . B B . 233 LEU H 1 1
4 7518 2 2 39 LEU HA H 77.134 -14.926 3.061 1.00 . B B . 233 LEU HA 1 1
4 7519 2 2 39 LEU HB2 H 76.562 -13.581 5.134 1.00 . B B . 233 LEU HB2 1 1
4 7520 2 2 39 LEU HB3 H 74.900 -13.556 4.557 1.00 . B B . 233 LEU HB3 1 1
4 7521 2 2 39 LEU HD11 H 76.769 -17.087 5.986 1.00 . B B . 233 LEU HD11 1 1
4 7522 2 2 39 LEU HD12 H 77.508 -15.491 6.119 1.00 . B B . 233 LEU HD12 1 1
4 7523 2 2 39 LEU HD13 H 77.494 -16.330 4.568 1.00 . B B . 233 LEU HD13 1 1
4 7524 2 2 39 LEU HD21 H 74.569 -16.368 6.812 1.00 . B B . 233 LEU HD21 1 1
4 7525 2 2 39 LEU HD22 H 73.816 -14.901 6.188 1.00 . B B . 233 LEU HD22 1 1
4 7526 2 2 39 LEU HD23 H 75.293 -14.796 7.149 1.00 . B B . 233 LEU HD23 1 1
4 7527 2 2 39 LEU HG H 75.071 -16.109 4.420 1.00 . B B . 233 LEU HG 1 1
4 7528 2 2 39 LEU N N 76.800 -12.915 2.626 1.00 . B B . 233 LEU N 1 1
4 7529 2 2 39 LEU O O 74.223 -13.987 1.967 1.00 . B B . 233 LEU O 1 1
4 7530 2 2 40 ARG C C 73.509 -17.600 1.606 1.00 . B B . 234 ARG C 1 1
4 7531 2 2 40 ARG CA C 74.308 -16.539 0.859 1.00 . B B . 234 ARG CA 1 1
4 7532 2 2 40 ARG CB C 74.980 -17.168 -0.364 1.00 . B B . 234 ARG CB 1 1
4 7533 2 2 40 ARG CD C 76.349 -16.700 -2.402 1.00 . B B . 234 ARG CD 1 1
4 7534 2 2 40 ARG CG C 75.613 -16.069 -1.219 1.00 . B B . 234 ARG CG 1 1
4 7535 2 2 40 ARG CZ C 77.422 -15.892 -4.482 1.00 . B B . 234 ARG CZ 1 1
4 7536 2 2 40 ARG H H 76.115 -16.471 1.961 1.00 . B B . 234 ARG H 1 1
4 7537 2 2 40 ARG HA H 73.634 -15.763 0.524 1.00 . B B . 234 ARG HA 1 1
4 7538 2 2 40 ARG HB2 H 75.742 -17.862 -0.042 1.00 . B B . 234 ARG HB2 1 1
4 7539 2 2 40 ARG HB3 H 74.238 -17.692 -0.949 1.00 . B B . 234 ARG HB3 1 1
4 7540 2 2 40 ARG HD2 H 77.121 -17.359 -2.030 1.00 . B B . 234 ARG HD2 1 1
4 7541 2 2 40 ARG HD3 H 75.650 -17.271 -2.996 1.00 . B B . 234 ARG HD3 1 1
4 7542 2 2 40 ARG HE H 77.048 -14.753 -2.870 1.00 . B B . 234 ARG HE 1 1
4 7543 2 2 40 ARG HG2 H 74.841 -15.409 -1.588 1.00 . B B . 234 ARG HG2 1 1
4 7544 2 2 40 ARG HG3 H 76.312 -15.506 -0.622 1.00 . B B . 234 ARG HG3 1 1
4 7545 2 2 40 ARG HH11 H 76.939 -17.843 -4.521 1.00 . B B . 234 ARG HH11 1 1
4 7546 2 2 40 ARG HH12 H 77.692 -17.232 -5.956 1.00 . B B . 234 ARG HH12 1 1
4 7547 2 2 40 ARG HH21 H 78.019 -14.002 -4.754 1.00 . B B . 234 ARG HH21 1 1
4 7548 2 2 40 ARG HH22 H 78.297 -15.075 -6.086 1.00 . B B . 234 ARG HH22 1 1
4 7549 2 2 40 ARG N N 75.321 -15.949 1.731 1.00 . B B . 234 ARG N 1 1
4 7550 2 2 40 ARG NE N 76.965 -15.658 -3.235 1.00 . B B . 234 ARG NE 1 1
4 7551 2 2 40 ARG NH1 N 77.344 -17.084 -5.029 1.00 . B B . 234 ARG NH1 1 1
4 7552 2 2 40 ARG NH2 N 77.954 -14.913 -5.160 1.00 . B B . 234 ARG NH2 1 1
4 7553 2 2 40 ARG O O 74.081 -18.452 2.292 1.00 . B B . 234 ARG O 1 1
4 7554 2 2 41 SER C C 71.308 -19.819 1.342 1.00 . B B . 235 SER C 1 1
4 7555 2 2 41 SER CA C 71.300 -18.501 2.106 1.00 . B B . 235 SER CA 1 1
4 7556 2 2 41 SER CB C 69.878 -17.945 2.159 1.00 . B B . 235 SER CB 1 1
4 7557 2 2 41 SER H H 71.801 -16.842 0.890 1.00 . B B . 235 SER H 1 1
4 7558 2 2 41 SER HA H 71.646 -18.676 3.112 1.00 . B B . 235 SER HA 1 1
4 7559 2 2 41 SER HB2 H 69.256 -18.599 2.747 1.00 . B B . 235 SER HB2 1 1
4 7560 2 2 41 SER HB3 H 69.893 -16.963 2.613 1.00 . B B . 235 SER HB3 1 1
4 7561 2 2 41 SER HG H 69.514 -16.977 0.512 1.00 . B B . 235 SER HG 1 1
4 7562 2 2 41 SER N N 72.187 -17.542 1.456 1.00 . B B . 235 SER N 1 1
4 7563 2 2 41 SER O O 71.801 -19.885 0.213 1.00 . B B . 235 SER O 1 1
4 7564 2 2 41 SER OG O 69.355 -17.865 0.840 1.00 . B B . 235 SER OG 1 1
4 7565 2 2 42 SER C C 69.315 -22.788 1.522 1.00 . B B . 236 SER C 1 1
4 7566 2 2 42 SER CA C 70.701 -22.180 1.348 1.00 . B B . 236 SER CA 1 1
4 7567 2 2 42 SER CB C 71.749 -23.100 1.976 1.00 . B B . 236 SER CB 1 1
4 7568 2 2 42 SER H H 70.387 -20.735 2.866 1.00 . B B . 236 SER H 1 1
4 7569 2 2 42 SER HA H 70.910 -22.084 0.293 1.00 . B B . 236 SER HA 1 1
4 7570 2 2 42 SER HB2 H 72.735 -22.706 1.789 1.00 . B B . 236 SER HB2 1 1
4 7571 2 2 42 SER HB3 H 71.583 -23.159 3.044 1.00 . B B . 236 SER HB3 1 1
4 7572 2 2 42 SER HG H 72.497 -24.613 1.008 1.00 . B B . 236 SER HG 1 1
4 7573 2 2 42 SER N N 70.760 -20.860 1.967 1.00 . B B . 236 SER N 1 1
4 7574 2 2 42 SER O O 68.652 -22.557 2.538 1.00 . B B . 236 SER O 1 1
4 7575 2 2 42 SER OG O 71.647 -24.394 1.396 1.00 . B B . 236 SER OG 1 1
4 7576 2 2 43 VAL C C 67.517 -25.179 1.741 1.00 . B B . 237 VAL C 1 1
4 7577 2 2 43 VAL CA C 67.574 -24.203 0.563 1.00 . B B . 237 VAL CA 1 1
4 7578 2 2 43 VAL CB C 67.309 -24.950 -0.764 1.00 . B B . 237 VAL CB 1 1
4 7579 2 2 43 VAL CG1 C 65.936 -25.640 -0.726 1.00 . B B . 237 VAL CG1 1 1
4 7580 2 2 43 VAL CG2 C 67.331 -23.957 -1.932 1.00 . B B . 237 VAL CG2 1 1
4 7581 2 2 43 VAL H H 69.465 -23.702 -0.255 1.00 . B B . 237 VAL H 1 1
4 7582 2 2 43 VAL HA H 66.817 -23.444 0.697 1.00 . B B . 237 VAL HA 1 1
4 7583 2 2 43 VAL HB H 68.077 -25.695 -0.913 1.00 . B B . 237 VAL HB 1 1
4 7584 2 2 43 VAL HG11 H 65.893 -26.306 0.124 1.00 . B B . 237 VAL HG11 1 1
4 7585 2 2 43 VAL HG12 H 65.789 -26.204 -1.634 1.00 . B B . 237 VAL HG12 1 1
4 7586 2 2 43 VAL HG13 H 65.161 -24.893 -0.635 1.00 . B B . 237 VAL HG13 1 1
4 7587 2 2 43 VAL HG21 H 67.374 -24.501 -2.865 1.00 . B B . 237 VAL HG21 1 1
4 7588 2 2 43 VAL HG22 H 68.198 -23.320 -1.848 1.00 . B B . 237 VAL HG22 1 1
4 7589 2 2 43 VAL HG23 H 66.435 -23.353 -1.910 1.00 . B B . 237 VAL HG23 1 1
4 7590 2 2 43 VAL N N 68.887 -23.561 0.523 1.00 . B B . 237 VAL N 1 1
4 7591 2 2 43 VAL O O 66.531 -25.213 2.482 1.00 . B B . 237 VAL O 1 1
4 7592 2 2 44 HIS C C 68.528 -26.259 4.328 1.00 . B B . 238 HIS C 1 1
4 7593 2 2 44 HIS CA C 68.654 -26.951 2.972 1.00 . B B . 238 HIS CA 1 1
4 7594 2 2 44 HIS CB C 69.986 -27.707 2.895 1.00 . B B . 238 HIS CB 1 1
4 7595 2 2 44 HIS CD2 C 69.519 -30.165 3.703 1.00 . B B . 238 HIS CD2 1 1
4 7596 2 2 44 HIS CE1 C 70.268 -29.981 5.727 1.00 . B B . 238 HIS CE1 1 1
4 7597 2 2 44 HIS CG C 69.965 -28.874 3.844 1.00 . B B . 238 HIS CG 1 1
4 7598 2 2 44 HIS H H 69.330 -25.895 1.266 1.00 . B B . 238 HIS H 1 1
4 7599 2 2 44 HIS HA H 67.843 -27.654 2.858 1.00 . B B . 238 HIS HA 1 1
4 7600 2 2 44 HIS HB2 H 70.141 -28.064 1.888 1.00 . B B . 238 HIS HB2 1 1
4 7601 2 2 44 HIS HB3 H 70.794 -27.040 3.165 1.00 . B B . 238 HIS HB3 1 1
4 7602 2 2 44 HIS HD2 H 69.084 -30.577 2.804 1.00 . B B . 238 HIS HD2 1 1
4 7603 2 2 44 HIS HE1 H 70.545 -30.203 6.746 1.00 . B B . 238 HIS HE1 1 1
4 7604 2 2 44 HIS HE2 H 69.483 -31.796 5.078 1.00 . B B . 238 HIS HE2 1 1
4 7605 2 2 44 HIS N N 68.582 -25.970 1.895 1.00 . B B . 238 HIS N 1 1
4 7606 2 2 44 HIS ND1 N 70.439 -28.780 5.144 1.00 . B B . 238 HIS ND1 1 1
4 7607 2 2 44 HIS NE2 N 69.711 -30.860 4.892 1.00 . B B . 238 HIS NE2 1 1
4 7608 2 2 44 HIS O O 67.804 -26.731 5.208 1.00 . B B . 238 HIS O 1 1
4 7609 2 2 45 LYS C C 67.942 -23.546 5.807 1.00 . B B . 239 LYS C 1 1
4 7610 2 2 45 LYS CA C 69.211 -24.381 5.727 1.00 . B B . 239 LYS CA 1 1
4 7611 2 2 45 LYS CB C 70.431 -23.462 5.808 1.00 . B B . 239 LYS CB 1 1
4 7612 2 2 45 LYS CD C 72.927 -23.395 5.928 1.00 . B B . 239 LYS CD 1 1
4 7613 2 2 45 LYS CE C 74.193 -24.246 6.040 1.00 . B B . 239 LYS CE 1 1
4 7614 2 2 45 LYS CG C 71.701 -24.309 5.890 1.00 . B B . 239 LYS CG 1 1
4 7615 2 2 45 LYS H H 69.792 -24.822 3.738 1.00 . B B . 239 LYS H 1 1
4 7616 2 2 45 LYS HA H 69.234 -25.067 6.560 1.00 . B B . 239 LYS HA 1 1
4 7617 2 2 45 LYS HB2 H 70.469 -22.832 4.929 1.00 . B B . 239 LYS HB2 1 1
4 7618 2 2 45 LYS HB3 H 70.357 -22.844 6.690 1.00 . B B . 239 LYS HB3 1 1
4 7619 2 2 45 LYS HD2 H 72.965 -22.808 5.022 1.00 . B B . 239 LYS HD2 1 1
4 7620 2 2 45 LYS HD3 H 72.860 -22.739 6.781 1.00 . B B . 239 LYS HD3 1 1
4 7621 2 2 45 LYS HE2 H 74.162 -24.818 6.955 1.00 . B B . 239 LYS HE2 1 1
4 7622 2 2 45 LYS HE3 H 74.251 -24.920 5.197 1.00 . B B . 239 LYS HE3 1 1
4 7623 2 2 45 LYS HG2 H 71.674 -24.915 6.783 1.00 . B B . 239 LYS HG2 1 1
4 7624 2 2 45 LYS HG3 H 71.760 -24.949 5.022 1.00 . B B . 239 LYS HG3 1 1
4 7625 2 2 45 LYS HZ1 H 75.153 -22.462 6.520 1.00 . B B . 239 LYS HZ1 1 1
4 7626 2 2 45 LYS HZ2 H 75.688 -23.168 5.070 1.00 . B B . 239 LYS HZ2 1 1
4 7627 2 2 45 LYS HZ3 H 76.163 -23.825 6.563 1.00 . B B . 239 LYS HZ3 1 1
4 7628 2 2 45 LYS N N 69.238 -25.141 4.480 1.00 . B B . 239 LYS N 1 1
4 7629 2 2 45 LYS NZ N 75.389 -23.359 6.049 1.00 . B B . 239 LYS NZ 1 1
4 7630 2 2 45 LYS O O 67.414 -23.116 4.779 1.00 . B B . 239 LYS O 1 1
4 7631 2 2 46 ARG C C 65.040 -23.205 6.598 1.00 . B B . 240 ARG C 1 1
4 7632 2 2 46 ARG CA C 66.244 -22.527 7.260 1.00 . B B . 240 ARG CA 1 1
4 7633 2 2 46 ARG CB C 66.432 -21.105 6.698 1.00 . B B . 240 ARG CB 1 1
4 7634 2 2 46 ARG CD C 65.428 -18.839 6.440 1.00 . B B . 240 ARG CD 1 1
4 7635 2 2 46 ARG CG C 65.226 -20.228 7.043 1.00 . B B . 240 ARG CG 1 1
4 7636 2 2 46 ARG CZ C 66.964 -16.927 6.742 1.00 . B B . 240 ARG CZ 1 1
4 7637 2 2 46 ARG H H 67.932 -23.692 7.808 1.00 . B B . 240 ARG H 1 1
4 7638 2 2 46 ARG HA H 66.063 -22.460 8.322 1.00 . B B . 240 ARG HA 1 1
4 7639 2 2 46 ARG HB2 H 67.324 -20.667 7.123 1.00 . B B . 240 ARG HB2 1 1
4 7640 2 2 46 ARG HB3 H 66.538 -21.156 5.624 1.00 . B B . 240 ARG HB3 1 1
4 7641 2 2 46 ARG HD2 H 65.640 -18.936 5.385 1.00 . B B . 240 ARG HD2 1 1
4 7642 2 2 46 ARG HD3 H 64.527 -18.260 6.571 1.00 . B B . 240 ARG HD3 1 1
4 7643 2 2 46 ARG HE H 67.017 -18.619 7.825 1.00 . B B . 240 ARG HE 1 1
4 7644 2 2 46 ARG HG2 H 64.331 -20.672 6.635 1.00 . B B . 240 ARG HG2 1 1
4 7645 2 2 46 ARG HG3 H 65.133 -20.145 8.114 1.00 . B B . 240 ARG HG3 1 1
4 7646 2 2 46 ARG HH11 H 65.614 -16.667 5.276 1.00 . B B . 240 ARG HH11 1 1
4 7647 2 2 46 ARG HH12 H 66.710 -15.349 5.526 1.00 . B B . 240 ARG HH12 1 1
4 7648 2 2 46 ARG HH21 H 68.417 -16.881 8.119 1.00 . B B . 240 ARG HH21 1 1
4 7649 2 2 46 ARG HH22 H 68.283 -15.471 7.123 1.00 . B B . 240 ARG HH22 1 1
4 7650 2 2 46 ARG N N 67.458 -23.319 7.035 1.00 . B B . 240 ARG N 1 1
4 7651 2 2 46 ARG NE N 66.549 -18.160 7.099 1.00 . B B . 240 ARG NE 1 1
4 7652 2 2 46 ARG NH1 N 66.383 -16.261 5.770 1.00 . B B . 240 ARG NH1 1 1
4 7653 2 2 46 ARG NH2 N 67.966 -16.385 7.377 1.00 . B B . 240 ARG NH2 1 1
4 7654 2 2 46 ARG O O 65.250 -24.007 5.705 1.00 . B B . 240 ARG O 1 1
4 7655 2 2 46 ARG OXT O 63.925 -22.909 7.000 1.00 . B B . 240 ARG OXT 1 1
4 7656 3 3 1 ZN ZN ZN 96.934 -11.803 2.878 1.00 . C B . 300 ZN ZN 1 1
5 7657 1 1 1 MET C C 98.053 14.407 10.262 1.00 . A A . 1 MET C 1 1
5 7658 1 1 1 MET CA C 96.803 15.069 10.819 1.00 . A A . 1 MET CA 1 1
5 7659 1 1 1 MET CB C 95.572 14.211 10.490 1.00 . A A . 1 MET CB 1 1
5 7660 1 1 1 MET CE C 93.676 11.285 10.091 1.00 . A A . 1 MET CE 1 1
5 7661 1 1 1 MET CG C 95.724 12.783 11.056 1.00 . A A . 1 MET CG 1 1
5 7662 1 1 1 MET H1 H 95.651 16.632 10.056 1.00 . A A . 1 MET H1 1 1
5 7663 1 1 1 MET H2 H 97.177 16.465 9.326 1.00 . A A . 1 MET H2 1 1
5 7664 1 1 1 MET H3 H 97.046 17.136 10.883 1.00 . A A . 1 MET H3 1 1
5 7665 1 1 1 MET HA H 96.894 15.159 11.893 1.00 . A A . 1 MET HA 1 1
5 7666 1 1 1 MET HB2 H 94.698 14.674 10.914 1.00 . A A . 1 MET HB2 1 1
5 7667 1 1 1 MET HB3 H 95.463 14.154 9.422 1.00 . A A . 1 MET HB3 1 1
5 7668 1 1 1 MET HE1 H 94.347 10.448 9.959 1.00 . A A . 1 MET HE1 1 1
5 7669 1 1 1 MET HE2 H 93.768 11.952 9.249 1.00 . A A . 1 MET HE2 1 1
5 7670 1 1 1 MET HE3 H 92.658 10.932 10.159 1.00 . A A . 1 MET HE3 1 1
5 7671 1 1 1 MET HG2 H 96.115 12.137 10.282 1.00 . A A . 1 MET HG2 1 1
5 7672 1 1 1 MET HG3 H 96.409 12.787 11.890 1.00 . A A . 1 MET HG3 1 1
5 7673 1 1 1 MET N N 96.656 16.427 10.228 1.00 . A A . 1 MET N 1 1
5 7674 1 1 1 MET O O 98.091 14.008 9.093 1.00 . A A . 1 MET O 1 1
5 7675 1 1 1 MET SD S 94.112 12.166 11.606 1.00 . A A . 1 MET SD 1 1
5 7676 1 1 2 GLN C C 100.168 12.134 10.921 1.00 . A A . 2 GLN C 1 1
5 7677 1 1 2 GLN CA C 100.303 13.632 10.737 1.00 . A A . 2 GLN CA 1 1
5 7678 1 1 2 GLN CB C 101.470 14.156 11.572 1.00 . A A . 2 GLN CB 1 1
5 7679 1 1 2 GLN CD C 103.962 14.148 11.845 1.00 . A A . 2 GLN CD 1 1
5 7680 1 1 2 GLN CG C 102.794 13.607 11.026 1.00 . A A . 2 GLN CG 1 1
5 7681 1 1 2 GLN H H 98.918 14.609 12.032 1.00 . A A . 2 GLN H 1 1
5 7682 1 1 2 GLN HA H 100.497 13.837 9.694 1.00 . A A . 2 GLN HA 1 1
5 7683 1 1 2 GLN HB2 H 101.486 15.232 11.533 1.00 . A A . 2 GLN HB2 1 1
5 7684 1 1 2 GLN HB3 H 101.350 13.832 12.594 1.00 . A A . 2 GLN HB3 1 1
5 7685 1 1 2 GLN HE21 H 104.587 12.351 12.403 1.00 . A A . 2 GLN HE21 1 1
5 7686 1 1 2 GLN HE22 H 105.503 13.651 12.994 1.00 . A A . 2 GLN HE22 1 1
5 7687 1 1 2 GLN HG2 H 102.787 12.528 11.082 1.00 . A A . 2 GLN HG2 1 1
5 7688 1 1 2 GLN HG3 H 102.909 13.912 9.996 1.00 . A A . 2 GLN HG3 1 1
5 7689 1 1 2 GLN N N 99.050 14.273 11.121 1.00 . A A . 2 GLN N 1 1
5 7690 1 1 2 GLN NE2 N 104.749 13.315 12.466 1.00 . A A . 2 GLN NE2 1 1
5 7691 1 1 2 GLN O O 99.875 11.660 12.019 1.00 . A A . 2 GLN O 1 1
5 7692 1 1 2 GLN OE1 O 104.153 15.361 11.931 1.00 . A A . 2 GLN OE1 1 1
5 7693 1 1 3 ILE C C 101.588 9.363 9.332 1.00 . A A . 3 ILE C 1 1
5 7694 1 1 3 ILE CA C 100.292 9.953 9.852 1.00 . A A . 3 ILE CA 1 1
5 7695 1 1 3 ILE CB C 99.099 9.477 8.999 1.00 . A A . 3 ILE CB 1 1
5 7696 1 1 3 ILE CD1 C 98.240 9.269 6.635 1.00 . A A . 3 ILE CD1 1 1
5 7697 1 1 3 ILE CG1 C 99.257 9.969 7.545 1.00 . A A . 3 ILE CG1 1 1
5 7698 1 1 3 ILE CG2 C 97.797 10.025 9.603 1.00 . A A . 3 ILE CG2 1 1
5 7699 1 1 3 ILE H H 100.612 11.857 8.997 1.00 . A A . 3 ILE H 1 1
5 7700 1 1 3 ILE HA H 100.146 9.620 10.871 1.00 . A A . 3 ILE HA 1 1
5 7701 1 1 3 ILE HB H 99.067 8.397 9.011 1.00 . A A . 3 ILE HB 1 1
5 7702 1 1 3 ILE HD11 H 98.447 9.515 5.605 1.00 . A A . 3 ILE HD11 1 1
5 7703 1 1 3 ILE HD12 H 97.243 9.598 6.890 1.00 . A A . 3 ILE HD12 1 1
5 7704 1 1 3 ILE HD13 H 98.310 8.201 6.772 1.00 . A A . 3 ILE HD13 1 1
5 7705 1 1 3 ILE HG12 H 99.098 11.036 7.508 1.00 . A A . 3 ILE HG12 1 1
5 7706 1 1 3 ILE HG13 H 100.255 9.745 7.198 1.00 . A A . 3 ILE HG13 1 1
5 7707 1 1 3 ILE HG21 H 96.963 9.740 8.977 1.00 . A A . 3 ILE HG21 1 1
5 7708 1 1 3 ILE HG22 H 97.851 11.103 9.660 1.00 . A A . 3 ILE HG22 1 1
5 7709 1 1 3 ILE HG23 H 97.659 9.619 10.593 1.00 . A A . 3 ILE HG23 1 1
5 7710 1 1 3 ILE N N 100.383 11.405 9.836 1.00 . A A . 3 ILE N 1 1
5 7711 1 1 3 ILE O O 102.370 10.057 8.679 1.00 . A A . 3 ILE O 1 1
5 7712 1 1 4 PHE C C 102.673 6.276 8.263 1.00 . A A . 4 PHE C 1 1
5 7713 1 1 4 PHE CA C 103.033 7.416 9.201 1.00 . A A . 4 PHE CA 1 1
5 7714 1 1 4 PHE CB C 103.789 6.854 10.412 1.00 . A A . 4 PHE CB 1 1
5 7715 1 1 4 PHE CD1 C 103.282 8.178 12.499 1.00 . A A . 4 PHE CD1 1 1
5 7716 1 1 4 PHE CD2 C 105.226 8.783 11.181 1.00 . A A . 4 PHE CD2 1 1
5 7717 1 1 4 PHE CE1 C 103.571 9.206 13.401 1.00 . A A . 4 PHE CE1 1 1
5 7718 1 1 4 PHE CE2 C 105.514 9.813 12.083 1.00 . A A . 4 PHE CE2 1 1
5 7719 1 1 4 PHE CG C 104.109 7.966 11.388 1.00 . A A . 4 PHE CG 1 1
5 7720 1 1 4 PHE CZ C 104.688 10.022 13.195 1.00 . A A . 4 PHE CZ 1 1
5 7721 1 1 4 PHE H H 101.154 7.602 10.165 1.00 . A A . 4 PHE H 1 1
5 7722 1 1 4 PHE HA H 103.672 8.122 8.681 1.00 . A A . 4 PHE HA 1 1
5 7723 1 1 4 PHE HB2 H 103.181 6.108 10.901 1.00 . A A . 4 PHE HB2 1 1
5 7724 1 1 4 PHE HB3 H 104.710 6.400 10.076 1.00 . A A . 4 PHE HB3 1 1
5 7725 1 1 4 PHE HD1 H 102.419 7.546 12.657 1.00 . A A . 4 PHE HD1 1 1
5 7726 1 1 4 PHE HD2 H 105.862 8.619 10.323 1.00 . A A . 4 PHE HD2 1 1
5 7727 1 1 4 PHE HE1 H 102.932 9.370 14.257 1.00 . A A . 4 PHE HE1 1 1
5 7728 1 1 4 PHE HE2 H 106.377 10.442 11.925 1.00 . A A . 4 PHE HE2 1 1
5 7729 1 1 4 PHE HZ H 104.911 10.817 13.891 1.00 . A A . 4 PHE HZ 1 1
5 7730 1 1 4 PHE N N 101.814 8.093 9.634 1.00 . A A . 4 PHE N 1 1
5 7731 1 1 4 PHE O O 101.664 5.598 8.462 1.00 . A A . 4 PHE O 1 1
5 7732 1 1 5 VAL C C 104.508 4.088 6.287 1.00 . A A . 5 VAL C 1 1
5 7733 1 1 5 VAL CA C 103.279 4.989 6.287 1.00 . A A . 5 VAL CA 1 1
5 7734 1 1 5 VAL CB C 102.996 5.555 4.880 1.00 . A A . 5 VAL CB 1 1
5 7735 1 1 5 VAL CG1 C 102.713 4.411 3.896 1.00 . A A . 5 VAL CG1 1 1
5 7736 1 1 5 VAL CG2 C 101.775 6.482 4.931 1.00 . A A . 5 VAL CG2 1 1
5 7737 1 1 5 VAL H H 104.296 6.640 7.148 1.00 . A A . 5 VAL H 1 1
5 7738 1 1 5 VAL HA H 102.427 4.407 6.608 1.00 . A A . 5 VAL HA 1 1
5 7739 1 1 5 VAL HB H 103.846 6.110 4.540 1.00 . A A . 5 VAL HB 1 1
5 7740 1 1 5 VAL HG11 H 102.416 4.821 2.944 1.00 . A A . 5 VAL HG11 1 1
5 7741 1 1 5 VAL HG12 H 101.919 3.792 4.285 1.00 . A A . 5 VAL HG12 1 1
5 7742 1 1 5 VAL HG13 H 103.606 3.815 3.769 1.00 . A A . 5 VAL HG13 1 1
5 7743 1 1 5 VAL HG21 H 101.445 6.701 3.925 1.00 . A A . 5 VAL HG21 1 1
5 7744 1 1 5 VAL HG22 H 102.045 7.402 5.429 1.00 . A A . 5 VAL HG22 1 1
5 7745 1 1 5 VAL HG23 H 100.980 6.000 5.475 1.00 . A A . 5 VAL HG23 1 1
5 7746 1 1 5 VAL N N 103.505 6.066 7.247 1.00 . A A . 5 VAL N 1 1
5 7747 1 1 5 VAL O O 105.643 4.574 6.290 1.00 . A A . 5 VAL O 1 1
5 7748 1 1 6 LYS C C 105.262 0.867 5.130 1.00 . A A . 6 LYS C 1 1
5 7749 1 1 6 LYS CA C 105.357 1.807 6.322 1.00 . A A . 6 LYS CA 1 1
5 7750 1 1 6 LYS CB C 105.301 0.991 7.616 1.00 . A A . 6 LYS CB 1 1
5 7751 1 1 6 LYS CD C 106.527 -0.646 9.050 1.00 . A A . 6 LYS CD 1 1
5 7752 1 1 6 LYS CE C 107.803 -1.475 9.177 1.00 . A A . 6 LYS CE 1 1
5 7753 1 1 6 LYS CG C 106.569 0.143 7.744 1.00 . A A . 6 LYS CG 1 1
5 7754 1 1 6 LYS H H 103.342 2.462 6.295 1.00 . A A . 6 LYS H 1 1
5 7755 1 1 6 LYS HA H 106.302 2.329 6.283 1.00 . A A . 6 LYS HA 1 1
5 7756 1 1 6 LYS HB2 H 105.228 1.661 8.460 1.00 . A A . 6 LYS HB2 1 1
5 7757 1 1 6 LYS HB3 H 104.437 0.342 7.597 1.00 . A A . 6 LYS HB3 1 1
5 7758 1 1 6 LYS HD2 H 106.452 0.037 9.883 1.00 . A A . 6 LYS HD2 1 1
5 7759 1 1 6 LYS HD3 H 105.673 -1.306 9.044 1.00 . A A . 6 LYS HD3 1 1
5 7760 1 1 6 LYS HE2 H 107.865 -2.169 8.352 1.00 . A A . 6 LYS HE2 1 1
5 7761 1 1 6 LYS HE3 H 108.661 -0.819 9.160 1.00 . A A . 6 LYS HE3 1 1
5 7762 1 1 6 LYS HG2 H 106.630 -0.540 6.910 1.00 . A A . 6 LYS HG2 1 1
5 7763 1 1 6 LYS HG3 H 107.435 0.789 7.745 1.00 . A A . 6 LYS HG3 1 1
5 7764 1 1 6 LYS HZ1 H 108.472 -2.999 10.423 1.00 . A A . 6 LYS HZ1 1 1
5 7765 1 1 6 LYS HZ2 H 106.827 -2.621 10.611 1.00 . A A . 6 LYS HZ2 1 1
5 7766 1 1 6 LYS HZ3 H 108.016 -1.587 11.243 1.00 . A A . 6 LYS HZ3 1 1
5 7767 1 1 6 LYS N N 104.269 2.778 6.303 1.00 . A A . 6 LYS N 1 1
5 7768 1 1 6 LYS NZ N 107.778 -2.227 10.461 1.00 . A A . 6 LYS NZ 1 1
5 7769 1 1 6 LYS O O 104.266 0.161 4.960 1.00 . A A . 6 LYS O 1 1
5 7770 1 1 7 THR C C 106.728 -1.375 3.498 1.00 . A A . 7 THR C 1 1
5 7771 1 1 7 THR CA C 106.346 0.049 3.115 1.00 . A A . 7 THR CA 1 1
5 7772 1 1 7 THR CB C 107.378 0.599 2.116 1.00 . A A . 7 THR CB 1 1
5 7773 1 1 7 THR CG2 C 107.028 2.041 1.730 1.00 . A A . 7 THR CG2 1 1
5 7774 1 1 7 THR H H 107.045 1.503 4.486 1.00 . A A . 7 THR H 1 1
5 7775 1 1 7 THR HA H 105.372 0.042 2.649 1.00 . A A . 7 THR HA 1 1
5 7776 1 1 7 THR HB H 107.380 -0.015 1.229 1.00 . A A . 7 THR HB 1 1
5 7777 1 1 7 THR HG1 H 108.624 1.056 3.538 1.00 . A A . 7 THR HG1 1 1
5 7778 1 1 7 THR HG21 H 107.702 2.382 0.957 1.00 . A A . 7 THR HG21 1 1
5 7779 1 1 7 THR HG22 H 107.124 2.679 2.596 1.00 . A A . 7 THR HG22 1 1
5 7780 1 1 7 THR HG23 H 106.014 2.082 1.367 1.00 . A A . 7 THR HG23 1 1
5 7781 1 1 7 THR N N 106.305 0.886 4.306 1.00 . A A . 7 THR N 1 1
5 7782 1 1 7 THR O O 107.273 -1.612 4.579 1.00 . A A . 7 THR O 1 1
5 7783 1 1 7 THR OG1 O 108.667 0.571 2.712 1.00 . A A . 7 THR OG1 1 1
5 7784 1 1 8 LEU C C 108.237 -3.967 2.931 1.00 . A A . 8 LEU C 1 1
5 7785 1 1 8 LEU CA C 106.730 -3.725 2.838 1.00 . A A . 8 LEU CA 1 1
5 7786 1 1 8 LEU CB C 106.156 -4.570 1.698 1.00 . A A . 8 LEU CB 1 1
5 7787 1 1 8 LEU CD1 C 104.089 -5.055 0.370 1.00 . A A . 8 LEU CD1 1 1
5 7788 1 1 8 LEU CD2 C 104.024 -5.207 2.866 1.00 . A A . 8 LEU CD2 1 1
5 7789 1 1 8 LEU CG C 104.625 -4.453 1.672 1.00 . A A . 8 LEU CG 1 1
5 7790 1 1 8 LEU H H 105.991 -2.055 1.768 1.00 . A A . 8 LEU H 1 1
5 7791 1 1 8 LEU HA H 106.267 -4.034 3.763 1.00 . A A . 8 LEU HA 1 1
5 7792 1 1 8 LEU HB2 H 106.559 -4.224 0.757 1.00 . A A . 8 LEU HB2 1 1
5 7793 1 1 8 LEU HB3 H 106.431 -5.604 1.845 1.00 . A A . 8 LEU HB3 1 1
5 7794 1 1 8 LEU HD11 H 103.025 -5.220 0.458 1.00 . A A . 8 LEU HD11 1 1
5 7795 1 1 8 LEU HD12 H 104.582 -5.996 0.176 1.00 . A A . 8 LEU HD12 1 1
5 7796 1 1 8 LEU HD13 H 104.280 -4.371 -0.445 1.00 . A A . 8 LEU HD13 1 1
5 7797 1 1 8 LEU HD21 H 104.208 -4.644 3.769 1.00 . A A . 8 LEU HD21 1 1
5 7798 1 1 8 LEU HD22 H 104.486 -6.180 2.946 1.00 . A A . 8 LEU HD22 1 1
5 7799 1 1 8 LEU HD23 H 102.961 -5.323 2.723 1.00 . A A . 8 LEU HD23 1 1
5 7800 1 1 8 LEU HG H 104.348 -3.410 1.728 1.00 . A A . 8 LEU HG 1 1
5 7801 1 1 8 LEU N N 106.430 -2.314 2.605 1.00 . A A . 8 LEU N 1 1
5 7802 1 1 8 LEU O O 108.677 -4.947 3.537 1.00 . A A . 8 LEU O 1 1
5 7803 1 1 9 THR C C 111.052 -2.783 3.702 1.00 . A A . 9 THR C 1 1
5 7804 1 1 9 THR CA C 110.472 -3.176 2.338 1.00 . A A . 9 THR CA 1 1
5 7805 1 1 9 THR CB C 111.056 -2.284 1.239 1.00 . A A . 9 THR CB 1 1
5 7806 1 1 9 THR CG2 C 110.636 -2.816 -0.135 1.00 . A A . 9 THR CG2 1 1
5 7807 1 1 9 THR H H 108.600 -2.306 1.874 1.00 . A A . 9 THR H 1 1
5 7808 1 1 9 THR HA H 110.743 -4.199 2.129 1.00 . A A . 9 THR HA 1 1
5 7809 1 1 9 THR HB H 112.132 -2.286 1.309 1.00 . A A . 9 THR HB 1 1
5 7810 1 1 9 THR HG1 H 109.628 -0.963 1.236 1.00 . A A . 9 THR HG1 1 1
5 7811 1 1 9 THR HG21 H 111.216 -3.697 -0.373 1.00 . A A . 9 THR HG21 1 1
5 7812 1 1 9 THR HG22 H 110.811 -2.058 -0.884 1.00 . A A . 9 THR HG22 1 1
5 7813 1 1 9 THR HG23 H 109.585 -3.072 -0.120 1.00 . A A . 9 THR HG23 1 1
5 7814 1 1 9 THR N N 109.015 -3.068 2.328 1.00 . A A . 9 THR N 1 1
5 7815 1 1 9 THR O O 112.187 -3.146 4.023 1.00 . A A . 9 THR O 1 1
5 7816 1 1 9 THR OG1 O 110.573 -0.957 1.405 1.00 . A A . 9 THR OG1 1 1
5 7817 1 1 10 GLY C C 110.906 -0.111 5.932 1.00 . A A . 10 GLY C 1 1
5 7818 1 1 10 GLY CA C 110.710 -1.628 5.839 1.00 . A A . 10 GLY CA 1 1
5 7819 1 1 10 GLY H H 109.369 -1.800 4.203 1.00 . A A . 10 GLY H 1 1
5 7820 1 1 10 GLY HA2 H 109.968 -1.927 6.565 1.00 . A A . 10 GLY HA2 1 1
5 7821 1 1 10 GLY HA3 H 111.645 -2.116 6.071 1.00 . A A . 10 GLY HA3 1 1
5 7822 1 1 10 GLY N N 110.266 -2.052 4.507 1.00 . A A . 10 GLY N 1 1
5 7823 1 1 10 GLY O O 111.049 0.424 7.036 1.00 . A A . 10 GLY O 1 1
5 7824 1 1 11 LYS C C 109.928 2.698 5.498 1.00 . A A . 11 LYS C 1 1
5 7825 1 1 11 LYS CA C 111.084 2.026 4.766 1.00 . A A . 11 LYS CA 1 1
5 7826 1 1 11 LYS CB C 111.157 2.539 3.325 1.00 . A A . 11 LYS CB 1 1
5 7827 1 1 11 LYS CD C 111.717 4.500 1.890 1.00 . A A . 11 LYS CD 1 1
5 7828 1 1 11 LYS CE C 112.134 5.974 1.887 1.00 . A A . 11 LYS CE 1 1
5 7829 1 1 11 LYS CG C 111.561 4.017 3.327 1.00 . A A . 11 LYS CG 1 1
5 7830 1 1 11 LYS H H 110.786 0.098 3.937 1.00 . A A . 11 LYS H 1 1
5 7831 1 1 11 LYS HA H 112.006 2.271 5.271 1.00 . A A . 11 LYS HA 1 1
5 7832 1 1 11 LYS HB2 H 111.892 1.965 2.777 1.00 . A A . 11 LYS HB2 1 1
5 7833 1 1 11 LYS HB3 H 110.193 2.432 2.855 1.00 . A A . 11 LYS HB3 1 1
5 7834 1 1 11 LYS HD2 H 112.471 3.909 1.396 1.00 . A A . 11 LYS HD2 1 1
5 7835 1 1 11 LYS HD3 H 110.777 4.392 1.375 1.00 . A A . 11 LYS HD3 1 1
5 7836 1 1 11 LYS HE2 H 111.991 6.384 0.898 1.00 . A A . 11 LYS HE2 1 1
5 7837 1 1 11 LYS HE3 H 111.531 6.523 2.594 1.00 . A A . 11 LYS HE3 1 1
5 7838 1 1 11 LYS HG2 H 110.795 4.598 3.822 1.00 . A A . 11 LYS HG2 1 1
5 7839 1 1 11 LYS HG3 H 112.498 4.137 3.850 1.00 . A A . 11 LYS HG3 1 1
5 7840 1 1 11 LYS HZ1 H 113.799 7.072 2.479 1.00 . A A . 11 LYS HZ1 1 1
5 7841 1 1 11 LYS HZ2 H 114.163 5.749 1.478 1.00 . A A . 11 LYS HZ2 1 1
5 7842 1 1 11 LYS HZ3 H 113.752 5.498 3.107 1.00 . A A . 11 LYS HZ3 1 1
5 7843 1 1 11 LYS N N 110.908 0.576 4.784 1.00 . A A . 11 LYS N 1 1
5 7844 1 1 11 LYS NZ N 113.570 6.082 2.267 1.00 . A A . 11 LYS NZ 1 1
5 7845 1 1 11 LYS O O 108.818 2.162 5.545 1.00 . A A . 11 LYS O 1 1
5 7846 1 1 12 THR C C 109.139 6.069 6.337 1.00 . A A . 12 THR C 1 1
5 7847 1 1 12 THR CA C 109.189 4.618 6.809 1.00 . A A . 12 THR CA 1 1
5 7848 1 1 12 THR CB C 109.486 4.575 8.312 1.00 . A A . 12 THR CB 1 1
5 7849 1 1 12 THR CG2 C 108.304 5.167 9.088 1.00 . A A . 12 THR CG2 1 1
5 7850 1 1 12 THR H H 111.112 4.236 5.991 1.00 . A A . 12 THR H 1 1
5 7851 1 1 12 THR HA H 108.224 4.164 6.635 1.00 . A A . 12 THR HA 1 1
5 7852 1 1 12 THR HB H 110.374 5.149 8.524 1.00 . A A . 12 THR HB 1 1
5 7853 1 1 12 THR HG1 H 110.613 3.022 8.632 1.00 . A A . 12 THR HG1 1 1
5 7854 1 1 12 THR HG21 H 107.458 4.499 9.019 1.00 . A A . 12 THR HG21 1 1
5 7855 1 1 12 THR HG22 H 108.041 6.125 8.664 1.00 . A A . 12 THR HG22 1 1
5 7856 1 1 12 THR HG23 H 108.578 5.294 10.125 1.00 . A A . 12 THR HG23 1 1
5 7857 1 1 12 THR N N 110.205 3.870 6.071 1.00 . A A . 12 THR N 1 1
5 7858 1 1 12 THR O O 110.167 6.746 6.259 1.00 . A A . 12 THR O 1 1
5 7859 1 1 12 THR OG1 O 109.679 3.226 8.715 1.00 . A A . 12 THR OG1 1 1
5 7860 1 1 13 ILE C C 106.566 8.530 6.373 1.00 . A A . 13 ILE C 1 1
5 7861 1 1 13 ILE CA C 107.705 7.895 5.574 1.00 . A A . 13 ILE CA 1 1
5 7862 1 1 13 ILE CB C 107.364 7.895 4.062 1.00 . A A . 13 ILE CB 1 1
5 7863 1 1 13 ILE CD1 C 106.867 9.366 2.055 1.00 . A A . 13 ILE CD1 1 1
5 7864 1 1 13 ILE CG1 C 107.079 9.339 3.575 1.00 . A A . 13 ILE CG1 1 1
5 7865 1 1 13 ILE CG2 C 106.139 7.001 3.798 1.00 . A A . 13 ILE CG2 1 1
5 7866 1 1 13 ILE H H 107.160 5.928 6.124 1.00 . A A . 13 ILE H 1 1
5 7867 1 1 13 ILE HA H 108.605 8.470 5.730 1.00 . A A . 13 ILE HA 1 1
5 7868 1 1 13 ILE HB H 108.210 7.503 3.521 1.00 . A A . 13 ILE HB 1 1
5 7869 1 1 13 ILE HD11 H 107.609 8.741 1.579 1.00 . A A . 13 ILE HD11 1 1
5 7870 1 1 13 ILE HD12 H 106.957 10.377 1.696 1.00 . A A . 13 ILE HD12 1 1
5 7871 1 1 13 ILE HD13 H 105.878 8.989 1.828 1.00 . A A . 13 ILE HD13 1 1
5 7872 1 1 13 ILE HG12 H 106.188 9.708 4.064 1.00 . A A . 13 ILE HG12 1 1
5 7873 1 1 13 ILE HG13 H 107.913 9.976 3.828 1.00 . A A . 13 ILE HG13 1 1
5 7874 1 1 13 ILE HG21 H 106.090 6.759 2.746 1.00 . A A . 13 ILE HG21 1 1
5 7875 1 1 13 ILE HG22 H 105.245 7.531 4.086 1.00 . A A . 13 ILE HG22 1 1
5 7876 1 1 13 ILE HG23 H 106.221 6.090 4.373 1.00 . A A . 13 ILE HG23 1 1
5 7877 1 1 13 ILE N N 107.930 6.527 6.034 1.00 . A A . 13 ILE N 1 1
5 7878 1 1 13 ILE O O 105.495 7.936 6.515 1.00 . A A . 13 ILE O 1 1
5 7879 1 1 14 THR C C 105.041 11.376 6.615 1.00 . A A . 14 THR C 1 1
5 7880 1 1 14 THR CA C 105.773 10.476 7.591 1.00 . A A . 14 THR CA 1 1
5 7881 1 1 14 THR CB C 106.381 11.307 8.719 1.00 . A A . 14 THR CB 1 1
5 7882 1 1 14 THR CG2 C 105.259 11.893 9.584 1.00 . A A . 14 THR CG2 1 1
5 7883 1 1 14 THR H H 107.664 10.176 6.673 1.00 . A A . 14 THR H 1 1
5 7884 1 1 14 THR HA H 105.072 9.767 8.008 1.00 . A A . 14 THR HA 1 1
5 7885 1 1 14 THR HB H 106.956 12.107 8.297 1.00 . A A . 14 THR HB 1 1
5 7886 1 1 14 THR HG1 H 107.922 10.145 8.966 1.00 . A A . 14 THR HG1 1 1
5 7887 1 1 14 THR HG21 H 104.617 11.097 9.930 1.00 . A A . 14 THR HG21 1 1
5 7888 1 1 14 THR HG22 H 104.680 12.593 8.997 1.00 . A A . 14 THR HG22 1 1
5 7889 1 1 14 THR HG23 H 105.688 12.404 10.430 1.00 . A A . 14 THR HG23 1 1
5 7890 1 1 14 THR N N 106.799 9.749 6.851 1.00 . A A . 14 THR N 1 1
5 7891 1 1 14 THR O O 105.662 12.168 5.900 1.00 . A A . 14 THR O 1 1
5 7892 1 1 14 THR OG1 O 107.214 10.482 9.521 1.00 . A A . 14 THR OG1 1 1
5 7893 1 1 15 LEU C C 101.906 12.847 6.356 1.00 . A A . 15 LEU C 1 1
5 7894 1 1 15 LEU CA C 102.900 11.958 5.626 1.00 . A A . 15 LEU CA 1 1
5 7895 1 1 15 LEU CB C 102.161 10.964 4.730 1.00 . A A . 15 LEU CB 1 1
5 7896 1 1 15 LEU CD1 C 102.492 12.239 2.583 1.00 . A A . 15 LEU CD1 1 1
5 7897 1 1 15 LEU CD2 C 100.562 10.675 2.850 1.00 . A A . 15 LEU CD2 1 1
5 7898 1 1 15 LEU CG C 101.460 11.679 3.572 1.00 . A A . 15 LEU CG 1 1
5 7899 1 1 15 LEU H H 103.308 10.535 7.129 1.00 . A A . 15 LEU H 1 1
5 7900 1 1 15 LEU HA H 103.532 12.577 5.006 1.00 . A A . 15 LEU HA 1 1
5 7901 1 1 15 LEU HB2 H 102.866 10.252 4.334 1.00 . A A . 15 LEU HB2 1 1
5 7902 1 1 15 LEU HB3 H 101.423 10.442 5.321 1.00 . A A . 15 LEU HB3 1 1
5 7903 1 1 15 LEU HD11 H 101.994 12.535 1.671 1.00 . A A . 15 LEU HD11 1 1
5 7904 1 1 15 LEU HD12 H 103.228 11.480 2.362 1.00 . A A . 15 LEU HD12 1 1
5 7905 1 1 15 LEU HD13 H 102.979 13.096 3.022 1.00 . A A . 15 LEU HD13 1 1
5 7906 1 1 15 LEU HD21 H 101.158 9.826 2.535 1.00 . A A . 15 LEU HD21 1 1
5 7907 1 1 15 LEU HD22 H 100.114 11.146 1.988 1.00 . A A . 15 LEU HD22 1 1
5 7908 1 1 15 LEU HD23 H 99.786 10.338 3.522 1.00 . A A . 15 LEU HD23 1 1
5 7909 1 1 15 LEU HG H 100.860 12.488 3.960 1.00 . A A . 15 LEU HG 1 1
5 7910 1 1 15 LEU N N 103.729 11.208 6.558 1.00 . A A . 15 LEU N 1 1
5 7911 1 1 15 LEU O O 101.224 12.407 7.284 1.00 . A A . 15 LEU O 1 1
5 7912 1 1 16 GLU C C 99.643 15.149 5.694 1.00 . A A . 16 GLU C 1 1
5 7913 1 1 16 GLU CA C 100.923 15.070 6.506 1.00 . A A . 16 GLU CA 1 1
5 7914 1 1 16 GLU CB C 101.578 16.451 6.555 1.00 . A A . 16 GLU CB 1 1
5 7915 1 1 16 GLU CD C 104.051 15.954 6.870 1.00 . A A . 16 GLU CD 1 1
5 7916 1 1 16 GLU CG C 102.756 16.438 7.548 1.00 . A A . 16 GLU CG 1 1
5 7917 1 1 16 GLU H H 102.406 14.371 5.168 1.00 . A A . 16 GLU H 1 1
5 7918 1 1 16 GLU HA H 100.685 14.759 7.514 1.00 . A A . 16 GLU HA 1 1
5 7919 1 1 16 GLU HB2 H 101.946 16.708 5.569 1.00 . A A . 16 GLU HB2 1 1
5 7920 1 1 16 GLU HB3 H 100.852 17.187 6.866 1.00 . A A . 16 GLU HB3 1 1
5 7921 1 1 16 GLU HG2 H 102.908 17.437 7.928 1.00 . A A . 16 GLU HG2 1 1
5 7922 1 1 16 GLU HG3 H 102.524 15.783 8.380 1.00 . A A . 16 GLU HG3 1 1
5 7923 1 1 16 GLU N N 101.834 14.098 5.913 1.00 . A A . 16 GLU N 1 1
5 7924 1 1 16 GLU O O 99.667 15.527 4.520 1.00 . A A . 16 GLU O 1 1
5 7925 1 1 16 GLU OE1 O 105.072 15.994 7.531 1.00 . A A . 16 GLU OE1 1 1
5 7926 1 1 16 GLU OE2 O 104.016 15.566 5.706 1.00 . A A . 16 GLU OE2 1 1
5 7927 1 1 17 VAL C C 96.145 15.216 6.631 1.00 . A A . 17 VAL C 1 1
5 7928 1 1 17 VAL CA C 97.233 14.802 5.654 1.00 . A A . 17 VAL CA 1 1
5 7929 1 1 17 VAL CB C 96.914 13.421 5.056 1.00 . A A . 17 VAL CB 1 1
5 7930 1 1 17 VAL CG1 C 97.974 13.063 4.013 1.00 . A A . 17 VAL CG1 1 1
5 7931 1 1 17 VAL CG2 C 96.900 12.349 6.159 1.00 . A A . 17 VAL CG2 1 1
5 7932 1 1 17 VAL H H 98.585 14.486 7.259 1.00 . A A . 17 VAL H 1 1
5 7933 1 1 17 VAL HA H 97.272 15.526 4.853 1.00 . A A . 17 VAL HA 1 1
5 7934 1 1 17 VAL HB H 95.945 13.459 4.578 1.00 . A A . 17 VAL HB 1 1
5 7935 1 1 17 VAL HG11 H 97.659 12.188 3.463 1.00 . A A . 17 VAL HG11 1 1
5 7936 1 1 17 VAL HG12 H 98.908 12.859 4.512 1.00 . A A . 17 VAL HG12 1 1
5 7937 1 1 17 VAL HG13 H 98.103 13.891 3.332 1.00 . A A . 17 VAL HG13 1 1
5 7938 1 1 17 VAL HG21 H 96.002 12.455 6.751 1.00 . A A . 17 VAL HG21 1 1
5 7939 1 1 17 VAL HG22 H 97.763 12.477 6.795 1.00 . A A . 17 VAL HG22 1 1
5 7940 1 1 17 VAL HG23 H 96.923 11.366 5.713 1.00 . A A . 17 VAL HG23 1 1
5 7941 1 1 17 VAL N N 98.533 14.782 6.324 1.00 . A A . 17 VAL N 1 1
5 7942 1 1 17 VAL O O 96.430 15.470 7.801 1.00 . A A . 17 VAL O 1 1
5 7943 1 1 18 GLU C C 92.691 14.550 6.961 1.00 . A A . 18 GLU C 1 1
5 7944 1 1 18 GLU CA C 93.777 15.638 7.005 1.00 . A A . 18 GLU CA 1 1
5 7945 1 1 18 GLU CB C 93.180 16.978 6.571 1.00 . A A . 18 GLU CB 1 1
5 7946 1 1 18 GLU CD C 93.765 19.338 5.989 1.00 . A A . 18 GLU CD 1 1
5 7947 1 1 18 GLU CG C 94.236 18.078 6.701 1.00 . A A . 18 GLU CG 1 1
5 7948 1 1 18 GLU H H 94.738 15.045 5.210 1.00 . A A . 18 GLU H 1 1
5 7949 1 1 18 GLU HA H 94.132 15.733 8.020 1.00 . A A . 18 GLU HA 1 1
5 7950 1 1 18 GLU HB2 H 92.847 16.913 5.546 1.00 . A A . 18 GLU HB2 1 1
5 7951 1 1 18 GLU HB3 H 92.340 17.216 7.206 1.00 . A A . 18 GLU HB3 1 1
5 7952 1 1 18 GLU HG2 H 94.401 18.294 7.746 1.00 . A A . 18 GLU HG2 1 1
5 7953 1 1 18 GLU HG3 H 95.161 17.740 6.254 1.00 . A A . 18 GLU HG3 1 1
5 7954 1 1 18 GLU N N 94.901 15.269 6.151 1.00 . A A . 18 GLU N 1 1
5 7955 1 1 18 GLU O O 92.518 13.907 5.924 1.00 . A A . 18 GLU O 1 1
5 7956 1 1 18 GLU OE1 O 94.231 19.582 4.889 1.00 . A A . 18 GLU OE1 1 1
5 7957 1 1 18 GLU OE2 O 92.945 20.042 6.554 1.00 . A A . 18 GLU OE2 1 1
5 7958 1 1 19 PRO C C 89.771 13.564 7.047 1.00 . A A . 19 PRO C 1 1
5 7959 1 1 19 PRO CA C 90.867 13.290 8.084 1.00 . A A . 19 PRO CA 1 1
5 7960 1 1 19 PRO CB C 90.309 13.389 9.510 1.00 . A A . 19 PRO CB 1 1
5 7961 1 1 19 PRO CD C 92.046 15.029 9.350 1.00 . A A . 19 PRO CD 1 1
5 7962 1 1 19 PRO CG C 90.704 14.740 9.997 1.00 . A A . 19 PRO CG 1 1
5 7963 1 1 19 PRO HA H 91.287 12.310 7.931 1.00 . A A . 19 PRO HA 1 1
5 7964 1 1 19 PRO HB2 H 89.235 13.297 9.503 1.00 . A A . 19 PRO HB2 1 1
5 7965 1 1 19 PRO HB3 H 90.748 12.631 10.138 1.00 . A A . 19 PRO HB3 1 1
5 7966 1 1 19 PRO HD2 H 92.179 16.094 9.207 1.00 . A A . 19 PRO HD2 1 1
5 7967 1 1 19 PRO HD3 H 92.849 14.616 9.936 1.00 . A A . 19 PRO HD3 1 1
5 7968 1 1 19 PRO HG2 H 89.971 15.476 9.687 1.00 . A A . 19 PRO HG2 1 1
5 7969 1 1 19 PRO HG3 H 90.808 14.737 11.070 1.00 . A A . 19 PRO HG3 1 1
5 7970 1 1 19 PRO N N 91.951 14.330 8.047 1.00 . A A . 19 PRO N 1 1
5 7971 1 1 19 PRO O O 89.080 12.645 6.600 1.00 . A A . 19 PRO O 1 1
5 7972 1 1 20 SER C C 89.166 15.007 4.239 1.00 . A A . 20 SER C 1 1
5 7973 1 1 20 SER CA C 88.657 15.250 5.667 1.00 . A A . 20 SER CA 1 1
5 7974 1 1 20 SER CB C 88.335 16.734 5.841 1.00 . A A . 20 SER CB 1 1
5 7975 1 1 20 SER H H 90.251 15.496 7.059 1.00 . A A . 20 SER H 1 1
5 7976 1 1 20 SER HA H 87.750 14.680 5.814 1.00 . A A . 20 SER HA 1 1
5 7977 1 1 20 SER HB2 H 87.580 17.025 5.131 1.00 . A A . 20 SER HB2 1 1
5 7978 1 1 20 SER HB3 H 87.970 16.908 6.844 1.00 . A A . 20 SER HB3 1 1
5 7979 1 1 20 SER HG H 90.126 17.321 6.328 1.00 . A A . 20 SER HG 1 1
5 7980 1 1 20 SER N N 89.644 14.835 6.665 1.00 . A A . 20 SER N 1 1
5 7981 1 1 20 SER O O 88.384 15.064 3.286 1.00 . A A . 20 SER O 1 1
5 7982 1 1 20 SER OG O 89.512 17.499 5.611 1.00 . A A . 20 SER OG 1 1
5 7983 1 1 21 ASP C C 90.693 13.099 2.298 1.00 . A A . 21 ASP C 1 1
5 7984 1 1 21 ASP CA C 91.065 14.485 2.794 1.00 . A A . 21 ASP CA 1 1
5 7985 1 1 21 ASP CB C 92.592 14.609 2.874 1.00 . A A . 21 ASP CB 1 1
5 7986 1 1 21 ASP CG C 93.006 16.061 3.155 1.00 . A A . 21 ASP CG 1 1
5 7987 1 1 21 ASP H H 91.041 14.703 4.895 1.00 . A A . 21 ASP H 1 1
5 7988 1 1 21 ASP HA H 90.693 15.217 2.094 1.00 . A A . 21 ASP HA 1 1
5 7989 1 1 21 ASP HB2 H 92.961 13.969 3.665 1.00 . A A . 21 ASP HB2 1 1
5 7990 1 1 21 ASP HB3 H 93.021 14.295 1.934 1.00 . A A . 21 ASP HB3 1 1
5 7991 1 1 21 ASP N N 90.470 14.737 4.101 1.00 . A A . 21 ASP N 1 1
5 7992 1 1 21 ASP O O 90.581 12.157 3.090 1.00 . A A . 21 ASP O 1 1
5 7993 1 1 21 ASP OD1 O 94.075 16.244 3.713 1.00 . A A . 21 ASP OD1 1 1
5 7994 1 1 21 ASP OD2 O 92.263 16.969 2.799 1.00 . A A . 21 ASP OD2 1 1
5 7995 1 1 22 THR C C 91.391 10.859 0.162 1.00 . A A . 22 THR C 1 1
5 7996 1 1 22 THR CA C 90.147 11.709 0.379 1.00 . A A . 22 THR CA 1 1
5 7997 1 1 22 THR CB C 89.453 11.951 -0.964 1.00 . A A . 22 THR CB 1 1
5 7998 1 1 22 THR CG2 C 88.023 12.446 -0.725 1.00 . A A . 22 THR CG2 1 1
5 7999 1 1 22 THR H H 90.613 13.772 0.414 1.00 . A A . 22 THR H 1 1
5 8000 1 1 22 THR HA H 89.471 11.183 1.035 1.00 . A A . 22 THR HA 1 1
5 8001 1 1 22 THR HB H 89.421 11.031 -1.523 1.00 . A A . 22 THR HB 1 1
5 8002 1 1 22 THR HG1 H 89.970 12.811 -2.630 1.00 . A A . 22 THR HG1 1 1
5 8003 1 1 22 THR HG21 H 87.471 11.697 -0.177 1.00 . A A . 22 THR HG21 1 1
5 8004 1 1 22 THR HG22 H 87.542 12.625 -1.674 1.00 . A A . 22 THR HG22 1 1
5 8005 1 1 22 THR HG23 H 88.051 13.363 -0.154 1.00 . A A . 22 THR HG23 1 1
5 8006 1 1 22 THR N N 90.504 12.983 0.985 1.00 . A A . 22 THR N 1 1
5 8007 1 1 22 THR O O 92.510 11.382 0.122 1.00 . A A . 22 THR O 1 1
5 8008 1 1 22 THR OG1 O 90.177 12.928 -1.699 1.00 . A A . 22 THR OG1 1 1
5 8009 1 1 23 ILE C C 93.038 8.942 -1.412 1.00 . A A . 23 ILE C 1 1
5 8010 1 1 23 ILE CA C 92.301 8.617 -0.111 1.00 . A A . 23 ILE CA 1 1
5 8011 1 1 23 ILE CB C 91.777 7.160 -0.120 1.00 . A A . 23 ILE CB 1 1
5 8012 1 1 23 ILE CD1 C 92.166 6.923 2.422 1.00 . A A . 23 ILE CD1 1 1
5 8013 1 1 23 ILE CG1 C 91.153 6.805 1.263 1.00 . A A . 23 ILE CG1 1 1
5 8014 1 1 23 ILE CG2 C 92.924 6.177 -0.451 1.00 . A A . 23 ILE CG2 1 1
5 8015 1 1 23 ILE H H 90.277 9.190 0.158 1.00 . A A . 23 ILE H 1 1
5 8016 1 1 23 ILE HA H 92.985 8.738 0.716 1.00 . A A . 23 ILE HA 1 1
5 8017 1 1 23 ILE HB H 91.014 7.071 -0.881 1.00 . A A . 23 ILE HB 1 1
5 8018 1 1 23 ILE HD11 H 91.778 6.418 3.294 1.00 . A A . 23 ILE HD11 1 1
5 8019 1 1 23 ILE HD12 H 92.323 7.966 2.654 1.00 . A A . 23 ILE HD12 1 1
5 8020 1 1 23 ILE HD13 H 93.105 6.477 2.132 1.00 . A A . 23 ILE HD13 1 1
5 8021 1 1 23 ILE HG12 H 90.327 7.475 1.454 1.00 . A A . 23 ILE HG12 1 1
5 8022 1 1 23 ILE HG13 H 90.777 5.794 1.228 1.00 . A A . 23 ILE HG13 1 1
5 8023 1 1 23 ILE HG21 H 93.178 6.268 -1.497 1.00 . A A . 23 ILE HG21 1 1
5 8024 1 1 23 ILE HG22 H 92.611 5.165 -0.242 1.00 . A A . 23 ILE HG22 1 1
5 8025 1 1 23 ILE HG23 H 93.788 6.419 0.152 1.00 . A A . 23 ILE HG23 1 1
5 8026 1 1 23 ILE N N 91.187 9.544 0.063 1.00 . A A . 23 ILE N 1 1
5 8027 1 1 23 ILE O O 94.270 8.954 -1.440 1.00 . A A . 23 ILE O 1 1
5 8028 1 1 24 GLU C C 93.783 10.782 -3.623 1.00 . A A . 24 GLU C 1 1
5 8029 1 1 24 GLU CA C 92.877 9.548 -3.766 1.00 . A A . 24 GLU CA 1 1
5 8030 1 1 24 GLU CB C 91.771 9.842 -4.782 1.00 . A A . 24 GLU CB 1 1
5 8031 1 1 24 GLU CD C 91.297 10.234 -7.245 1.00 . A A . 24 GLU CD 1 1
5 8032 1 1 24 GLU CG C 92.381 10.014 -6.181 1.00 . A A . 24 GLU CG 1 1
5 8033 1 1 24 GLU H H 91.301 9.187 -2.386 1.00 . A A . 24 GLU H 1 1
5 8034 1 1 24 GLU HA H 93.467 8.711 -4.117 1.00 . A A . 24 GLU HA 1 1
5 8035 1 1 24 GLU HB2 H 91.065 9.025 -4.791 1.00 . A A . 24 GLU HB2 1 1
5 8036 1 1 24 GLU HB3 H 91.261 10.752 -4.501 1.00 . A A . 24 GLU HB3 1 1
5 8037 1 1 24 GLU HG2 H 93.045 10.864 -6.171 1.00 . A A . 24 GLU HG2 1 1
5 8038 1 1 24 GLU HG3 H 92.947 9.128 -6.429 1.00 . A A . 24 GLU HG3 1 1
5 8039 1 1 24 GLU N N 92.279 9.208 -2.474 1.00 . A A . 24 GLU N 1 1
5 8040 1 1 24 GLU O O 94.780 10.917 -4.338 1.00 . A A . 24 GLU O 1 1
5 8041 1 1 24 GLU OE1 O 90.171 10.553 -6.886 1.00 . A A . 24 GLU OE1 1 1
5 8042 1 1 24 GLU OE2 O 91.614 10.075 -8.412 1.00 . A A . 24 GLU OE2 1 1
5 8043 1 1 25 ASN C C 95.529 12.509 -1.721 1.00 . A A . 25 ASN C 1 1
5 8044 1 1 25 ASN CA C 94.211 12.865 -2.412 1.00 . A A . 25 ASN CA 1 1
5 8045 1 1 25 ASN CB C 93.411 13.836 -1.537 1.00 . A A . 25 ASN CB 1 1
5 8046 1 1 25 ASN CG C 94.076 15.213 -1.526 1.00 . A A . 25 ASN CG 1 1
5 8047 1 1 25 ASN H H 92.647 11.458 -2.120 1.00 . A A . 25 ASN H 1 1
5 8048 1 1 25 ASN HA H 94.432 13.343 -3.354 1.00 . A A . 25 ASN HA 1 1
5 8049 1 1 25 ASN HB2 H 92.409 13.926 -1.928 1.00 . A A . 25 ASN HB2 1 1
5 8050 1 1 25 ASN HB3 H 93.369 13.455 -0.527 1.00 . A A . 25 ASN HB3 1 1
5 8051 1 1 25 ASN HD21 H 93.691 15.544 0.394 1.00 . A A . 25 ASN HD21 1 1
5 8052 1 1 25 ASN HD22 H 94.517 16.794 -0.403 1.00 . A A . 25 ASN HD22 1 1
5 8053 1 1 25 ASN N N 93.430 11.657 -2.675 1.00 . A A . 25 ASN N 1 1
5 8054 1 1 25 ASN ND2 N 94.097 15.907 -0.420 1.00 . A A . 25 ASN ND2 1 1
5 8055 1 1 25 ASN O O 96.571 13.098 -2.014 1.00 . A A . 25 ASN O 1 1
5 8056 1 1 25 ASN OD1 O 94.582 15.669 -2.550 1.00 . A A . 25 ASN OD1 1 1
5 8057 1 1 26 VAL C C 97.698 10.532 -0.981 1.00 . A A . 26 VAL C 1 1
5 8058 1 1 26 VAL CA C 96.639 11.112 -0.040 1.00 . A A . 26 VAL CA 1 1
5 8059 1 1 26 VAL CB C 96.230 10.055 1.013 1.00 . A A . 26 VAL CB 1 1
5 8060 1 1 26 VAL CG1 C 97.461 9.559 1.793 1.00 . A A . 26 VAL CG1 1 1
5 8061 1 1 26 VAL CG2 C 95.232 10.671 2.001 1.00 . A A . 26 VAL CG2 1 1
5 8062 1 1 26 VAL H H 94.594 11.128 -0.607 1.00 . A A . 26 VAL H 1 1
5 8063 1 1 26 VAL HA H 97.059 11.965 0.469 1.00 . A A . 26 VAL HA 1 1
5 8064 1 1 26 VAL HB H 95.766 9.218 0.514 1.00 . A A . 26 VAL HB 1 1
5 8065 1 1 26 VAL HG11 H 98.059 8.925 1.152 1.00 . A A . 26 VAL HG11 1 1
5 8066 1 1 26 VAL HG12 H 97.140 8.997 2.656 1.00 . A A . 26 VAL HG12 1 1
5 8067 1 1 26 VAL HG13 H 98.050 10.405 2.111 1.00 . A A . 26 VAL HG13 1 1
5 8068 1 1 26 VAL HG21 H 95.636 11.592 2.395 1.00 . A A . 26 VAL HG21 1 1
5 8069 1 1 26 VAL HG22 H 95.057 9.980 2.813 1.00 . A A . 26 VAL HG22 1 1
5 8070 1 1 26 VAL HG23 H 94.302 10.875 1.493 1.00 . A A . 26 VAL HG23 1 1
5 8071 1 1 26 VAL N N 95.460 11.546 -0.794 1.00 . A A . 26 VAL N 1 1
5 8072 1 1 26 VAL O O 98.887 10.832 -0.839 1.00 . A A . 26 VAL O 1 1
5 8073 1 1 27 LYS C C 98.999 10.093 -3.594 1.00 . A A . 27 LYS C 1 1
5 8074 1 1 27 LYS CA C 98.198 9.039 -2.839 1.00 . A A . 27 LYS CA 1 1
5 8075 1 1 27 LYS CB C 97.447 8.148 -3.829 1.00 . A A . 27 LYS CB 1 1
5 8076 1 1 27 LYS CD C 96.094 6.064 -4.073 1.00 . A A . 27 LYS CD 1 1
5 8077 1 1 27 LYS CE C 95.484 4.878 -3.323 1.00 . A A . 27 LYS CE 1 1
5 8078 1 1 27 LYS CG C 96.837 6.962 -3.084 1.00 . A A . 27 LYS CG 1 1
5 8079 1 1 27 LYS H H 96.308 9.455 -1.941 1.00 . A A . 27 LYS H 1 1
5 8080 1 1 27 LYS HA H 98.880 8.427 -2.272 1.00 . A A . 27 LYS HA 1 1
5 8081 1 1 27 LYS HB2 H 96.664 8.719 -4.308 1.00 . A A . 27 LYS HB2 1 1
5 8082 1 1 27 LYS HB3 H 98.138 7.786 -4.574 1.00 . A A . 27 LYS HB3 1 1
5 8083 1 1 27 LYS HD2 H 95.311 6.629 -4.555 1.00 . A A . 27 LYS HD2 1 1
5 8084 1 1 27 LYS HD3 H 96.787 5.697 -4.816 1.00 . A A . 27 LYS HD3 1 1
5 8085 1 1 27 LYS HE2 H 96.271 4.303 -2.860 1.00 . A A . 27 LYS HE2 1 1
5 8086 1 1 27 LYS HE3 H 94.807 5.241 -2.565 1.00 . A A . 27 LYS HE3 1 1
5 8087 1 1 27 LYS HG2 H 97.622 6.397 -2.602 1.00 . A A . 27 LYS HG2 1 1
5 8088 1 1 27 LYS HG3 H 96.144 7.322 -2.338 1.00 . A A . 27 LYS HG3 1 1
5 8089 1 1 27 LYS HZ1 H 95.394 3.346 -4.732 1.00 . A A . 27 LYS HZ1 1 1
5 8090 1 1 27 LYS HZ2 H 94.298 4.613 -5.014 1.00 . A A . 27 LYS HZ2 1 1
5 8091 1 1 27 LYS HZ3 H 94.002 3.489 -3.775 1.00 . A A . 27 LYS HZ3 1 1
5 8092 1 1 27 LYS N N 97.262 9.678 -1.913 1.00 . A A . 27 LYS N 1 1
5 8093 1 1 27 LYS NZ N 94.738 4.016 -4.283 1.00 . A A . 27 LYS NZ 1 1
5 8094 1 1 27 LYS O O 100.225 9.996 -3.681 1.00 . A A . 27 LYS O 1 1
5 8095 1 1 28 ALA C C 100.094 12.791 -4.057 1.00 . A A . 28 ALA C 1 1
5 8096 1 1 28 ALA CA C 98.967 12.168 -4.882 1.00 . A A . 28 ALA CA 1 1
5 8097 1 1 28 ALA CB C 97.951 13.249 -5.260 1.00 . A A . 28 ALA CB 1 1
5 8098 1 1 28 ALA H H 97.325 11.102 -4.049 1.00 . A A . 28 ALA H 1 1
5 8099 1 1 28 ALA HA H 99.390 11.754 -5.785 1.00 . A A . 28 ALA HA 1 1
5 8100 1 1 28 ALA HB1 H 97.057 12.783 -5.646 1.00 . A A . 28 ALA HB1 1 1
5 8101 1 1 28 ALA HB2 H 98.378 13.892 -6.017 1.00 . A A . 28 ALA HB2 1 1
5 8102 1 1 28 ALA HB3 H 97.705 13.834 -4.386 1.00 . A A . 28 ALA HB3 1 1
5 8103 1 1 28 ALA N N 98.304 11.097 -4.133 1.00 . A A . 28 ALA N 1 1
5 8104 1 1 28 ALA O O 101.166 13.083 -4.593 1.00 . A A . 28 ALA O 1 1
5 8105 1 1 29 LYS C C 102.083 12.626 -1.804 1.00 . A A . 29 LYS C 1 1
5 8106 1 1 29 LYS CA C 100.866 13.545 -1.867 1.00 . A A . 29 LYS CA 1 1
5 8107 1 1 29 LYS CB C 100.296 13.726 -0.456 1.00 . A A . 29 LYS CB 1 1
5 8108 1 1 29 LYS CD C 98.628 14.955 0.940 1.00 . A A . 29 LYS CD 1 1
5 8109 1 1 29 LYS CE C 97.561 16.051 0.942 1.00 . A A . 29 LYS CE 1 1
5 8110 1 1 29 LYS CG C 99.220 14.814 -0.466 1.00 . A A . 29 LYS CG 1 1
5 8111 1 1 29 LYS H H 98.983 12.709 -2.387 1.00 . A A . 29 LYS H 1 1
5 8112 1 1 29 LYS HA H 101.170 14.507 -2.249 1.00 . A A . 29 LYS HA 1 1
5 8113 1 1 29 LYS HB2 H 99.864 12.794 -0.121 1.00 . A A . 29 LYS HB2 1 1
5 8114 1 1 29 LYS HB3 H 101.091 14.016 0.216 1.00 . A A . 29 LYS HB3 1 1
5 8115 1 1 29 LYS HD2 H 98.183 14.017 1.237 1.00 . A A . 29 LYS HD2 1 1
5 8116 1 1 29 LYS HD3 H 99.412 15.217 1.635 1.00 . A A . 29 LYS HD3 1 1
5 8117 1 1 29 LYS HE2 H 98.009 16.992 0.662 1.00 . A A . 29 LYS HE2 1 1
5 8118 1 1 29 LYS HE3 H 96.783 15.798 0.236 1.00 . A A . 29 LYS HE3 1 1
5 8119 1 1 29 LYS HG2 H 99.660 15.753 -0.769 1.00 . A A . 29 LYS HG2 1 1
5 8120 1 1 29 LYS HG3 H 98.438 14.543 -1.158 1.00 . A A . 29 LYS HG3 1 1
5 8121 1 1 29 LYS HZ1 H 97.736 16.226 3.011 1.00 . A A . 29 LYS HZ1 1 1
5 8122 1 1 29 LYS HZ2 H 96.383 15.335 2.503 1.00 . A A . 29 LYS HZ2 1 1
5 8123 1 1 29 LYS HZ3 H 96.390 17.027 2.361 1.00 . A A . 29 LYS HZ3 1 1
5 8124 1 1 29 LYS N N 99.851 12.973 -2.756 1.00 . A A . 29 LYS N 1 1
5 8125 1 1 29 LYS NZ N 96.972 16.169 2.307 1.00 . A A . 29 LYS NZ 1 1
5 8126 1 1 29 LYS O O 103.228 13.086 -1.839 1.00 . A A . 29 LYS O 1 1
5 8127 1 1 30 ILE C C 103.684 10.355 -2.963 1.00 . A A . 30 ILE C 1 1
5 8128 1 1 30 ILE CA C 102.877 10.320 -1.664 1.00 . A A . 30 ILE CA 1 1
5 8129 1 1 30 ILE CB C 102.271 8.917 -1.439 1.00 . A A . 30 ILE CB 1 1
5 8130 1 1 30 ILE CD1 C 100.727 7.635 0.078 1.00 . A A . 30 ILE CD1 1 1
5 8131 1 1 30 ILE CG1 C 101.632 8.867 -0.042 1.00 . A A . 30 ILE CG1 1 1
5 8132 1 1 30 ILE CG2 C 103.372 7.838 -1.525 1.00 . A A . 30 ILE CG2 1 1
5 8133 1 1 30 ILE H H 100.880 11.026 -1.705 1.00 . A A . 30 ILE H 1 1
5 8134 1 1 30 ILE HA H 103.533 10.554 -0.839 1.00 . A A . 30 ILE HA 1 1
5 8135 1 1 30 ILE HB H 101.518 8.725 -2.189 1.00 . A A . 30 ILE HB 1 1
5 8136 1 1 30 ILE HD11 H 99.853 7.768 -0.540 1.00 . A A . 30 ILE HD11 1 1
5 8137 1 1 30 ILE HD12 H 100.425 7.510 1.107 1.00 . A A . 30 ILE HD12 1 1
5 8138 1 1 30 ILE HD13 H 101.269 6.759 -0.247 1.00 . A A . 30 ILE HD13 1 1
5 8139 1 1 30 ILE HG12 H 102.410 8.815 0.707 1.00 . A A . 30 ILE HG12 1 1
5 8140 1 1 30 ILE HG13 H 101.043 9.759 0.116 1.00 . A A . 30 ILE HG13 1 1
5 8141 1 1 30 ILE HG21 H 102.940 6.866 -1.346 1.00 . A A . 30 ILE HG21 1 1
5 8142 1 1 30 ILE HG22 H 104.131 8.038 -0.783 1.00 . A A . 30 ILE HG22 1 1
5 8143 1 1 30 ILE HG23 H 103.819 7.859 -2.510 1.00 . A A . 30 ILE HG23 1 1
5 8144 1 1 30 ILE N N 101.815 11.321 -1.722 1.00 . A A . 30 ILE N 1 1
5 8145 1 1 30 ILE O O 104.911 10.268 -2.934 1.00 . A A . 30 ILE O 1 1
5 8146 1 1 31 GLN C C 104.773 11.505 -5.420 1.00 . A A . 31 GLN C 1 1
5 8147 1 1 31 GLN CA C 103.637 10.484 -5.404 1.00 . A A . 31 GLN CA 1 1
5 8148 1 1 31 GLN CB C 102.607 10.833 -6.490 1.00 . A A . 31 GLN CB 1 1
5 8149 1 1 31 GLN CD C 102.243 11.121 -8.964 1.00 . A A . 31 GLN CD 1 1
5 8150 1 1 31 GLN CG C 103.250 10.737 -7.883 1.00 . A A . 31 GLN CG 1 1
5 8151 1 1 31 GLN H H 102.004 10.513 -4.049 1.00 . A A . 31 GLN H 1 1
5 8152 1 1 31 GLN HA H 104.044 9.505 -5.609 1.00 . A A . 31 GLN HA 1 1
5 8153 1 1 31 GLN HB2 H 101.776 10.146 -6.431 1.00 . A A . 31 GLN HB2 1 1
5 8154 1 1 31 GLN HB3 H 102.249 11.841 -6.333 1.00 . A A . 31 GLN HB3 1 1
5 8155 1 1 31 GLN HE21 H 102.985 9.854 -10.299 1.00 . A A . 31 GLN HE21 1 1
5 8156 1 1 31 GLN HE22 H 101.660 10.772 -10.830 1.00 . A A . 31 GLN HE22 1 1
5 8157 1 1 31 GLN HG2 H 104.097 11.404 -7.931 1.00 . A A . 31 GLN HG2 1 1
5 8158 1 1 31 GLN HG3 H 103.585 9.727 -8.053 1.00 . A A . 31 GLN HG3 1 1
5 8159 1 1 31 GLN N N 102.982 10.462 -4.095 1.00 . A A . 31 GLN N 1 1
5 8160 1 1 31 GLN NE2 N 102.300 10.534 -10.128 1.00 . A A . 31 GLN NE2 1 1
5 8161 1 1 31 GLN O O 105.839 11.241 -5.973 1.00 . A A . 31 GLN O 1 1
5 8162 1 1 31 GLN OE1 O 101.391 11.983 -8.748 1.00 . A A . 31 GLN OE1 1 1
5 8163 1 1 32 ASP C C 106.740 13.345 -3.902 1.00 . A A . 32 ASP C 1 1
5 8164 1 1 32 ASP CA C 105.534 13.725 -4.772 1.00 . A A . 32 ASP CA 1 1
5 8165 1 1 32 ASP CB C 104.903 15.009 -4.233 1.00 . A A . 32 ASP CB 1 1
5 8166 1 1 32 ASP CG C 105.816 16.197 -4.519 1.00 . A A . 32 ASP CG 1 1
5 8167 1 1 32 ASP H H 103.654 12.810 -4.402 1.00 . A A . 32 ASP H 1 1
5 8168 1 1 32 ASP HA H 105.880 13.913 -5.776 1.00 . A A . 32 ASP HA 1 1
5 8169 1 1 32 ASP HB2 H 103.948 15.167 -4.714 1.00 . A A . 32 ASP HB2 1 1
5 8170 1 1 32 ASP HB3 H 104.757 14.919 -3.169 1.00 . A A . 32 ASP HB3 1 1
5 8171 1 1 32 ASP N N 104.530 12.663 -4.819 1.00 . A A . 32 ASP N 1 1
5 8172 1 1 32 ASP O O 107.868 13.739 -4.205 1.00 . A A . 32 ASP O 1 1
5 8173 1 1 32 ASP OD1 O 106.275 16.310 -5.644 1.00 . A A . 32 ASP OD1 1 1
5 8174 1 1 32 ASP OD2 O 106.045 16.974 -3.608 1.00 . A A . 32 ASP OD2 1 1
5 8175 1 1 33 LYS C C 108.384 11.011 -2.369 1.00 . A A . 33 LYS C 1 1
5 8176 1 1 33 LYS CA C 107.574 12.216 -1.893 1.00 . A A . 33 LYS CA 1 1
5 8177 1 1 33 LYS CB C 107.002 11.901 -0.509 1.00 . A A . 33 LYS CB 1 1
5 8178 1 1 33 LYS CD C 105.947 12.877 1.535 1.00 . A A . 33 LYS CD 1 1
5 8179 1 1 33 LYS CE C 105.445 14.171 2.175 1.00 . A A . 33 LYS CE 1 1
5 8180 1 1 33 LYS CG C 106.567 13.194 0.176 1.00 . A A . 33 LYS CG 1 1
5 8181 1 1 33 LYS H H 105.570 12.334 -2.623 1.00 . A A . 33 LYS H 1 1
5 8182 1 1 33 LYS HA H 108.249 13.051 -1.794 1.00 . A A . 33 LYS HA 1 1
5 8183 1 1 33 LYS HB2 H 106.153 11.241 -0.613 1.00 . A A . 33 LYS HB2 1 1
5 8184 1 1 33 LYS HB3 H 107.762 11.418 0.086 1.00 . A A . 33 LYS HB3 1 1
5 8185 1 1 33 LYS HD2 H 105.122 12.192 1.404 1.00 . A A . 33 LYS HD2 1 1
5 8186 1 1 33 LYS HD3 H 106.693 12.427 2.174 1.00 . A A . 33 LYS HD3 1 1
5 8187 1 1 33 LYS HE2 H 104.796 14.688 1.484 1.00 . A A . 33 LYS HE2 1 1
5 8188 1 1 33 LYS HE3 H 104.898 13.939 3.077 1.00 . A A . 33 LYS HE3 1 1
5 8189 1 1 33 LYS HG2 H 107.429 13.830 0.318 1.00 . A A . 33 LYS HG2 1 1
5 8190 1 1 33 LYS HG3 H 105.841 13.702 -0.439 1.00 . A A . 33 LYS HG3 1 1
5 8191 1 1 33 LYS HZ1 H 106.273 15.888 3.016 1.00 . A A . 33 LYS HZ1 1 1
5 8192 1 1 33 LYS HZ2 H 107.089 15.329 1.635 1.00 . A A . 33 LYS HZ2 1 1
5 8193 1 1 33 LYS HZ3 H 107.269 14.519 3.118 1.00 . A A . 33 LYS HZ3 1 1
5 8194 1 1 33 LYS N N 106.493 12.607 -2.814 1.00 . A A . 33 LYS N 1 1
5 8195 1 1 33 LYS NZ N 106.606 15.042 2.512 1.00 . A A . 33 LYS NZ 1 1
5 8196 1 1 33 LYS O O 109.617 11.026 -2.291 1.00 . A A . 33 LYS O 1 1
5 8197 1 1 34 GLU C C 108.527 8.693 -4.808 1.00 . A A . 34 GLU C 1 1
5 8198 1 1 34 GLU CA C 108.375 8.748 -3.287 1.00 . A A . 34 GLU CA 1 1
5 8199 1 1 34 GLU CB C 107.588 7.527 -2.814 1.00 . A A . 34 GLU CB 1 1
5 8200 1 1 34 GLU CD C 106.844 6.208 -0.785 1.00 . A A . 34 GLU CD 1 1
5 8201 1 1 34 GLU CG C 107.690 7.390 -1.286 1.00 . A A . 34 GLU CG 1 1
5 8202 1 1 34 GLU H H 106.724 10.000 -2.870 1.00 . A A . 34 GLU H 1 1
5 8203 1 1 34 GLU HA H 109.359 8.709 -2.843 1.00 . A A . 34 GLU HA 1 1
5 8204 1 1 34 GLU HB2 H 106.551 7.645 -3.090 1.00 . A A . 34 GLU HB2 1 1
5 8205 1 1 34 GLU HB3 H 107.985 6.637 -3.278 1.00 . A A . 34 GLU HB3 1 1
5 8206 1 1 34 GLU HG2 H 108.726 7.230 -1.012 1.00 . A A . 34 GLU HG2 1 1
5 8207 1 1 34 GLU HG3 H 107.341 8.302 -0.822 1.00 . A A . 34 GLU HG3 1 1
5 8208 1 1 34 GLU N N 107.699 9.966 -2.833 1.00 . A A . 34 GLU N 1 1
5 8209 1 1 34 GLU O O 109.184 7.786 -5.329 1.00 . A A . 34 GLU O 1 1
5 8210 1 1 34 GLU OE1 O 106.738 6.065 0.421 1.00 . A A . 34 GLU OE1 1 1
5 8211 1 1 34 GLU OE2 O 106.319 5.455 -1.602 1.00 . A A . 34 GLU OE2 1 1
5 8212 1 1 35 GLY C C 107.317 8.521 -7.621 1.00 . A A . 35 GLY C 1 1
5 8213 1 1 35 GLY CA C 108.026 9.705 -6.970 1.00 . A A . 35 GLY CA 1 1
5 8214 1 1 35 GLY H H 107.438 10.368 -5.059 1.00 . A A . 35 GLY H 1 1
5 8215 1 1 35 GLY HA2 H 107.580 10.622 -7.321 1.00 . A A . 35 GLY HA2 1 1
5 8216 1 1 35 GLY HA3 H 109.067 9.689 -7.254 1.00 . A A . 35 GLY HA3 1 1
5 8217 1 1 35 GLY N N 107.935 9.658 -5.515 1.00 . A A . 35 GLY N 1 1
5 8218 1 1 35 GLY O O 107.661 8.144 -8.744 1.00 . A A . 35 GLY O 1 1
5 8219 1 1 36 ILE C C 104.159 7.136 -7.800 1.00 . A A . 36 ILE C 1 1
5 8220 1 1 36 ILE CA C 105.619 6.767 -7.463 1.00 . A A . 36 ILE CA 1 1
5 8221 1 1 36 ILE CB C 105.646 5.579 -6.481 1.00 . A A . 36 ILE CB 1 1
5 8222 1 1 36 ILE CD1 C 107.153 4.316 -4.919 1.00 . A A . 36 ILE CD1 1 1
5 8223 1 1 36 ILE CG1 C 107.104 5.227 -6.147 1.00 . A A . 36 ILE CG1 1 1
5 8224 1 1 36 ILE CG2 C 104.970 4.358 -7.133 1.00 . A A . 36 ILE CG2 1 1
5 8225 1 1 36 ILE H H 106.116 8.254 -6.022 1.00 . A A . 36 ILE H 1 1
5 8226 1 1 36 ILE HA H 106.124 6.463 -8.359 1.00 . A A . 36 ILE HA 1 1
5 8227 1 1 36 ILE HB H 105.118 5.847 -5.577 1.00 . A A . 36 ILE HB 1 1
5 8228 1 1 36 ILE HD11 H 108.176 4.203 -4.598 1.00 . A A . 36 ILE HD11 1 1
5 8229 1 1 36 ILE HD12 H 106.747 3.348 -5.176 1.00 . A A . 36 ILE HD12 1 1
5 8230 1 1 36 ILE HD13 H 106.569 4.752 -4.124 1.00 . A A . 36 ILE HD13 1 1
5 8231 1 1 36 ILE HG12 H 107.554 4.722 -6.990 1.00 . A A . 36 ILE HG12 1 1
5 8232 1 1 36 ILE HG13 H 107.654 6.132 -5.939 1.00 . A A . 36 ILE HG13 1 1
5 8233 1 1 36 ILE HG21 H 105.024 3.515 -6.461 1.00 . A A . 36 ILE HG21 1 1
5 8234 1 1 36 ILE HG22 H 105.474 4.116 -8.056 1.00 . A A . 36 ILE HG22 1 1
5 8235 1 1 36 ILE HG23 H 103.936 4.589 -7.341 1.00 . A A . 36 ILE HG23 1 1
5 8236 1 1 36 ILE N N 106.340 7.925 -6.918 1.00 . A A . 36 ILE N 1 1
5 8237 1 1 36 ILE O O 103.471 7.728 -6.960 1.00 . A A . 36 ILE O 1 1
5 8238 1 1 37 PRO C C 101.215 6.523 -8.431 1.00 . A A . 37 PRO C 1 1
5 8239 1 1 37 PRO CA C 102.262 7.118 -9.397 1.00 . A A . 37 PRO CA 1 1
5 8240 1 1 37 PRO CB C 102.113 6.511 -10.798 1.00 . A A . 37 PRO CB 1 1
5 8241 1 1 37 PRO CD C 104.368 6.089 -10.095 1.00 . A A . 37 PRO CD 1 1
5 8242 1 1 37 PRO CG C 103.499 6.354 -11.310 1.00 . A A . 37 PRO CG 1 1
5 8243 1 1 37 PRO HA H 102.148 8.184 -9.459 1.00 . A A . 37 PRO HA 1 1
5 8244 1 1 37 PRO HB2 H 101.622 5.552 -10.738 1.00 . A A . 37 PRO HB2 1 1
5 8245 1 1 37 PRO HB3 H 101.557 7.180 -11.437 1.00 . A A . 37 PRO HB3 1 1
5 8246 1 1 37 PRO HD2 H 104.425 5.028 -9.891 1.00 . A A . 37 PRO HD2 1 1
5 8247 1 1 37 PRO HD3 H 105.349 6.505 -10.237 1.00 . A A . 37 PRO HD3 1 1
5 8248 1 1 37 PRO HG2 H 103.552 5.520 -11.996 1.00 . A A . 37 PRO HG2 1 1
5 8249 1 1 37 PRO HG3 H 103.823 7.261 -11.795 1.00 . A A . 37 PRO HG3 1 1
5 8250 1 1 37 PRO N N 103.664 6.798 -8.998 1.00 . A A . 37 PRO N 1 1
5 8251 1 1 37 PRO O O 101.440 5.440 -7.879 1.00 . A A . 37 PRO O 1 1
5 8252 1 1 38 PRO C C 98.545 5.273 -7.669 1.00 . A A . 38 PRO C 1 1
5 8253 1 1 38 PRO CA C 99.009 6.683 -7.294 1.00 . A A . 38 PRO CA 1 1
5 8254 1 1 38 PRO CB C 97.862 7.693 -7.459 1.00 . A A . 38 PRO CB 1 1
5 8255 1 1 38 PRO CD C 99.688 8.496 -8.807 1.00 . A A . 38 PRO CD 1 1
5 8256 1 1 38 PRO CG C 98.494 8.939 -7.979 1.00 . A A . 38 PRO CG 1 1
5 8257 1 1 38 PRO HA H 99.358 6.698 -6.276 1.00 . A A . 38 PRO HA 1 1
5 8258 1 1 38 PRO HB2 H 97.133 7.320 -8.162 1.00 . A A . 38 PRO HB2 1 1
5 8259 1 1 38 PRO HB3 H 97.398 7.890 -6.507 1.00 . A A . 38 PRO HB3 1 1
5 8260 1 1 38 PRO HD2 H 99.407 8.374 -9.845 1.00 . A A . 38 PRO HD2 1 1
5 8261 1 1 38 PRO HD3 H 100.496 9.203 -8.711 1.00 . A A . 38 PRO HD3 1 1
5 8262 1 1 38 PRO HG2 H 97.791 9.480 -8.597 1.00 . A A . 38 PRO HG2 1 1
5 8263 1 1 38 PRO HG3 H 98.828 9.559 -7.162 1.00 . A A . 38 PRO HG3 1 1
5 8264 1 1 38 PRO N N 100.080 7.191 -8.214 1.00 . A A . 38 PRO N 1 1
5 8265 1 1 38 PRO O O 98.285 4.444 -6.794 1.00 . A A . 38 PRO O 1 1
5 8266 1 1 39 ASP C C 98.966 2.603 -9.074 1.00 . A A . 39 ASP C 1 1
5 8267 1 1 39 ASP CA C 97.998 3.715 -9.475 1.00 . A A . 39 ASP CA 1 1
5 8268 1 1 39 ASP CB C 97.875 3.754 -10.999 1.00 . A A . 39 ASP CB 1 1
5 8269 1 1 39 ASP CG C 96.665 4.591 -11.406 1.00 . A A . 39 ASP CG 1 1
5 8270 1 1 39 ASP H H 98.660 5.731 -9.612 1.00 . A A . 39 ASP H 1 1
5 8271 1 1 39 ASP HA H 97.027 3.494 -9.058 1.00 . A A . 39 ASP HA 1 1
5 8272 1 1 39 ASP HB2 H 98.769 4.185 -11.420 1.00 . A A . 39 ASP HB2 1 1
5 8273 1 1 39 ASP HB3 H 97.752 2.747 -11.373 1.00 . A A . 39 ASP HB3 1 1
5 8274 1 1 39 ASP N N 98.439 5.019 -8.975 1.00 . A A . 39 ASP N 1 1
5 8275 1 1 39 ASP O O 98.542 1.479 -8.795 1.00 . A A . 39 ASP O 1 1
5 8276 1 1 39 ASP OD1 O 95.611 4.400 -10.824 1.00 . A A . 39 ASP OD1 1 1
5 8277 1 1 39 ASP OD2 O 96.814 5.413 -12.295 1.00 . A A . 39 ASP OD2 1 1
5 8278 1 1 40 GLN C C 101.379 1.723 -7.179 1.00 . A A . 40 GLN C 1 1
5 8279 1 1 40 GLN CA C 101.288 1.934 -8.700 1.00 . A A . 40 GLN CA 1 1
5 8280 1 1 40 GLN CB C 102.650 2.383 -9.237 1.00 . A A . 40 GLN CB 1 1
5 8281 1 1 40 GLN CD C 104.961 1.586 -9.861 1.00 . A A . 40 GLN CD 1 1
5 8282 1 1 40 GLN CG C 103.638 1.209 -9.193 1.00 . A A . 40 GLN CG 1 1
5 8283 1 1 40 GLN H H 100.536 3.832 -9.294 1.00 . A A . 40 GLN H 1 1
5 8284 1 1 40 GLN HA H 101.033 0.994 -9.161 1.00 . A A . 40 GLN HA 1 1
5 8285 1 1 40 GLN HB2 H 102.539 2.723 -10.256 1.00 . A A . 40 GLN HB2 1 1
5 8286 1 1 40 GLN HB3 H 103.028 3.191 -8.628 1.00 . A A . 40 GLN HB3 1 1
5 8287 1 1 40 GLN HE21 H 106.005 0.240 -8.845 1.00 . A A . 40 GLN HE21 1 1
5 8288 1 1 40 GLN HE22 H 106.899 1.177 -9.939 1.00 . A A . 40 GLN HE22 1 1
5 8289 1 1 40 GLN HG2 H 103.826 0.939 -8.167 1.00 . A A . 40 GLN HG2 1 1
5 8290 1 1 40 GLN HG3 H 103.210 0.363 -9.711 1.00 . A A . 40 GLN HG3 1 1
5 8291 1 1 40 GLN N N 100.263 2.921 -9.057 1.00 . A A . 40 GLN N 1 1
5 8292 1 1 40 GLN NE2 N 106.045 0.949 -9.520 1.00 . A A . 40 GLN NE2 1 1
5 8293 1 1 40 GLN O O 102.073 0.814 -6.722 1.00 . A A . 40 GLN O 1 1
5 8294 1 1 40 GLN OE1 O 105.012 2.478 -10.710 1.00 . A A . 40 GLN OE1 1 1
5 8295 1 1 41 GLN C C 99.314 2.120 -4.400 1.00 . A A . 41 GLN C 1 1
5 8296 1 1 41 GLN CA C 100.699 2.438 -4.944 1.00 . A A . 41 GLN CA 1 1
5 8297 1 1 41 GLN CB C 101.200 3.736 -4.319 1.00 . A A . 41 GLN CB 1 1
5 8298 1 1 41 GLN CD C 103.181 5.232 -4.071 1.00 . A A . 41 GLN CD 1 1
5 8299 1 1 41 GLN CG C 102.681 3.913 -4.643 1.00 . A A . 41 GLN CG 1 1
5 8300 1 1 41 GLN H H 100.141 3.261 -6.818 1.00 . A A . 41 GLN H 1 1
5 8301 1 1 41 GLN HA H 101.373 1.640 -4.666 1.00 . A A . 41 GLN HA 1 1
5 8302 1 1 41 GLN HB2 H 100.641 4.568 -4.721 1.00 . A A . 41 GLN HB2 1 1
5 8303 1 1 41 GLN HB3 H 101.068 3.695 -3.250 1.00 . A A . 41 GLN HB3 1 1
5 8304 1 1 41 GLN HE21 H 104.662 4.394 -3.050 1.00 . A A . 41 GLN HE21 1 1
5 8305 1 1 41 GLN HE22 H 104.541 6.080 -2.899 1.00 . A A . 41 GLN HE22 1 1
5 8306 1 1 41 GLN HG2 H 103.241 3.097 -4.209 1.00 . A A . 41 GLN HG2 1 1
5 8307 1 1 41 GLN HG3 H 102.815 3.912 -5.712 1.00 . A A . 41 GLN HG3 1 1
5 8308 1 1 41 GLN N N 100.679 2.557 -6.401 1.00 . A A . 41 GLN N 1 1
5 8309 1 1 41 GLN NE2 N 104.215 5.236 -3.274 1.00 . A A . 41 GLN NE2 1 1
5 8310 1 1 41 GLN O O 98.339 2.811 -4.703 1.00 . A A . 41 GLN O 1 1
5 8311 1 1 41 GLN OE1 O 102.626 6.290 -4.369 1.00 . A A . 41 GLN OE1 1 1
5 8312 1 1 42 ARG C C 98.165 0.642 -1.456 1.00 . A A . 42 ARG C 1 1
5 8313 1 1 42 ARG CA C 97.997 0.647 -2.965 1.00 . A A . 42 ARG CA 1 1
5 8314 1 1 42 ARG CB C 97.634 -0.763 -3.438 1.00 . A A . 42 ARG CB 1 1
5 8315 1 1 42 ARG CD C 97.263 -2.186 -5.449 1.00 . A A . 42 ARG CD 1 1
5 8316 1 1 42 ARG CG C 97.414 -0.752 -4.954 1.00 . A A . 42 ARG CG 1 1
5 8317 1 1 42 ARG CZ C 98.614 -4.212 -5.017 1.00 . A A . 42 ARG CZ 1 1
5 8318 1 1 42 ARG H H 100.073 0.576 -3.381 1.00 . A A . 42 ARG H 1 1
5 8319 1 1 42 ARG HA H 97.209 1.332 -3.239 1.00 . A A . 42 ARG HA 1 1
5 8320 1 1 42 ARG HB2 H 98.436 -1.445 -3.194 1.00 . A A . 42 ARG HB2 1 1
5 8321 1 1 42 ARG HB3 H 96.726 -1.081 -2.948 1.00 . A A . 42 ARG HB3 1 1
5 8322 1 1 42 ARG HD2 H 96.497 -2.683 -4.879 1.00 . A A . 42 ARG HD2 1 1
5 8323 1 1 42 ARG HD3 H 96.987 -2.178 -6.494 1.00 . A A . 42 ARG HD3 1 1
5 8324 1 1 42 ARG HE H 99.371 -2.389 -5.377 1.00 . A A . 42 ARG HE 1 1
5 8325 1 1 42 ARG HG2 H 96.515 -0.196 -5.182 1.00 . A A . 42 ARG HG2 1 1
5 8326 1 1 42 ARG HG3 H 98.260 -0.291 -5.438 1.00 . A A . 42 ARG HG3 1 1
5 8327 1 1 42 ARG HH11 H 96.635 -4.554 -5.002 1.00 . A A . 42 ARG HH11 1 1
5 8328 1 1 42 ARG HH12 H 97.631 -5.932 -4.690 1.00 . A A . 42 ARG HH12 1 1
5 8329 1 1 42 ARG HH21 H 100.616 -4.206 -4.964 1.00 . A A . 42 ARG HH21 1 1
5 8330 1 1 42 ARG HH22 H 99.863 -5.735 -4.671 1.00 . A A . 42 ARG HH22 1 1
5 8331 1 1 42 ARG N N 99.252 1.072 -3.582 1.00 . A A . 42 ARG N 1 1
5 8332 1 1 42 ARG NE N 98.539 -2.897 -5.287 1.00 . A A . 42 ARG NE 1 1
5 8333 1 1 42 ARG NH1 N 97.541 -4.957 -4.894 1.00 . A A . 42 ARG NH1 1 1
5 8334 1 1 42 ARG NH2 N 99.789 -4.760 -4.873 1.00 . A A . 42 ARG NH2 1 1
5 8335 1 1 42 ARG O O 99.074 -0.009 -0.933 1.00 . A A . 42 ARG O 1 1
5 8336 1 1 43 LEU C C 96.362 0.583 1.360 1.00 . A A . 43 LEU C 1 1
5 8337 1 1 43 LEU CA C 97.385 1.488 0.691 1.00 . A A . 43 LEU CA 1 1
5 8338 1 1 43 LEU CB C 97.129 2.937 1.116 1.00 . A A . 43 LEU CB 1 1
5 8339 1 1 43 LEU CD1 C 97.927 5.290 0.802 1.00 . A A . 43 LEU CD1 1 1
5 8340 1 1 43 LEU CD2 C 99.477 3.570 1.739 1.00 . A A . 43 LEU CD2 1 1
5 8341 1 1 43 LEU CG C 98.333 3.815 0.746 1.00 . A A . 43 LEU CG 1 1
5 8342 1 1 43 LEU H H 96.618 1.910 -1.226 1.00 . A A . 43 LEU H 1 1
5 8343 1 1 43 LEU HA H 98.375 1.202 1.012 1.00 . A A . 43 LEU HA 1 1
5 8344 1 1 43 LEU HB2 H 96.246 3.304 0.614 1.00 . A A . 43 LEU HB2 1 1
5 8345 1 1 43 LEU HB3 H 96.975 2.975 2.185 1.00 . A A . 43 LEU HB3 1 1
5 8346 1 1 43 LEU HD11 H 97.128 5.471 0.098 1.00 . A A . 43 LEU HD11 1 1
5 8347 1 1 43 LEU HD12 H 98.777 5.907 0.548 1.00 . A A . 43 LEU HD12 1 1
5 8348 1 1 43 LEU HD13 H 97.591 5.533 1.800 1.00 . A A . 43 LEU HD13 1 1
5 8349 1 1 43 LEU HD21 H 99.935 2.614 1.534 1.00 . A A . 43 LEU HD21 1 1
5 8350 1 1 43 LEU HD22 H 99.084 3.573 2.745 1.00 . A A . 43 LEU HD22 1 1
5 8351 1 1 43 LEU HD23 H 100.214 4.352 1.641 1.00 . A A . 43 LEU HD23 1 1
5 8352 1 1 43 LEU HG H 98.664 3.570 -0.255 1.00 . A A . 43 LEU HG 1 1
5 8353 1 1 43 LEU N N 97.307 1.390 -0.761 1.00 . A A . 43 LEU N 1 1
5 8354 1 1 43 LEU O O 95.191 0.553 0.969 1.00 . A A . 43 LEU O 1 1
5 8355 1 1 44 ILE C C 95.986 -0.642 4.612 1.00 . A A . 44 ILE C 1 1
5 8356 1 1 44 ILE CA C 95.945 -1.032 3.145 1.00 . A A . 44 ILE CA 1 1
5 8357 1 1 44 ILE CB C 96.352 -2.507 2.965 1.00 . A A . 44 ILE CB 1 1
5 8358 1 1 44 ILE CD1 C 96.754 -4.280 1.219 1.00 . A A . 44 ILE CD1 1 1
5 8359 1 1 44 ILE CG1 C 96.197 -2.880 1.481 1.00 . A A . 44 ILE CG1 1 1
5 8360 1 1 44 ILE CG2 C 95.444 -3.419 3.827 1.00 . A A . 44 ILE CG2 1 1
5 8361 1 1 44 ILE H H 97.755 -0.051 2.650 1.00 . A A . 44 ILE H 1 1
5 8362 1 1 44 ILE HA H 94.932 -0.909 2.791 1.00 . A A . 44 ILE HA 1 1
5 8363 1 1 44 ILE HB H 97.382 -2.638 3.265 1.00 . A A . 44 ILE HB 1 1
5 8364 1 1 44 ILE HD11 H 97.687 -4.403 1.749 1.00 . A A . 44 ILE HD11 1 1
5 8365 1 1 44 ILE HD12 H 96.917 -4.413 0.161 1.00 . A A . 44 ILE HD12 1 1
5 8366 1 1 44 ILE HD13 H 96.040 -5.012 1.571 1.00 . A A . 44 ILE HD13 1 1
5 8367 1 1 44 ILE HG12 H 95.151 -2.858 1.215 1.00 . A A . 44 ILE HG12 1 1
5 8368 1 1 44 ILE HG13 H 96.735 -2.166 0.877 1.00 . A A . 44 ILE HG13 1 1
5 8369 1 1 44 ILE HG21 H 95.487 -3.102 4.857 1.00 . A A . 44 ILE HG21 1 1
5 8370 1 1 44 ILE HG22 H 95.784 -4.439 3.752 1.00 . A A . 44 ILE HG22 1 1
5 8371 1 1 44 ILE HG23 H 94.431 -3.352 3.471 1.00 . A A . 44 ILE HG23 1 1
5 8372 1 1 44 ILE N N 96.816 -0.138 2.386 1.00 . A A . 44 ILE N 1 1
5 8373 1 1 44 ILE O O 97.035 -0.278 5.152 1.00 . A A . 44 ILE O 1 1
5 8374 1 1 45 PHE C C 93.830 -1.456 7.346 1.00 . A A . 45 PHE C 1 1
5 8375 1 1 45 PHE CA C 94.676 -0.399 6.642 1.00 . A A . 45 PHE CA 1 1
5 8376 1 1 45 PHE CB C 94.019 0.983 6.781 1.00 . A A . 45 PHE CB 1 1
5 8377 1 1 45 PHE CD1 C 92.674 1.476 8.869 1.00 . A A . 45 PHE CD1 1 1
5 8378 1 1 45 PHE CD2 C 95.091 1.662 8.971 1.00 . A A . 45 PHE CD2 1 1
5 8379 1 1 45 PHE CE1 C 92.590 1.846 10.217 1.00 . A A . 45 PHE CE1 1 1
5 8380 1 1 45 PHE CE2 C 95.006 2.030 10.318 1.00 . A A . 45 PHE CE2 1 1
5 8381 1 1 45 PHE CG C 93.926 1.386 8.243 1.00 . A A . 45 PHE CG 1 1
5 8382 1 1 45 PHE CZ C 93.756 2.123 10.940 1.00 . A A . 45 PHE CZ 1 1
5 8383 1 1 45 PHE H H 94.044 -1.037 4.730 1.00 . A A . 45 PHE H 1 1
5 8384 1 1 45 PHE HA H 95.654 -0.370 7.102 1.00 . A A . 45 PHE HA 1 1
5 8385 1 1 45 PHE HB2 H 94.611 1.713 6.247 1.00 . A A . 45 PHE HB2 1 1
5 8386 1 1 45 PHE HB3 H 93.028 0.948 6.352 1.00 . A A . 45 PHE HB3 1 1
5 8387 1 1 45 PHE HD1 H 91.775 1.263 8.312 1.00 . A A . 45 PHE HD1 1 1
5 8388 1 1 45 PHE HD2 H 96.056 1.586 8.493 1.00 . A A . 45 PHE HD2 1 1
5 8389 1 1 45 PHE HE1 H 91.626 1.915 10.699 1.00 . A A . 45 PHE HE1 1 1
5 8390 1 1 45 PHE HE2 H 95.905 2.242 10.876 1.00 . A A . 45 PHE HE2 1 1
5 8391 1 1 45 PHE HZ H 93.690 2.406 11.981 1.00 . A A . 45 PHE HZ 1 1
5 8392 1 1 45 PHE N N 94.823 -0.731 5.235 1.00 . A A . 45 PHE N 1 1
5 8393 1 1 45 PHE O O 92.670 -1.678 6.996 1.00 . A A . 45 PHE O 1 1
5 8394 1 1 46 ALA C C 93.426 -4.366 8.294 1.00 . A A . 46 ALA C 1 1
5 8395 1 1 46 ALA CA C 93.758 -3.128 9.139 1.00 . A A . 46 ALA CA 1 1
5 8396 1 1 46 ALA CB C 92.469 -2.564 9.758 1.00 . A A . 46 ALA CB 1 1
5 8397 1 1 46 ALA H H 95.362 -1.848 8.548 1.00 . A A . 46 ALA H 1 1
5 8398 1 1 46 ALA HA H 94.415 -3.427 9.940 1.00 . A A . 46 ALA HA 1 1
5 8399 1 1 46 ALA HB1 H 92.672 -1.596 10.192 1.00 . A A . 46 ALA HB1 1 1
5 8400 1 1 46 ALA HB2 H 92.113 -3.235 10.524 1.00 . A A . 46 ALA HB2 1 1
5 8401 1 1 46 ALA HB3 H 91.715 -2.463 8.990 1.00 . A A . 46 ALA HB3 1 1
5 8402 1 1 46 ALA N N 94.434 -2.090 8.349 1.00 . A A . 46 ALA N 1 1
5 8403 1 1 46 ALA O O 92.593 -5.183 8.692 1.00 . A A . 46 ALA O 1 1
5 8404 1 1 47 GLY C C 93.028 -5.343 5.045 1.00 . A A . 47 GLY C 1 1
5 8405 1 1 47 GLY CA C 93.887 -5.669 6.272 1.00 . A A . 47 GLY CA 1 1
5 8406 1 1 47 GLY H H 94.766 -3.840 6.892 1.00 . A A . 47 GLY H 1 1
5 8407 1 1 47 GLY HA2 H 94.847 -6.032 5.938 1.00 . A A . 47 GLY HA2 1 1
5 8408 1 1 47 GLY HA3 H 93.398 -6.448 6.841 1.00 . A A . 47 GLY HA3 1 1
5 8409 1 1 47 GLY N N 94.100 -4.513 7.145 1.00 . A A . 47 GLY N 1 1
5 8410 1 1 47 GLY O O 93.057 -6.085 4.058 1.00 . A A . 47 GLY O 1 1
5 8411 1 1 48 LYS C C 92.028 -2.670 3.221 1.00 . A A . 48 LYS C 1 1
5 8412 1 1 48 LYS CA C 91.411 -3.843 3.976 1.00 . A A . 48 LYS CA 1 1
5 8413 1 1 48 LYS CB C 90.009 -3.456 4.478 1.00 . A A . 48 LYS CB 1 1
5 8414 1 1 48 LYS CD C 88.699 -1.909 5.954 1.00 . A A . 48 LYS CD 1 1
5 8415 1 1 48 LYS CE C 88.798 -0.747 6.945 1.00 . A A . 48 LYS CE 1 1
5 8416 1 1 48 LYS CG C 90.102 -2.322 5.510 1.00 . A A . 48 LYS CG 1 1
5 8417 1 1 48 LYS H H 92.283 -3.687 5.908 1.00 . A A . 48 LYS H 1 1
5 8418 1 1 48 LYS HA H 91.317 -4.678 3.299 1.00 . A A . 48 LYS HA 1 1
5 8419 1 1 48 LYS HB2 H 89.409 -3.130 3.640 1.00 . A A . 48 LYS HB2 1 1
5 8420 1 1 48 LYS HB3 H 89.544 -4.317 4.934 1.00 . A A . 48 LYS HB3 1 1
5 8421 1 1 48 LYS HD2 H 88.123 -1.602 5.092 1.00 . A A . 48 LYS HD2 1 1
5 8422 1 1 48 LYS HD3 H 88.212 -2.747 6.432 1.00 . A A . 48 LYS HD3 1 1
5 8423 1 1 48 LYS HE2 H 89.439 0.019 6.535 1.00 . A A . 48 LYS HE2 1 1
5 8424 1 1 48 LYS HE3 H 87.815 -0.337 7.120 1.00 . A A . 48 LYS HE3 1 1
5 8425 1 1 48 LYS HG2 H 90.667 -2.661 6.366 1.00 . A A . 48 LYS HG2 1 1
5 8426 1 1 48 LYS HG3 H 90.600 -1.472 5.064 1.00 . A A . 48 LYS HG3 1 1
5 8427 1 1 48 LYS HZ1 H 90.410 -1.169 8.197 1.00 . A A . 48 LYS HZ1 1 1
5 8428 1 1 48 LYS HZ2 H 89.090 -2.225 8.384 1.00 . A A . 48 LYS HZ2 1 1
5 8429 1 1 48 LYS HZ3 H 89.016 -0.648 9.013 1.00 . A A . 48 LYS HZ3 1 1
5 8430 1 1 48 LYS N N 92.270 -4.242 5.101 1.00 . A A . 48 LYS N 1 1
5 8431 1 1 48 LYS NZ N 89.372 -1.235 8.231 1.00 . A A . 48 LYS NZ 1 1
5 8432 1 1 48 LYS O O 92.702 -1.832 3.818 1.00 . A A . 48 LYS O 1 1
5 8433 1 1 49 GLN C C 91.484 -0.274 1.235 1.00 . A A . 49 GLN C 1 1
5 8434 1 1 49 GLN CA C 92.320 -1.538 1.083 1.00 . A A . 49 GLN CA 1 1
5 8435 1 1 49 GLN CB C 92.334 -1.963 -0.381 1.00 . A A . 49 GLN CB 1 1
5 8436 1 1 49 GLN CD C 93.285 -1.437 -2.644 1.00 . A A . 49 GLN CD 1 1
5 8437 1 1 49 GLN CG C 93.158 -0.962 -1.199 1.00 . A A . 49 GLN CG 1 1
5 8438 1 1 49 GLN H H 91.231 -3.301 1.489 1.00 . A A . 49 GLN H 1 1
5 8439 1 1 49 GLN HA H 93.332 -1.326 1.395 1.00 . A A . 49 GLN HA 1 1
5 8440 1 1 49 GLN HB2 H 92.768 -2.947 -0.469 1.00 . A A . 49 GLN HB2 1 1
5 8441 1 1 49 GLN HB3 H 91.323 -1.980 -0.760 1.00 . A A . 49 GLN HB3 1 1
5 8442 1 1 49 GLN HE21 H 93.479 0.396 -3.376 1.00 . A A . 49 GLN HE21 1 1
5 8443 1 1 49 GLN HE22 H 93.518 -0.856 -4.523 1.00 . A A . 49 GLN HE22 1 1
5 8444 1 1 49 GLN HG2 H 92.674 0.004 -1.176 1.00 . A A . 49 GLN HG2 1 1
5 8445 1 1 49 GLN HG3 H 94.144 -0.876 -0.762 1.00 . A A . 49 GLN HG3 1 1
5 8446 1 1 49 GLN N N 91.786 -2.615 1.910 1.00 . A A . 49 GLN N 1 1
5 8447 1 1 49 GLN NE2 N 93.441 -0.560 -3.594 1.00 . A A . 49 GLN NE2 1 1
5 8448 1 1 49 GLN O O 90.267 -0.339 1.433 1.00 . A A . 49 GLN O 1 1
5 8449 1 1 49 GLN OE1 O 93.233 -2.639 -2.922 1.00 . A A . 49 GLN OE1 1 1
5 8450 1 1 50 LEU C C 90.876 2.557 -0.095 1.00 . A A . 50 LEU C 1 1
5 8451 1 1 50 LEU CA C 91.490 2.160 1.241 1.00 . A A . 50 LEU CA 1 1
5 8452 1 1 50 LEU CB C 92.498 3.223 1.689 1.00 . A A . 50 LEU CB 1 1
5 8453 1 1 50 LEU CD1 C 94.119 3.826 3.493 1.00 . A A . 50 LEU CD1 1 1
5 8454 1 1 50 LEU CD2 C 91.727 3.413 4.072 1.00 . A A . 50 LEU CD2 1 1
5 8455 1 1 50 LEU CG C 92.883 2.989 3.157 1.00 . A A . 50 LEU CG 1 1
5 8456 1 1 50 LEU H H 93.120 0.845 0.962 1.00 . A A . 50 LEU H 1 1
5 8457 1 1 50 LEU HA H 90.707 2.087 1.980 1.00 . A A . 50 LEU HA 1 1
5 8458 1 1 50 LEU HB2 H 93.382 3.158 1.071 1.00 . A A . 50 LEU HB2 1 1
5 8459 1 1 50 LEU HB3 H 92.057 4.202 1.586 1.00 . A A . 50 LEU HB3 1 1
5 8460 1 1 50 LEU HD11 H 94.956 3.484 2.903 1.00 . A A . 50 LEU HD11 1 1
5 8461 1 1 50 LEU HD12 H 94.348 3.717 4.542 1.00 . A A . 50 LEU HD12 1 1
5 8462 1 1 50 LEU HD13 H 93.921 4.864 3.273 1.00 . A A . 50 LEU HD13 1 1
5 8463 1 1 50 LEU HD21 H 91.362 4.382 3.768 1.00 . A A . 50 LEU HD21 1 1
5 8464 1 1 50 LEU HD22 H 92.076 3.464 5.095 1.00 . A A . 50 LEU HD22 1 1
5 8465 1 1 50 LEU HD23 H 90.930 2.689 4.002 1.00 . A A . 50 LEU HD23 1 1
5 8466 1 1 50 LEU HG H 93.104 1.942 3.309 1.00 . A A . 50 LEU HG 1 1
5 8467 1 1 50 LEU N N 92.156 0.872 1.127 1.00 . A A . 50 LEU N 1 1
5 8468 1 1 50 LEU O O 91.566 2.608 -1.117 1.00 . A A . 50 LEU O 1 1
5 8469 1 1 51 GLU C C 89.158 4.649 -1.655 1.00 . A A . 51 GLU C 1 1
5 8470 1 1 51 GLU CA C 88.844 3.205 -1.276 1.00 . A A . 51 GLU CA 1 1
5 8471 1 1 51 GLU CB C 87.344 3.044 -1.047 1.00 . A A . 51 GLU CB 1 1
5 8472 1 1 51 GLU CD C 85.084 2.977 -2.175 1.00 . A A . 51 GLU CD 1 1
5 8473 1 1 51 GLU CG C 86.590 3.188 -2.377 1.00 . A A . 51 GLU CG 1 1
5 8474 1 1 51 GLU H H 89.097 2.747 0.781 1.00 . A A . 51 GLU H 1 1
5 8475 1 1 51 GLU HA H 89.146 2.557 -2.086 1.00 . A A . 51 GLU HA 1 1
5 8476 1 1 51 GLU HB2 H 87.145 2.070 -0.623 1.00 . A A . 51 GLU HB2 1 1
5 8477 1 1 51 GLU HB3 H 87.006 3.808 -0.368 1.00 . A A . 51 GLU HB3 1 1
5 8478 1 1 51 GLU HG2 H 86.764 4.173 -2.779 1.00 . A A . 51 GLU HG2 1 1
5 8479 1 1 51 GLU HG3 H 86.961 2.451 -3.075 1.00 . A A . 51 GLU HG3 1 1
5 8480 1 1 51 GLU N N 89.573 2.824 -0.070 1.00 . A A . 51 GLU N 1 1
5 8481 1 1 51 GLU O O 89.071 5.552 -0.819 1.00 . A A . 51 GLU O 1 1
5 8482 1 1 51 GLU OE1 O 84.332 3.484 -2.986 1.00 . A A . 51 GLU OE1 1 1
5 8483 1 1 51 GLU OE2 O 84.703 2.297 -1.228 1.00 . A A . 51 GLU OE2 1 1
5 8484 1 1 52 ASP C C 88.717 7.148 -3.276 1.00 . A A . 52 ASP C 1 1
5 8485 1 1 52 ASP CA C 89.886 6.171 -3.419 1.00 . A A . 52 ASP CA 1 1
5 8486 1 1 52 ASP CB C 90.290 6.076 -4.892 1.00 . A A . 52 ASP CB 1 1
5 8487 1 1 52 ASP CG C 89.134 5.530 -5.728 1.00 . A A . 52 ASP CG 1 1
5 8488 1 1 52 ASP H H 89.598 4.070 -3.514 1.00 . A A . 52 ASP H 1 1
5 8489 1 1 52 ASP HA H 90.724 6.545 -2.854 1.00 . A A . 52 ASP HA 1 1
5 8490 1 1 52 ASP HB2 H 90.559 7.057 -5.253 1.00 . A A . 52 ASP HB2 1 1
5 8491 1 1 52 ASP HB3 H 91.139 5.415 -4.987 1.00 . A A . 52 ASP HB3 1 1
5 8492 1 1 52 ASP N N 89.533 4.844 -2.916 1.00 . A A . 52 ASP N 1 1
5 8493 1 1 52 ASP O O 88.928 8.330 -2.988 1.00 . A A . 52 ASP O 1 1
5 8494 1 1 52 ASP OD1 O 88.820 6.143 -6.735 1.00 . A A . 52 ASP OD1 1 1
5 8495 1 1 52 ASP OD2 O 88.584 4.507 -5.354 1.00 . A A . 52 ASP OD2 1 1
5 8496 1 1 53 GLY C C 85.823 7.692 -1.948 1.00 . A A . 53 GLY C 1 1
5 8497 1 1 53 GLY CA C 86.292 7.487 -3.394 1.00 . A A . 53 GLY CA 1 1
5 8498 1 1 53 GLY H H 87.402 5.706 -3.724 1.00 . A A . 53 GLY H 1 1
5 8499 1 1 53 GLY HA2 H 86.505 8.452 -3.828 1.00 . A A . 53 GLY HA2 1 1
5 8500 1 1 53 GLY HA3 H 85.498 7.019 -3.956 1.00 . A A . 53 GLY HA3 1 1
5 8501 1 1 53 GLY N N 87.497 6.652 -3.490 1.00 . A A . 53 GLY N 1 1
5 8502 1 1 53 GLY O O 84.742 8.245 -1.722 1.00 . A A . 53 GLY O 1 1
5 8503 1 1 54 ARG C C 87.273 8.328 1.134 1.00 . A A . 54 ARG C 1 1
5 8504 1 1 54 ARG CA C 86.288 7.403 0.437 1.00 . A A . 54 ARG CA 1 1
5 8505 1 1 54 ARG CB C 86.283 6.042 1.135 1.00 . A A . 54 ARG CB 1 1
5 8506 1 1 54 ARG CD C 84.960 3.952 1.503 1.00 . A A . 54 ARG CD 1 1
5 8507 1 1 54 ARG CG C 85.028 5.268 0.729 1.00 . A A . 54 ARG CG 1 1
5 8508 1 1 54 ARG CZ C 82.553 3.452 1.739 1.00 . A A . 54 ARG CZ 1 1
5 8509 1 1 54 ARG H H 87.476 6.822 -1.220 1.00 . A A . 54 ARG H 1 1
5 8510 1 1 54 ARG HA H 85.301 7.838 0.512 1.00 . A A . 54 ARG HA 1 1
5 8511 1 1 54 ARG HB2 H 87.161 5.487 0.839 1.00 . A A . 54 ARG HB2 1 1
5 8512 1 1 54 ARG HB3 H 86.289 6.182 2.204 1.00 . A A . 54 ARG HB3 1 1
5 8513 1 1 54 ARG HD2 H 85.821 3.348 1.262 1.00 . A A . 54 ARG HD2 1 1
5 8514 1 1 54 ARG HD3 H 84.956 4.160 2.561 1.00 . A A . 54 ARG HD3 1 1
5 8515 1 1 54 ARG HE H 83.787 2.547 0.434 1.00 . A A . 54 ARG HE 1 1
5 8516 1 1 54 ARG HG2 H 84.155 5.862 0.952 1.00 . A A . 54 ARG HG2 1 1
5 8517 1 1 54 ARG HG3 H 85.061 5.060 -0.330 1.00 . A A . 54 ARG HG3 1 1
5 8518 1 1 54 ARG HH11 H 83.211 4.891 2.981 1.00 . A A . 54 ARG HH11 1 1
5 8519 1 1 54 ARG HH12 H 81.529 4.500 3.115 1.00 . A A . 54 ARG HH12 1 1
5 8520 1 1 54 ARG HH21 H 81.599 2.076 0.643 1.00 . A A . 54 ARG HH21 1 1
5 8521 1 1 54 ARG HH22 H 80.626 2.921 1.801 1.00 . A A . 54 ARG HH22 1 1
5 8522 1 1 54 ARG N N 86.631 7.253 -0.979 1.00 . A A . 54 ARG N 1 1
5 8523 1 1 54 ARG NE N 83.739 3.224 1.140 1.00 . A A . 54 ARG NE 1 1
5 8524 1 1 54 ARG NH1 N 82.421 4.352 2.686 1.00 . A A . 54 ARG NH1 1 1
5 8525 1 1 54 ARG NH2 N 81.512 2.763 1.365 1.00 . A A . 54 ARG NH2 1 1
5 8526 1 1 54 ARG O O 88.342 8.625 0.596 1.00 . A A . 54 ARG O 1 1
5 8527 1 1 55 THR C C 88.337 8.960 4.317 1.00 . A A . 55 THR C 1 1
5 8528 1 1 55 THR CA C 87.747 9.680 3.108 1.00 . A A . 55 THR CA 1 1
5 8529 1 1 55 THR CB C 86.946 10.899 3.577 1.00 . A A . 55 THR CB 1 1
5 8530 1 1 55 THR CG2 C 86.607 11.788 2.376 1.00 . A A . 55 THR CG2 1 1
5 8531 1 1 55 THR H H 86.032 8.498 2.698 1.00 . A A . 55 THR H 1 1
5 8532 1 1 55 THR HA H 88.559 10.020 2.483 1.00 . A A . 55 THR HA 1 1
5 8533 1 1 55 THR HB H 87.536 11.466 4.283 1.00 . A A . 55 THR HB 1 1
5 8534 1 1 55 THR HG1 H 85.276 11.244 4.511 1.00 . A A . 55 THR HG1 1 1
5 8535 1 1 55 THR HG21 H 86.000 11.234 1.675 1.00 . A A . 55 THR HG21 1 1
5 8536 1 1 55 THR HG22 H 87.519 12.104 1.892 1.00 . A A . 55 THR HG22 1 1
5 8537 1 1 55 THR HG23 H 86.061 12.657 2.717 1.00 . A A . 55 THR HG23 1 1
5 8538 1 1 55 THR N N 86.896 8.780 2.332 1.00 . A A . 55 THR N 1 1
5 8539 1 1 55 THR O O 87.846 7.908 4.735 1.00 . A A . 55 THR O 1 1
5 8540 1 1 55 THR OG1 O 85.747 10.466 4.203 1.00 . A A . 55 THR OG1 1 1
5 8541 1 1 56 LEU C C 89.190 8.827 7.197 1.00 . A A . 56 LEU C 1 1
5 8542 1 1 56 LEU CA C 90.116 8.953 5.992 1.00 . A A . 56 LEU CA 1 1
5 8543 1 1 56 LEU CB C 91.327 9.820 6.356 1.00 . A A . 56 LEU CB 1 1
5 8544 1 1 56 LEU CD1 C 93.434 10.828 5.453 1.00 . A A . 56 LEU CD1 1 1
5 8545 1 1 56 LEU CD2 C 93.102 8.359 5.333 1.00 . A A . 56 LEU CD2 1 1
5 8546 1 1 56 LEU CG C 92.397 9.721 5.257 1.00 . A A . 56 LEU CG 1 1
5 8547 1 1 56 LEU H H 89.765 10.347 4.434 1.00 . A A . 56 LEU H 1 1
5 8548 1 1 56 LEU HA H 90.464 7.970 5.719 1.00 . A A . 56 LEU HA 1 1
5 8549 1 1 56 LEU HB2 H 91.010 10.849 6.456 1.00 . A A . 56 LEU HB2 1 1
5 8550 1 1 56 LEU HB3 H 91.745 9.482 7.292 1.00 . A A . 56 LEU HB3 1 1
5 8551 1 1 56 LEU HD11 H 93.753 10.845 6.484 1.00 . A A . 56 LEU HD11 1 1
5 8552 1 1 56 LEU HD12 H 92.996 11.779 5.196 1.00 . A A . 56 LEU HD12 1 1
5 8553 1 1 56 LEU HD13 H 94.285 10.641 4.815 1.00 . A A . 56 LEU HD13 1 1
5 8554 1 1 56 LEU HD21 H 93.450 8.192 6.341 1.00 . A A . 56 LEU HD21 1 1
5 8555 1 1 56 LEU HD22 H 93.943 8.352 4.656 1.00 . A A . 56 LEU HD22 1 1
5 8556 1 1 56 LEU HD23 H 92.410 7.578 5.055 1.00 . A A . 56 LEU HD23 1 1
5 8557 1 1 56 LEU HG H 91.931 9.837 4.288 1.00 . A A . 56 LEU HG 1 1
5 8558 1 1 56 LEU N N 89.415 9.532 4.850 1.00 . A A . 56 LEU N 1 1
5 8559 1 1 56 LEU O O 89.236 7.823 7.915 1.00 . A A . 56 LEU O 1 1
5 8560 1 1 57 SER C C 86.453 8.640 8.426 1.00 . A A . 57 SER C 1 1
5 8561 1 1 57 SER CA C 87.412 9.825 8.539 1.00 . A A . 57 SER CA 1 1
5 8562 1 1 57 SER CB C 86.610 11.125 8.579 1.00 . A A . 57 SER CB 1 1
5 8563 1 1 57 SER H H 88.361 10.610 6.808 1.00 . A A . 57 SER H 1 1
5 8564 1 1 57 SER HA H 87.972 9.733 9.458 1.00 . A A . 57 SER HA 1 1
5 8565 1 1 57 SER HB2 H 85.950 11.171 7.728 1.00 . A A . 57 SER HB2 1 1
5 8566 1 1 57 SER HB3 H 86.025 11.155 9.488 1.00 . A A . 57 SER HB3 1 1
5 8567 1 1 57 SER HG H 87.432 12.635 7.673 1.00 . A A . 57 SER HG 1 1
5 8568 1 1 57 SER N N 88.353 9.842 7.418 1.00 . A A . 57 SER N 1 1
5 8569 1 1 57 SER O O 86.078 8.035 9.432 1.00 . A A . 57 SER O 1 1
5 8570 1 1 57 SER OG O 87.500 12.227 8.538 1.00 . A A . 57 SER OG 1 1
5 8571 1 1 58 ASP C C 85.769 5.857 7.289 1.00 . A A . 58 ASP C 1 1
5 8572 1 1 58 ASP CA C 85.144 7.209 6.934 1.00 . A A . 58 ASP CA 1 1
5 8573 1 1 58 ASP CB C 84.729 7.210 5.458 1.00 . A A . 58 ASP CB 1 1
5 8574 1 1 58 ASP CG C 83.764 8.365 5.160 1.00 . A A . 58 ASP CG 1 1
5 8575 1 1 58 ASP H H 86.409 8.849 6.440 1.00 . A A . 58 ASP H 1 1
5 8576 1 1 58 ASP HA H 84.260 7.349 7.535 1.00 . A A . 58 ASP HA 1 1
5 8577 1 1 58 ASP HB2 H 85.610 7.315 4.841 1.00 . A A . 58 ASP HB2 1 1
5 8578 1 1 58 ASP HB3 H 84.244 6.272 5.225 1.00 . A A . 58 ASP HB3 1 1
5 8579 1 1 58 ASP N N 86.064 8.322 7.190 1.00 . A A . 58 ASP N 1 1
5 8580 1 1 58 ASP O O 85.052 4.866 7.446 1.00 . A A . 58 ASP O 1 1
5 8581 1 1 58 ASP OD1 O 83.160 8.888 6.089 1.00 . A A . 58 ASP OD1 1 1
5 8582 1 1 58 ASP OD2 O 83.646 8.716 3.998 1.00 . A A . 58 ASP OD2 1 1
5 8583 1 1 59 TYR C C 88.200 4.527 9.226 1.00 . A A . 59 TYR C 1 1
5 8584 1 1 59 TYR CA C 87.808 4.587 7.749 1.00 . A A . 59 TYR CA 1 1
5 8585 1 1 59 TYR CB C 89.065 4.446 6.882 1.00 . A A . 59 TYR CB 1 1
5 8586 1 1 59 TYR CD1 C 88.586 4.635 4.413 1.00 . A A . 59 TYR CD1 1 1
5 8587 1 1 59 TYR CD2 C 88.500 2.446 5.450 1.00 . A A . 59 TYR CD2 1 1
5 8588 1 1 59 TYR CE1 C 88.255 4.063 3.180 1.00 . A A . 59 TYR CE1 1 1
5 8589 1 1 59 TYR CE2 C 88.170 1.873 4.217 1.00 . A A . 59 TYR CE2 1 1
5 8590 1 1 59 TYR CG C 88.708 3.827 5.547 1.00 . A A . 59 TYR CG 1 1
5 8591 1 1 59 TYR CZ C 88.048 2.683 3.082 1.00 . A A . 59 TYR CZ 1 1
5 8592 1 1 59 TYR H H 87.615 6.646 7.276 1.00 . A A . 59 TYR H 1 1
5 8593 1 1 59 TYR HA H 87.151 3.753 7.548 1.00 . A A . 59 TYR HA 1 1
5 8594 1 1 59 TYR HB2 H 89.498 5.424 6.721 1.00 . A A . 59 TYR HB2 1 1
5 8595 1 1 59 TYR HB3 H 89.783 3.818 7.388 1.00 . A A . 59 TYR HB3 1 1
5 8596 1 1 59 TYR HD1 H 88.746 5.699 4.488 1.00 . A A . 59 TYR HD1 1 1
5 8597 1 1 59 TYR HD2 H 88.596 1.822 6.327 1.00 . A A . 59 TYR HD2 1 1
5 8598 1 1 59 TYR HE1 H 88.161 4.687 2.305 1.00 . A A . 59 TYR HE1 1 1
5 8599 1 1 59 TYR HE2 H 88.010 0.807 4.141 1.00 . A A . 59 TYR HE2 1 1
5 8600 1 1 59 TYR HH H 86.984 1.522 2.003 1.00 . A A . 59 TYR HH 1 1
5 8601 1 1 59 TYR N N 87.099 5.824 7.414 1.00 . A A . 59 TYR N 1 1
5 8602 1 1 59 TYR O O 89.006 3.674 9.607 1.00 . A A . 59 TYR O 1 1
5 8603 1 1 59 TYR OH O 87.721 2.119 1.866 1.00 . A A . 59 TYR OH 1 1
5 8604 1 1 60 ASN C C 89.451 5.608 11.714 1.00 . A A . 60 ASN C 1 1
5 8605 1 1 60 ASN CA C 87.948 5.415 11.489 1.00 . A A . 60 ASN CA 1 1
5 8606 1 1 60 ASN CB C 87.467 4.101 12.125 1.00 . A A . 60 ASN CB 1 1
5 8607 1 1 60 ASN CG C 85.944 4.012 12.058 1.00 . A A . 60 ASN CG 1 1
5 8608 1 1 60 ASN H H 86.997 6.077 9.722 1.00 . A A . 60 ASN H 1 1
5 8609 1 1 60 ASN HA H 87.423 6.237 11.954 1.00 . A A . 60 ASN HA 1 1
5 8610 1 1 60 ASN HB2 H 87.897 3.268 11.588 1.00 . A A . 60 ASN HB2 1 1
5 8611 1 1 60 ASN HB3 H 87.783 4.065 13.155 1.00 . A A . 60 ASN HB3 1 1
5 8612 1 1 60 ASN HD21 H 85.932 2.057 11.701 1.00 . A A . 60 ASN HD21 1 1
5 8613 1 1 60 ASN HD22 H 84.404 2.790 11.785 1.00 . A A . 60 ASN HD22 1 1
5 8614 1 1 60 ASN N N 87.636 5.414 10.058 1.00 . A A . 60 ASN N 1 1
5 8615 1 1 60 ASN ND2 N 85.380 2.858 11.830 1.00 . A A . 60 ASN ND2 1 1
5 8616 1 1 60 ASN O O 90.063 4.944 12.562 1.00 . A A . 60 ASN O 1 1
5 8617 1 1 60 ASN OD1 O 85.252 5.017 12.219 1.00 . A A . 60 ASN OD1 1 1
5 8618 1 1 61 ILE C C 91.634 8.094 11.914 1.00 . A A . 61 ILE C 1 1
5 8619 1 1 61 ILE CA C 91.465 6.835 11.069 1.00 . A A . 61 ILE CA 1 1
5 8620 1 1 61 ILE CB C 92.090 7.036 9.675 1.00 . A A . 61 ILE CB 1 1
5 8621 1 1 61 ILE CD1 C 92.184 6.062 7.357 1.00 . A A . 61 ILE CD1 1 1
5 8622 1 1 61 ILE CG1 C 91.898 5.762 8.832 1.00 . A A . 61 ILE CG1 1 1
5 8623 1 1 61 ILE CG2 C 93.596 7.326 9.816 1.00 . A A . 61 ILE CG2 1 1
5 8624 1 1 61 ILE H H 89.495 7.034 10.307 1.00 . A A . 61 ILE H 1 1
5 8625 1 1 61 ILE HA H 91.957 6.009 11.564 1.00 . A A . 61 ILE HA 1 1
5 8626 1 1 61 ILE HB H 91.609 7.869 9.185 1.00 . A A . 61 ILE HB 1 1
5 8627 1 1 61 ILE HD11 H 91.673 6.968 7.071 1.00 . A A . 61 ILE HD11 1 1
5 8628 1 1 61 ILE HD12 H 91.833 5.244 6.745 1.00 . A A . 61 ILE HD12 1 1
5 8629 1 1 61 ILE HD13 H 93.247 6.190 7.213 1.00 . A A . 61 ILE HD13 1 1
5 8630 1 1 61 ILE HG12 H 92.577 4.996 9.179 1.00 . A A . 61 ILE HG12 1 1
5 8631 1 1 61 ILE HG13 H 90.881 5.414 8.935 1.00 . A A . 61 ILE HG13 1 1
5 8632 1 1 61 ILE HG21 H 94.045 6.585 10.460 1.00 . A A . 61 ILE HG21 1 1
5 8633 1 1 61 ILE HG22 H 93.734 8.307 10.244 1.00 . A A . 61 ILE HG22 1 1
5 8634 1 1 61 ILE HG23 H 94.063 7.289 8.843 1.00 . A A . 61 ILE HG23 1 1
5 8635 1 1 61 ILE N N 90.036 6.534 10.954 1.00 . A A . 61 ILE N 1 1
5 8636 1 1 61 ILE O O 91.001 9.119 11.644 1.00 . A A . 61 ILE O 1 1
5 8637 1 1 62 GLN C C 94.120 9.694 13.655 1.00 . A A . 62 GLN C 1 1
5 8638 1 1 62 GLN CA C 92.709 9.127 13.842 1.00 . A A . 62 GLN CA 1 1
5 8639 1 1 62 GLN CB C 92.506 8.664 15.290 1.00 . A A . 62 GLN CB 1 1
5 8640 1 1 62 GLN CD C 90.822 7.783 16.946 1.00 . A A . 62 GLN CD 1 1
5 8641 1 1 62 GLN CG C 91.038 8.296 15.517 1.00 . A A . 62 GLN CG 1 1
5 8642 1 1 62 GLN H H 92.937 7.149 13.110 1.00 . A A . 62 GLN H 1 1
5 8643 1 1 62 GLN HA H 91.991 9.907 13.623 1.00 . A A . 62 GLN HA 1 1
5 8644 1 1 62 GLN HB2 H 93.129 7.803 15.484 1.00 . A A . 62 GLN HB2 1 1
5 8645 1 1 62 GLN HB3 H 92.778 9.460 15.964 1.00 . A A . 62 GLN HB3 1 1
5 8646 1 1 62 GLN HE21 H 88.926 7.292 16.626 1.00 . A A . 62 GLN HE21 1 1
5 8647 1 1 62 GLN HE22 H 89.506 6.984 18.192 1.00 . A A . 62 GLN HE22 1 1
5 8648 1 1 62 GLN HG2 H 90.423 9.170 15.354 1.00 . A A . 62 GLN HG2 1 1
5 8649 1 1 62 GLN HG3 H 90.753 7.526 14.815 1.00 . A A . 62 GLN HG3 1 1
5 8650 1 1 62 GLN N N 92.475 8.000 12.942 1.00 . A A . 62 GLN N 1 1
5 8651 1 1 62 GLN NE2 N 89.654 7.314 17.283 1.00 . A A . 62 GLN NE2 1 1
5 8652 1 1 62 GLN O O 94.832 9.321 12.719 1.00 . A A . 62 GLN O 1 1
5 8653 1 1 62 GLN OE1 O 91.733 7.805 17.781 1.00 . A A . 62 GLN OE1 1 1
5 8654 1 1 63 LYS C C 96.922 10.194 14.673 1.00 . A A . 63 LYS C 1 1
5 8655 1 1 63 LYS CA C 95.814 11.225 14.526 1.00 . A A . 63 LYS CA 1 1
5 8656 1 1 63 LYS CB C 95.903 12.234 15.674 1.00 . A A . 63 LYS CB 1 1
5 8657 1 1 63 LYS CD C 95.323 14.304 14.384 1.00 . A A . 63 LYS CD 1 1
5 8658 1 1 63 LYS CE C 94.279 15.400 14.195 1.00 . A A . 63 LYS CE 1 1
5 8659 1 1 63 LYS CG C 94.858 13.342 15.477 1.00 . A A . 63 LYS CG 1 1
5 8660 1 1 63 LYS H H 93.889 10.832 15.277 1.00 . A A . 63 LYS H 1 1
5 8661 1 1 63 LYS HA H 95.931 11.742 13.590 1.00 . A A . 63 LYS HA 1 1
5 8662 1 1 63 LYS HB2 H 95.719 11.729 16.612 1.00 . A A . 63 LYS HB2 1 1
5 8663 1 1 63 LYS HB3 H 96.892 12.672 15.690 1.00 . A A . 63 LYS HB3 1 1
5 8664 1 1 63 LYS HD2 H 96.265 14.746 14.675 1.00 . A A . 63 LYS HD2 1 1
5 8665 1 1 63 LYS HD3 H 95.450 13.768 13.460 1.00 . A A . 63 LYS HD3 1 1
5 8666 1 1 63 LYS HE2 H 93.339 14.954 13.901 1.00 . A A . 63 LYS HE2 1 1
5 8667 1 1 63 LYS HE3 H 94.150 15.935 15.122 1.00 . A A . 63 LYS HE3 1 1
5 8668 1 1 63 LYS HG2 H 93.918 12.894 15.178 1.00 . A A . 63 LYS HG2 1 1
5 8669 1 1 63 LYS HG3 H 94.720 13.879 16.401 1.00 . A A . 63 LYS HG3 1 1
5 8670 1 1 63 LYS HZ1 H 95.773 16.328 13.072 1.00 . A A . 63 LYS HZ1 1 1
5 8671 1 1 63 LYS HZ2 H 94.416 17.306 13.369 1.00 . A A . 63 LYS HZ2 1 1
5 8672 1 1 63 LYS HZ3 H 94.331 16.058 12.221 1.00 . A A . 63 LYS HZ3 1 1
5 8673 1 1 63 LYS N N 94.506 10.592 14.560 1.00 . A A . 63 LYS N 1 1
5 8674 1 1 63 LYS NZ N 94.735 16.344 13.134 1.00 . A A . 63 LYS NZ 1 1
5 8675 1 1 63 LYS O O 96.862 9.325 15.546 1.00 . A A . 63 LYS O 1 1
5 8676 1 1 64 GLU C C 98.600 7.947 13.683 1.00 . A A . 64 GLU C 1 1
5 8677 1 1 64 GLU CA C 99.068 9.392 13.827 1.00 . A A . 64 GLU CA 1 1
5 8678 1 1 64 GLU CB C 99.859 9.564 15.125 1.00 . A A . 64 GLU CB 1 1
5 8679 1 1 64 GLU CD C 101.260 11.195 16.477 1.00 . A A . 64 GLU CD 1 1
5 8680 1 1 64 GLU CG C 100.546 10.939 15.138 1.00 . A A . 64 GLU CG 1 1
5 8681 1 1 64 GLU H H 97.911 11.018 13.145 1.00 . A A . 64 GLU H 1 1
5 8682 1 1 64 GLU HA H 99.712 9.624 12.996 1.00 . A A . 64 GLU HA 1 1
5 8683 1 1 64 GLU HB2 H 99.184 9.492 15.962 1.00 . A A . 64 GLU HB2 1 1
5 8684 1 1 64 GLU HB3 H 100.606 8.789 15.194 1.00 . A A . 64 GLU HB3 1 1
5 8685 1 1 64 GLU HG2 H 101.271 10.981 14.339 1.00 . A A . 64 GLU HG2 1 1
5 8686 1 1 64 GLU HG3 H 99.804 11.707 14.982 1.00 . A A . 64 GLU HG3 1 1
5 8687 1 1 64 GLU N N 97.932 10.305 13.810 1.00 . A A . 64 GLU N 1 1
5 8688 1 1 64 GLU O O 98.267 7.284 14.669 1.00 . A A . 64 GLU O 1 1
5 8689 1 1 64 GLU OE1 O 101.237 10.325 17.339 1.00 . A A . 64 GLU OE1 1 1
5 8690 1 1 64 GLU OE2 O 101.823 12.268 16.621 1.00 . A A . 64 GLU OE2 1 1
5 8691 1 1 65 SER C C 99.192 5.460 11.190 1.00 . A A . 65 SER C 1 1
5 8692 1 1 65 SER CA C 98.184 6.101 12.136 1.00 . A A . 65 SER CA 1 1
5 8693 1 1 65 SER CB C 96.794 6.100 11.494 1.00 . A A . 65 SER CB 1 1
5 8694 1 1 65 SER H H 98.881 8.052 11.704 1.00 . A A . 65 SER H 1 1
5 8695 1 1 65 SER HA H 98.148 5.532 13.052 1.00 . A A . 65 SER HA 1 1
5 8696 1 1 65 SER HB2 H 96.767 6.811 10.685 1.00 . A A . 65 SER HB2 1 1
5 8697 1 1 65 SER HB3 H 96.576 5.114 11.110 1.00 . A A . 65 SER HB3 1 1
5 8698 1 1 65 SER HG H 95.667 7.411 12.384 1.00 . A A . 65 SER HG 1 1
5 8699 1 1 65 SER N N 98.593 7.470 12.436 1.00 . A A . 65 SER N 1 1
5 8700 1 1 65 SER O O 99.779 6.144 10.347 1.00 . A A . 65 SER O 1 1
5 8701 1 1 65 SER OG O 95.830 6.469 12.469 1.00 . A A . 65 SER OG 1 1
5 8702 1 1 66 THR C C 99.631 2.728 9.353 1.00 . A A . 66 THR C 1 1
5 8703 1 1 66 THR CA C 100.346 3.430 10.501 1.00 . A A . 66 THR CA 1 1
5 8704 1 1 66 THR CB C 101.112 2.401 11.337 1.00 . A A . 66 THR CB 1 1
5 8705 1 1 66 THR CG2 C 102.290 1.853 10.525 1.00 . A A . 66 THR CG2 1 1
5 8706 1 1 66 THR H H 98.904 3.664 12.037 1.00 . A A . 66 THR H 1 1
5 8707 1 1 66 THR HA H 101.051 4.136 10.094 1.00 . A A . 66 THR HA 1 1
5 8708 1 1 66 THR HB H 100.453 1.588 11.603 1.00 . A A . 66 THR HB 1 1
5 8709 1 1 66 THR HG1 H 101.721 2.342 13.183 1.00 . A A . 66 THR HG1 1 1
5 8710 1 1 66 THR HG21 H 101.915 1.292 9.680 1.00 . A A . 66 THR HG21 1 1
5 8711 1 1 66 THR HG22 H 102.888 1.208 11.150 1.00 . A A . 66 THR HG22 1 1
5 8712 1 1 66 THR HG23 H 102.894 2.676 10.170 1.00 . A A . 66 THR HG23 1 1
5 8713 1 1 66 THR N N 99.394 4.148 11.343 1.00 . A A . 66 THR N 1 1
5 8714 1 1 66 THR O O 98.836 1.810 9.571 1.00 . A A . 66 THR O 1 1
5 8715 1 1 66 THR OG1 O 101.602 3.023 12.517 1.00 . A A . 66 THR OG1 1 1
5 8716 1 1 67 LEU C C 100.325 1.709 6.214 1.00 . A A . 67 LEU C 1 1
5 8717 1 1 67 LEU CA C 99.324 2.602 6.935 1.00 . A A . 67 LEU CA 1 1
5 8718 1 1 67 LEU CB C 98.874 3.719 5.989 1.00 . A A . 67 LEU CB 1 1
5 8719 1 1 67 LEU CD1 C 97.522 5.821 5.857 1.00 . A A . 67 LEU CD1 1 1
5 8720 1 1 67 LEU CD2 C 96.420 3.687 6.519 1.00 . A A . 67 LEU CD2 1 1
5 8721 1 1 67 LEU CG C 97.714 4.505 6.614 1.00 . A A . 67 LEU CG 1 1
5 8722 1 1 67 LEU H H 100.562 3.915 8.040 1.00 . A A . 67 LEU H 1 1
5 8723 1 1 67 LEU HA H 98.468 2.012 7.217 1.00 . A A . 67 LEU HA 1 1
5 8724 1 1 67 LEU HB2 H 99.704 4.385 5.808 1.00 . A A . 67 LEU HB2 1 1
5 8725 1 1 67 LEU HB3 H 98.552 3.289 5.052 1.00 . A A . 67 LEU HB3 1 1
5 8726 1 1 67 LEU HD11 H 97.156 5.614 4.862 1.00 . A A . 67 LEU HD11 1 1
5 8727 1 1 67 LEU HD12 H 98.467 6.341 5.793 1.00 . A A . 67 LEU HD12 1 1
5 8728 1 1 67 LEU HD13 H 96.808 6.438 6.383 1.00 . A A . 67 LEU HD13 1 1
5 8729 1 1 67 LEU HD21 H 96.544 2.753 7.041 1.00 . A A . 67 LEU HD21 1 1
5 8730 1 1 67 LEU HD22 H 96.197 3.492 5.483 1.00 . A A . 67 LEU HD22 1 1
5 8731 1 1 67 LEU HD23 H 95.610 4.243 6.967 1.00 . A A . 67 LEU HD23 1 1
5 8732 1 1 67 LEU HG H 97.937 4.714 7.650 1.00 . A A . 67 LEU HG 1 1
5 8733 1 1 67 LEU N N 99.929 3.174 8.133 1.00 . A A . 67 LEU N 1 1
5 8734 1 1 67 LEU O O 101.526 1.981 6.223 1.00 . A A . 67 LEU O 1 1
5 8735 1 1 68 HIS C C 100.694 0.089 3.382 1.00 . A A . 68 HIS C 1 1
5 8736 1 1 68 HIS CA C 100.660 -0.285 4.855 1.00 . A A . 68 HIS CA 1 1
5 8737 1 1 68 HIS CB C 100.137 -1.714 5.009 1.00 . A A . 68 HIS CB 1 1
5 8738 1 1 68 HIS CD2 C 99.496 -2.466 7.444 1.00 . A A . 68 HIS CD2 1 1
5 8739 1 1 68 HIS CE1 C 101.499 -2.816 8.198 1.00 . A A . 68 HIS CE1 1 1
5 8740 1 1 68 HIS CG C 100.364 -2.183 6.419 1.00 . A A . 68 HIS CG 1 1
5 8741 1 1 68 HIS H H 98.847 0.493 5.623 1.00 . A A . 68 HIS H 1 1
5 8742 1 1 68 HIS HA H 101.665 -0.234 5.252 1.00 . A A . 68 HIS HA 1 1
5 8743 1 1 68 HIS HB2 H 99.078 -1.735 4.788 1.00 . A A . 68 HIS HB2 1 1
5 8744 1 1 68 HIS HB3 H 100.660 -2.365 4.326 1.00 . A A . 68 HIS HB3 1 1
5 8745 1 1 68 HIS HD2 H 98.421 -2.391 7.389 1.00 . A A . 68 HIS HD2 1 1
5 8746 1 1 68 HIS HE1 H 102.327 -3.068 8.844 1.00 . A A . 68 HIS HE1 1 1
5 8747 1 1 68 HIS HE2 H 99.859 -3.130 9.439 1.00 . A A . 68 HIS HE2 1 1
5 8748 1 1 68 HIS N N 99.814 0.647 5.590 1.00 . A A . 68 HIS N 1 1
5 8749 1 1 68 HIS ND1 N 101.633 -2.412 6.922 1.00 . A A . 68 HIS ND1 1 1
5 8750 1 1 68 HIS NE2 N 100.216 -2.867 8.567 1.00 . A A . 68 HIS NE2 1 1
5 8751 1 1 68 HIS O O 99.644 0.246 2.751 1.00 . A A . 68 HIS O 1 1
5 8752 1 1 69 LEU C C 102.571 -0.626 0.654 1.00 . A A . 69 LEU C 1 1
5 8753 1 1 69 LEU CA C 102.081 0.580 1.440 1.00 . A A . 69 LEU CA 1 1
5 8754 1 1 69 LEU CB C 103.095 1.719 1.292 1.00 . A A . 69 LEU CB 1 1
5 8755 1 1 69 LEU CD1 C 101.838 3.099 -0.383 1.00 . A A . 69 LEU CD1 1 1
5 8756 1 1 69 LEU CD2 C 104.335 3.077 -0.421 1.00 . A A . 69 LEU CD2 1 1
5 8757 1 1 69 LEU CG C 103.082 2.238 -0.156 1.00 . A A . 69 LEU CG 1 1
5 8758 1 1 69 LEU H H 102.697 0.086 3.402 1.00 . A A . 69 LEU H 1 1
5 8759 1 1 69 LEU HA H 101.134 0.902 1.036 1.00 . A A . 69 LEU HA 1 1
5 8760 1 1 69 LEU HB2 H 102.838 2.522 1.969 1.00 . A A . 69 LEU HB2 1 1
5 8761 1 1 69 LEU HB3 H 104.080 1.350 1.531 1.00 . A A . 69 LEU HB3 1 1
5 8762 1 1 69 LEU HD11 H 100.958 2.474 -0.351 1.00 . A A . 69 LEU HD11 1 1
5 8763 1 1 69 LEU HD12 H 101.905 3.582 -1.345 1.00 . A A . 69 LEU HD12 1 1
5 8764 1 1 69 LEU HD13 H 101.778 3.845 0.390 1.00 . A A . 69 LEU HD13 1 1
5 8765 1 1 69 LEU HD21 H 105.190 2.424 -0.517 1.00 . A A . 69 LEU HD21 1 1
5 8766 1 1 69 LEU HD22 H 104.494 3.760 0.399 1.00 . A A . 69 LEU HD22 1 1
5 8767 1 1 69 LEU HD23 H 104.207 3.636 -1.336 1.00 . A A . 69 LEU HD23 1 1
5 8768 1 1 69 LEU HG H 103.062 1.398 -0.836 1.00 . A A . 69 LEU HG 1 1
5 8769 1 1 69 LEU N N 101.906 0.226 2.843 1.00 . A A . 69 LEU N 1 1
5 8770 1 1 69 LEU O O 103.504 -1.314 1.073 1.00 . A A . 69 LEU O 1 1
5 8771 1 1 70 VAL C C 102.558 -1.408 -2.756 1.00 . A A . 70 VAL C 1 1
5 8772 1 1 70 VAL CA C 102.306 -1.973 -1.363 1.00 . A A . 70 VAL CA 1 1
5 8773 1 1 70 VAL CB C 101.170 -3.017 -1.415 1.00 . A A . 70 VAL CB 1 1
5 8774 1 1 70 VAL CG1 C 101.626 -4.242 -2.217 1.00 . A A . 70 VAL CG1 1 1
5 8775 1 1 70 VAL CG2 C 100.788 -3.458 0.009 1.00 . A A . 70 VAL CG2 1 1
5 8776 1 1 70 VAL H H 101.210 -0.277 -0.782 1.00 . A A . 70 VAL H 1 1
5 8777 1 1 70 VAL HA H 103.208 -2.440 -0.994 1.00 . A A . 70 VAL HA 1 1
5 8778 1 1 70 VAL HB H 100.309 -2.578 -1.898 1.00 . A A . 70 VAL HB 1 1
5 8779 1 1 70 VAL HG11 H 100.781 -4.886 -2.397 1.00 . A A . 70 VAL HG11 1 1
5 8780 1 1 70 VAL HG12 H 102.374 -4.782 -1.657 1.00 . A A . 70 VAL HG12 1 1
5 8781 1 1 70 VAL HG13 H 102.039 -3.924 -3.161 1.00 . A A . 70 VAL HG13 1 1
5 8782 1 1 70 VAL HG21 H 101.685 -3.631 0.584 1.00 . A A . 70 VAL HG21 1 1
5 8783 1 1 70 VAL HG22 H 100.205 -4.367 -0.034 1.00 . A A . 70 VAL HG22 1 1
5 8784 1 1 70 VAL HG23 H 100.206 -2.681 0.479 1.00 . A A . 70 VAL HG23 1 1
5 8785 1 1 70 VAL N N 101.939 -0.862 -0.491 1.00 . A A . 70 VAL N 1 1
5 8786 1 1 70 VAL O O 101.921 -0.423 -3.141 1.00 . A A . 70 VAL O 1 1
5 8787 1 1 71 LEU C C 103.242 -2.508 -5.887 1.00 . A A . 71 LEU C 1 1
5 8788 1 1 71 LEU CA C 103.791 -1.539 -4.852 1.00 . A A . 71 LEU CA 1 1
5 8789 1 1 71 LEU CB C 105.304 -1.393 -5.034 1.00 . A A . 71 LEU CB 1 1
5 8790 1 1 71 LEU CD1 C 105.335 0.909 -6.039 1.00 . A A . 71 LEU CD1 1 1
5 8791 1 1 71 LEU CD2 C 107.060 -0.767 -6.712 1.00 . A A . 71 LEU CD2 1 1
5 8792 1 1 71 LEU CG C 105.596 -0.578 -6.305 1.00 . A A . 71 LEU CG 1 1
5 8793 1 1 71 LEU H H 103.955 -2.797 -3.150 1.00 . A A . 71 LEU H 1 1
5 8794 1 1 71 LEU HA H 103.326 -0.575 -4.999 1.00 . A A . 71 LEU HA 1 1
5 8795 1 1 71 LEU HB2 H 105.722 -0.887 -4.174 1.00 . A A . 71 LEU HB2 1 1
5 8796 1 1 71 LEU HB3 H 105.749 -2.373 -5.126 1.00 . A A . 71 LEU HB3 1 1
5 8797 1 1 71 LEU HD11 H 105.640 1.487 -6.899 1.00 . A A . 71 LEU HD11 1 1
5 8798 1 1 71 LEU HD12 H 105.900 1.225 -5.175 1.00 . A A . 71 LEU HD12 1 1
5 8799 1 1 71 LEU HD13 H 104.282 1.065 -5.858 1.00 . A A . 71 LEU HD13 1 1
5 8800 1 1 71 LEU HD21 H 107.325 -0.034 -7.460 1.00 . A A . 71 LEU HD21 1 1
5 8801 1 1 71 LEU HD22 H 107.195 -1.758 -7.118 1.00 . A A . 71 LEU HD22 1 1
5 8802 1 1 71 LEU HD23 H 107.694 -0.642 -5.847 1.00 . A A . 71 LEU HD23 1 1
5 8803 1 1 71 LEU HG H 104.952 -0.917 -7.105 1.00 . A A . 71 LEU HG 1 1
5 8804 1 1 71 LEU N N 103.480 -2.016 -3.504 1.00 . A A . 71 LEU N 1 1
5 8805 1 1 71 LEU O O 103.449 -3.720 -5.782 1.00 . A A . 71 LEU O 1 1
5 8806 1 1 72 ARG C C 102.753 -2.591 -9.248 1.00 . A A . 72 ARG C 1 1
5 8807 1 1 72 ARG CA C 101.968 -2.781 -7.948 1.00 . A A . 72 ARG CA 1 1
5 8808 1 1 72 ARG CB C 100.499 -2.395 -8.156 1.00 . A A . 72 ARG CB 1 1
5 8809 1 1 72 ARG CD C 98.428 -2.898 -9.439 1.00 . A A . 72 ARG CD 1 1
5 8810 1 1 72 ARG CG C 99.868 -3.321 -9.199 1.00 . A A . 72 ARG CG 1 1
5 8811 1 1 72 ARG CZ C 96.623 -3.581 -10.980 1.00 . A A . 72 ARG CZ 1 1
5 8812 1 1 72 ARG H H 102.421 -0.996 -6.924 1.00 . A A . 72 ARG H 1 1
5 8813 1 1 72 ARG HA H 102.016 -3.819 -7.657 1.00 . A A . 72 ARG HA 1 1
5 8814 1 1 72 ARG HB2 H 99.968 -2.492 -7.222 1.00 . A A . 72 ARG HB2 1 1
5 8815 1 1 72 ARG HB3 H 100.439 -1.372 -8.499 1.00 . A A . 72 ARG HB3 1 1
5 8816 1 1 72 ARG HD2 H 97.912 -2.851 -8.493 1.00 . A A . 72 ARG HD2 1 1
5 8817 1 1 72 ARG HD3 H 98.419 -1.923 -9.901 1.00 . A A . 72 ARG HD3 1 1
5 8818 1 1 72 ARG HE H 98.155 -4.754 -10.422 1.00 . A A . 72 ARG HE 1 1
5 8819 1 1 72 ARG HG2 H 100.424 -3.248 -10.124 1.00 . A A . 72 ARG HG2 1 1
5 8820 1 1 72 ARG HG3 H 99.891 -4.338 -8.842 1.00 . A A . 72 ARG HG3 1 1
5 8821 1 1 72 ARG HH11 H 96.448 -1.696 -10.305 1.00 . A A . 72 ARG HH11 1 1
5 8822 1 1 72 ARG HH12 H 95.202 -2.220 -11.388 1.00 . A A . 72 ARG HH12 1 1
5 8823 1 1 72 ARG HH21 H 96.516 -5.392 -11.823 1.00 . A A . 72 ARG HH21 1 1
5 8824 1 1 72 ARG HH22 H 95.243 -4.295 -12.238 1.00 . A A . 72 ARG HH22 1 1
5 8825 1 1 72 ARG N N 102.546 -1.966 -6.889 1.00 . A A . 72 ARG N 1 1
5 8826 1 1 72 ARG NE N 97.758 -3.865 -10.316 1.00 . A A . 72 ARG NE 1 1
5 8827 1 1 72 ARG NH1 N 96.045 -2.406 -10.884 1.00 . A A . 72 ARG NH1 1 1
5 8828 1 1 72 ARG NH2 N 96.086 -4.495 -11.739 1.00 . A A . 72 ARG NH2 1 1
5 8829 1 1 72 ARG O O 102.414 -1.743 -10.080 1.00 . A A . 72 ARG O 1 1
5 8830 1 1 73 LEU C C 103.893 -3.904 -11.797 1.00 . A A . 73 LEU C 1 1
5 8831 1 1 73 LEU CA C 104.635 -3.329 -10.598 1.00 . A A . 73 LEU CA 1 1
5 8832 1 1 73 LEU CB C 105.935 -4.107 -10.373 1.00 . A A . 73 LEU CB 1 1
5 8833 1 1 73 LEU CD1 C 107.910 -4.325 -8.853 1.00 . A A . 73 LEU CD1 1 1
5 8834 1 1 73 LEU CD2 C 107.413 -2.126 -9.919 1.00 . A A . 73 LEU CD2 1 1
5 8835 1 1 73 LEU CG C 106.790 -3.393 -9.317 1.00 . A A . 73 LEU CG 1 1
5 8836 1 1 73 LEU H H 104.006 -4.042 -8.706 1.00 . A A . 73 LEU H 1 1
5 8837 1 1 73 LEU HA H 104.875 -2.293 -10.797 1.00 . A A . 73 LEU HA 1 1
5 8838 1 1 73 LEU HB2 H 105.701 -5.105 -10.033 1.00 . A A . 73 LEU HB2 1 1
5 8839 1 1 73 LEU HB3 H 106.486 -4.162 -11.300 1.00 . A A . 73 LEU HB3 1 1
5 8840 1 1 73 LEU HD11 H 108.502 -3.830 -8.100 1.00 . A A . 73 LEU HD11 1 1
5 8841 1 1 73 LEU HD12 H 108.536 -4.581 -9.695 1.00 . A A . 73 LEU HD12 1 1
5 8842 1 1 73 LEU HD13 H 107.479 -5.226 -8.438 1.00 . A A . 73 LEU HD13 1 1
5 8843 1 1 73 LEU HD21 H 107.885 -2.369 -10.859 1.00 . A A . 73 LEU HD21 1 1
5 8844 1 1 73 LEU HD22 H 108.149 -1.728 -9.237 1.00 . A A . 73 LEU HD22 1 1
5 8845 1 1 73 LEU HD23 H 106.640 -1.391 -10.085 1.00 . A A . 73 LEU HD23 1 1
5 8846 1 1 73 LEU HG H 106.171 -3.126 -8.473 1.00 . A A . 73 LEU HG 1 1
5 8847 1 1 73 LEU N N 103.797 -3.396 -9.408 1.00 . A A . 73 LEU N 1 1
5 8848 1 1 73 LEU O O 102.994 -4.734 -11.639 1.00 . A A . 73 LEU O 1 1
5 8849 1 1 74 ARG C C 103.972 -5.424 -14.415 1.00 . A A . 74 ARG C 1 1
5 8850 1 1 74 ARG CA C 103.658 -3.939 -14.219 1.00 . A A . 74 ARG CA 1 1
5 8851 1 1 74 ARG CB C 104.169 -3.129 -15.417 1.00 . A A . 74 ARG CB 1 1
5 8852 1 1 74 ARG CD C 103.973 -2.800 -17.889 1.00 . A A . 74 ARG CD 1 1
5 8853 1 1 74 ARG CG C 103.420 -3.553 -16.682 1.00 . A A . 74 ARG CG 1 1
5 8854 1 1 74 ARG CZ C 103.349 -4.157 -19.858 1.00 . A A . 74 ARG CZ 1 1
5 8855 1 1 74 ARG H H 105.021 -2.817 -13.045 1.00 . A A . 74 ARG H 1 1
5 8856 1 1 74 ARG HA H 102.588 -3.813 -14.141 1.00 . A A . 74 ARG HA 1 1
5 8857 1 1 74 ARG HB2 H 104.004 -2.076 -15.235 1.00 . A A . 74 ARG HB2 1 1
5 8858 1 1 74 ARG HB3 H 105.225 -3.310 -15.548 1.00 . A A . 74 ARG HB3 1 1
5 8859 1 1 74 ARG HD2 H 103.958 -1.740 -17.687 1.00 . A A . 74 ARG HD2 1 1
5 8860 1 1 74 ARG HD3 H 104.991 -3.115 -18.071 1.00 . A A . 74 ARG HD3 1 1
5 8861 1 1 74 ARG HE H 102.429 -2.462 -19.297 1.00 . A A . 74 ARG HE 1 1
5 8862 1 1 74 ARG HG2 H 103.544 -4.616 -16.833 1.00 . A A . 74 ARG HG2 1 1
5 8863 1 1 74 ARG HG3 H 102.370 -3.327 -16.570 1.00 . A A . 74 ARG HG3 1 1
5 8864 1 1 74 ARG HH11 H 104.904 -4.902 -18.826 1.00 . A A . 74 ARG HH11 1 1
5 8865 1 1 74 ARG HH12 H 104.425 -5.816 -20.215 1.00 . A A . 74 ARG HH12 1 1
5 8866 1 1 74 ARG HH21 H 101.836 -3.690 -21.082 1.00 . A A . 74 ARG HH21 1 1
5 8867 1 1 74 ARG HH22 H 102.701 -5.135 -21.480 1.00 . A A . 74 ARG HH22 1 1
5 8868 1 1 74 ARG N N 104.284 -3.462 -12.993 1.00 . A A . 74 ARG N 1 1
5 8869 1 1 74 ARG NE N 103.153 -3.081 -19.072 1.00 . A A . 74 ARG NE 1 1
5 8870 1 1 74 ARG NH1 N 104.302 -5.027 -19.613 1.00 . A A . 74 ARG NH1 1 1
5 8871 1 1 74 ARG NH2 N 102.568 -4.341 -20.886 1.00 . A A . 74 ARG NH2 1 1
5 8872 1 1 74 ARG O O 103.092 -6.212 -14.769 1.00 . A A . 74 ARG O 1 1
5 8873 1 1 75 GLY C C 107.181 -7.290 -14.119 1.00 . A A . 75 GLY C 1 1
5 8874 1 1 75 GLY CA C 105.677 -7.171 -14.339 1.00 . A A . 75 GLY CA 1 1
5 8875 1 1 75 GLY H H 105.884 -5.103 -13.916 1.00 . A A . 75 GLY H 1 1
5 8876 1 1 75 GLY HA2 H 105.164 -7.787 -13.615 1.00 . A A . 75 GLY HA2 1 1
5 8877 1 1 75 GLY HA3 H 105.437 -7.514 -15.333 1.00 . A A . 75 GLY HA3 1 1
5 8878 1 1 75 GLY N N 105.236 -5.785 -14.187 1.00 . A A . 75 GLY N 1 1
5 8879 1 1 75 GLY O O 107.849 -6.302 -13.800 1.00 . A A . 75 GLY O 1 1
5 8880 1 1 76 GLY C C 109.578 -8.364 -12.709 1.00 . A A . 76 GLY C 1 1
5 8881 1 1 76 GLY CA C 109.131 -8.760 -14.111 1.00 . A A . 76 GLY CA 1 1
5 8882 1 1 76 GLY H H 107.116 -9.248 -14.545 1.00 . A A . 76 GLY H 1 1
5 8883 1 1 76 GLY HA2 H 109.327 -9.810 -14.265 1.00 . A A . 76 GLY HA2 1 1
5 8884 1 1 76 GLY HA3 H 109.689 -8.184 -14.835 1.00 . A A . 76 GLY HA3 1 1
5 8885 1 1 76 GLY N N 107.704 -8.506 -14.292 1.00 . A A . 76 GLY N 1 1
5 8886 1 1 76 GLY O O 110.727 -7.983 -12.559 1.00 . A A . 76 GLY O 1 1
5 8887 1 1 76 GLY OXT O 108.762 -8.446 -11.804 1.00 . A A . 76 GLY OXT 1 1
5 8888 2 2 4 GLN C C 115.322 -12.965 -6.730 1.00 . B B . 198 GLN C 1 1
5 8889 2 2 4 GLN CA C 116.724 -13.564 -6.780 1.00 . B B . 198 GLN CA 1 1
5 8890 2 2 4 GLN CB C 117.382 -13.482 -5.400 1.00 . B B . 198 GLN CB 1 1
5 8891 2 2 4 GLN CD C 119.410 -14.151 -4.046 1.00 . B B . 198 GLN CD 1 1
5 8892 2 2 4 GLN CG C 118.710 -14.255 -5.410 1.00 . B B . 198 GLN CG 1 1
5 8893 2 2 4 GLN H H 118.362 -13.381 -8.049 1.00 . B B . 198 GLN H 1 1
5 8894 2 2 4 GLN HA H 116.658 -14.597 -7.087 1.00 . B B . 198 GLN HA 1 1
5 8895 2 2 4 GLN HB2 H 117.572 -12.448 -5.153 1.00 . B B . 198 GLN HB2 1 1
5 8896 2 2 4 GLN HB3 H 116.724 -13.914 -4.661 1.00 . B B . 198 GLN HB3 1 1
5 8897 2 2 4 GLN HE21 H 121.047 -15.093 -4.659 1.00 . B B . 198 GLN HE21 1 1
5 8898 2 2 4 GLN HE22 H 121.059 -14.592 -3.038 1.00 . B B . 198 GLN HE22 1 1
5 8899 2 2 4 GLN HG2 H 118.515 -15.294 -5.632 1.00 . B B . 198 GLN HG2 1 1
5 8900 2 2 4 GLN HG3 H 119.357 -13.844 -6.173 1.00 . B B . 198 GLN HG3 1 1
5 8901 2 2 4 GLN N N 117.543 -12.808 -7.766 1.00 . B B . 198 GLN N 1 1
5 8902 2 2 4 GLN NE2 N 120.604 -14.654 -3.902 1.00 . B B . 198 GLN NE2 1 1
5 8903 2 2 4 GLN O O 115.037 -11.977 -7.411 1.00 . B B . 198 GLN O 1 1
5 8904 2 2 4 GLN OE1 O 118.861 -13.598 -3.087 1.00 . B B . 198 GLN OE1 1 1
5 8905 2 2 5 VAL C C 112.839 -12.622 -4.354 1.00 . B B . 199 VAL C 1 1
5 8906 2 2 5 VAL CA C 113.072 -13.109 -5.782 1.00 . B B . 199 VAL CA 1 1
5 8907 2 2 5 VAL CB C 112.083 -14.247 -6.121 1.00 . B B . 199 VAL CB 1 1
5 8908 2 2 5 VAL CG1 C 110.638 -13.736 -6.038 1.00 . B B . 199 VAL CG1 1 1
5 8909 2 2 5 VAL CG2 C 112.344 -14.761 -7.542 1.00 . B B . 199 VAL CG2 1 1
5 8910 2 2 5 VAL H H 114.747 -14.359 -5.409 1.00 . B B . 199 VAL H 1 1
5 8911 2 2 5 VAL HA H 112.905 -12.287 -6.462 1.00 . B B . 199 VAL HA 1 1
5 8912 2 2 5 VAL HB H 112.216 -15.054 -5.415 1.00 . B B . 199 VAL HB 1 1
5 8913 2 2 5 VAL HG11 H 109.968 -14.488 -6.429 1.00 . B B . 199 VAL HG11 1 1
5 8914 2 2 5 VAL HG12 H 110.541 -12.831 -6.619 1.00 . B B . 199 VAL HG12 1 1
5 8915 2 2 5 VAL HG13 H 110.386 -13.532 -5.008 1.00 . B B . 199 VAL HG13 1 1
5 8916 2 2 5 VAL HG21 H 113.382 -15.045 -7.636 1.00 . B B . 199 VAL HG21 1 1
5 8917 2 2 5 VAL HG22 H 112.117 -13.983 -8.255 1.00 . B B . 199 VAL HG22 1 1
5 8918 2 2 5 VAL HG23 H 111.718 -15.620 -7.734 1.00 . B B . 199 VAL HG23 1 1
5 8919 2 2 5 VAL N N 114.454 -13.576 -5.921 1.00 . B B . 199 VAL N 1 1
5 8920 2 2 5 VAL O O 113.195 -13.304 -3.390 1.00 . B B . 199 VAL O 1 1
5 8921 2 2 6 THR C C 110.608 -11.348 -2.414 1.00 . B B . 200 THR C 1 1
5 8922 2 2 6 THR CA C 111.949 -10.847 -2.938 1.00 . B B . 200 THR CA 1 1
5 8923 2 2 6 THR CB C 111.922 -9.318 -3.051 1.00 . B B . 200 THR CB 1 1
5 8924 2 2 6 THR CG2 C 113.282 -8.802 -3.535 1.00 . B B . 200 THR CG2 1 1
5 8925 2 2 6 THR H H 111.981 -10.956 -5.052 1.00 . B B . 200 THR H 1 1
5 8926 2 2 6 THR HA H 112.723 -11.133 -2.244 1.00 . B B . 200 THR HA 1 1
5 8927 2 2 6 THR HB H 111.703 -8.891 -2.084 1.00 . B B . 200 THR HB 1 1
5 8928 2 2 6 THR HG1 H 111.125 -9.330 -4.824 1.00 . B B . 200 THR HG1 1 1
5 8929 2 2 6 THR HG21 H 113.476 -9.179 -4.528 1.00 . B B . 200 THR HG21 1 1
5 8930 2 2 6 THR HG22 H 114.056 -9.144 -2.863 1.00 . B B . 200 THR HG22 1 1
5 8931 2 2 6 THR HG23 H 113.273 -7.723 -3.554 1.00 . B B . 200 THR HG23 1 1
5 8932 2 2 6 THR N N 112.238 -11.441 -4.240 1.00 . B B . 200 THR N 1 1
5 8933 2 2 6 THR O O 109.815 -11.926 -3.162 1.00 . B B . 200 THR O 1 1
5 8934 2 2 6 THR OG1 O 110.913 -8.935 -3.975 1.00 . B B . 200 THR OG1 1 1
5 8935 2 2 7 LYS C C 108.595 -10.430 0.425 1.00 . B B . 201 LYS C 1 1
5 8936 2 2 7 LYS CA C 109.118 -11.530 -0.491 1.00 . B B . 201 LYS CA 1 1
5 8937 2 2 7 LYS CB C 109.337 -12.821 0.298 1.00 . B B . 201 LYS CB 1 1
5 8938 2 2 7 LYS CD C 109.858 -15.259 0.094 1.00 . B B . 201 LYS CD 1 1
5 8939 2 2 7 LYS CE C 109.946 -16.437 -0.877 1.00 . B B . 201 LYS CE 1 1
5 8940 2 2 7 LYS CG C 109.544 -13.981 -0.682 1.00 . B B . 201 LYS CG 1 1
5 8941 2 2 7 LYS H H 111.038 -10.641 -0.591 1.00 . B B . 201 LYS H 1 1
5 8942 2 2 7 LYS HA H 108.381 -11.714 -1.260 1.00 . B B . 201 LYS HA 1 1
5 8943 2 2 7 LYS HB2 H 110.210 -12.718 0.926 1.00 . B B . 201 LYS HB2 1 1
5 8944 2 2 7 LYS HB3 H 108.471 -13.022 0.910 1.00 . B B . 201 LYS HB3 1 1
5 8945 2 2 7 LYS HD2 H 110.800 -15.143 0.610 1.00 . B B . 201 LYS HD2 1 1
5 8946 2 2 7 LYS HD3 H 109.075 -15.442 0.810 1.00 . B B . 201 LYS HD3 1 1
5 8947 2 2 7 LYS HE2 H 109.898 -17.363 -0.324 1.00 . B B . 201 LYS HE2 1 1
5 8948 2 2 7 LYS HE3 H 109.123 -16.394 -1.578 1.00 . B B . 201 LYS HE3 1 1
5 8949 2 2 7 LYS HG2 H 108.640 -14.131 -1.261 1.00 . B B . 201 LYS HG2 1 1
5 8950 2 2 7 LYS HG3 H 110.365 -13.753 -1.344 1.00 . B B . 201 LYS HG3 1 1
5 8951 2 2 7 LYS HZ1 H 112.019 -16.605 -0.978 1.00 . B B . 201 LYS HZ1 1 1
5 8952 2 2 7 LYS HZ2 H 111.369 -15.406 -1.992 1.00 . B B . 201 LYS HZ2 1 1
5 8953 2 2 7 LYS HZ3 H 111.219 -17.046 -2.407 1.00 . B B . 201 LYS HZ3 1 1
5 8954 2 2 7 LYS N N 110.364 -11.113 -1.125 1.00 . B B . 201 LYS N 1 1
5 8955 2 2 7 LYS NZ N 111.235 -16.370 -1.620 1.00 . B B . 201 LYS NZ 1 1
5 8956 2 2 7 LYS O O 109.372 -9.651 0.985 1.00 . B B . 201 LYS O 1 1
5 8957 2 2 8 VAL C C 105.465 -10.019 2.179 1.00 . B B . 202 VAL C 1 1
5 8958 2 2 8 VAL CA C 106.620 -9.387 1.414 1.00 . B B . 202 VAL CA 1 1
5 8959 2 2 8 VAL CB C 106.116 -8.205 0.568 1.00 . B B . 202 VAL CB 1 1
5 8960 2 2 8 VAL CG1 C 107.310 -7.475 -0.057 1.00 . B B . 202 VAL CG1 1 1
5 8961 2 2 8 VAL CG2 C 105.185 -8.704 -0.548 1.00 . B B . 202 VAL CG2 1 1
5 8962 2 2 8 VAL H H 106.727 -11.049 0.096 1.00 . B B . 202 VAL H 1 1
5 8963 2 2 8 VAL HA H 107.338 -9.016 2.132 1.00 . B B . 202 VAL HA 1 1
5 8964 2 2 8 VAL HB H 105.576 -7.519 1.206 1.00 . B B . 202 VAL HB 1 1
5 8965 2 2 8 VAL HG11 H 107.822 -8.136 -0.741 1.00 . B B . 202 VAL HG11 1 1
5 8966 2 2 8 VAL HG12 H 107.992 -7.164 0.721 1.00 . B B . 202 VAL HG12 1 1
5 8967 2 2 8 VAL HG13 H 106.961 -6.604 -0.594 1.00 . B B . 202 VAL HG13 1 1
5 8968 2 2 8 VAL HG21 H 104.315 -9.163 -0.107 1.00 . B B . 202 VAL HG21 1 1
5 8969 2 2 8 VAL HG22 H 105.706 -9.430 -1.155 1.00 . B B . 202 VAL HG22 1 1
5 8970 2 2 8 VAL HG23 H 104.880 -7.873 -1.165 1.00 . B B . 202 VAL HG23 1 1
5 8971 2 2 8 VAL N N 107.275 -10.386 0.567 1.00 . B B . 202 VAL N 1 1
5 8972 2 2 8 VAL O O 104.691 -10.797 1.618 1.00 . B B . 202 VAL O 1 1
5 8973 2 2 9 ASP C C 102.965 -9.598 3.978 1.00 . B B . 203 ASP C 1 1
5 8974 2 2 9 ASP CA C 104.317 -10.218 4.325 1.00 . B B . 203 ASP CA 1 1
5 8975 2 2 9 ASP CB C 104.655 -9.931 5.785 1.00 . B B . 203 ASP CB 1 1
5 8976 2 2 9 ASP CG C 105.900 -10.708 6.200 1.00 . B B . 203 ASP CG 1 1
5 8977 2 2 9 ASP H H 106.025 -9.062 3.845 1.00 . B B . 203 ASP H 1 1
5 8978 2 2 9 ASP HA H 104.260 -11.286 4.183 1.00 . B B . 203 ASP HA 1 1
5 8979 2 2 9 ASP HB2 H 104.833 -8.874 5.913 1.00 . B B . 203 ASP HB2 1 1
5 8980 2 2 9 ASP HB3 H 103.827 -10.230 6.404 1.00 . B B . 203 ASP HB3 1 1
5 8981 2 2 9 ASP N N 105.368 -9.682 3.464 1.00 . B B . 203 ASP N 1 1
5 8982 2 2 9 ASP O O 102.908 -8.465 3.492 1.00 . B B . 203 ASP O 1 1
5 8983 2 2 9 ASP OD1 O 105.947 -11.898 5.938 1.00 . B B . 203 ASP OD1 1 1
5 8984 2 2 9 ASP OD2 O 106.789 -10.099 6.772 1.00 . B B . 203 ASP OD2 1 1
5 8985 2 2 10 CYS C C 99.969 -9.105 5.202 1.00 . B B . 204 CYS C 1 1
5 8986 2 2 10 CYS CA C 100.536 -9.831 3.963 1.00 . B B . 204 CYS CA 1 1
5 8987 2 2 10 CYS CB C 99.585 -10.960 3.558 1.00 . B B . 204 CYS CB 1 1
5 8988 2 2 10 CYS H H 101.987 -11.227 4.646 1.00 . B B . 204 CYS H 1 1
5 8989 2 2 10 CYS HA H 100.610 -9.145 3.139 1.00 . B B . 204 CYS HA 1 1
5 8990 2 2 10 CYS HB2 H 99.993 -11.479 2.708 1.00 . B B . 204 CYS HB2 1 1
5 8991 2 2 10 CYS HB3 H 99.469 -11.649 4.381 1.00 . B B . 204 CYS HB3 1 1
5 8992 2 2 10 CYS N N 101.879 -10.339 4.244 1.00 . B B . 204 CYS N 1 1
5 8993 2 2 10 CYS O O 99.814 -9.728 6.248 1.00 . B B . 204 CYS O 1 1
5 8994 2 2 10 CYS SG S 97.962 -10.277 3.110 1.00 . B B . 204 CYS SG 1 1
5 8995 2 2 11 PRO C C 97.666 -7.538 6.686 1.00 . B B . 205 PRO C 1 1
5 8996 2 2 11 PRO CA C 99.081 -7.063 6.303 1.00 . B B . 205 PRO CA 1 1
5 8997 2 2 11 PRO CB C 99.051 -5.599 5.832 1.00 . B B . 205 PRO CB 1 1
5 8998 2 2 11 PRO CD C 99.775 -6.930 3.956 1.00 . B B . 205 PRO CD 1 1
5 8999 2 2 11 PRO CG C 99.840 -5.543 4.564 1.00 . B B . 205 PRO CG 1 1
5 9000 2 2 11 PRO HA H 99.741 -7.151 7.150 1.00 . B B . 205 PRO HA 1 1
5 9001 2 2 11 PRO HB2 H 98.032 -5.286 5.646 1.00 . B B . 205 PRO HB2 1 1
5 9002 2 2 11 PRO HB3 H 99.505 -4.960 6.574 1.00 . B B . 205 PRO HB3 1 1
5 9003 2 2 11 PRO HD2 H 98.914 -7.028 3.306 1.00 . B B . 205 PRO HD2 1 1
5 9004 2 2 11 PRO HD3 H 100.685 -7.148 3.421 1.00 . B B . 205 PRO HD3 1 1
5 9005 2 2 11 PRO HG2 H 99.414 -4.816 3.887 1.00 . B B . 205 PRO HG2 1 1
5 9006 2 2 11 PRO HG3 H 100.868 -5.297 4.782 1.00 . B B . 205 PRO HG3 1 1
5 9007 2 2 11 PRO N N 99.648 -7.817 5.128 1.00 . B B . 205 PRO N 1 1
5 9008 2 2 11 PRO O O 97.145 -7.181 7.745 1.00 . B B . 205 PRO O 1 1
5 9009 2 2 12 VAL C C 95.687 -10.146 6.738 1.00 . B B . 206 VAL C 1 1
5 9010 2 2 12 VAL CA C 95.696 -8.832 5.976 1.00 . B B . 206 VAL CA 1 1
5 9011 2 2 12 VAL CB C 95.075 -9.141 4.596 1.00 . B B . 206 VAL CB 1 1
5 9012 2 2 12 VAL CG1 C 93.577 -9.463 4.731 1.00 . B B . 206 VAL CG1 1 1
5 9013 2 2 12 VAL CG2 C 95.274 -7.975 3.619 1.00 . B B . 206 VAL CG2 1 1
5 9014 2 2 12 VAL H H 97.539 -8.558 4.980 1.00 . B B . 206 VAL H 1 1
5 9015 2 2 12 VAL HA H 95.088 -8.107 6.489 1.00 . B B . 206 VAL HA 1 1
5 9016 2 2 12 VAL HB H 95.572 -10.011 4.207 1.00 . B B . 206 VAL HB 1 1
5 9017 2 2 12 VAL HG11 H 93.160 -9.632 3.749 1.00 . B B . 206 VAL HG11 1 1
5 9018 2 2 12 VAL HG12 H 93.070 -8.637 5.204 1.00 . B B . 206 VAL HG12 1 1
5 9019 2 2 12 VAL HG13 H 93.452 -10.355 5.333 1.00 . B B . 206 VAL HG13 1 1
5 9020 2 2 12 VAL HG21 H 94.567 -8.055 2.805 1.00 . B B . 206 VAL HG21 1 1
5 9021 2 2 12 VAL HG22 H 96.281 -8.019 3.224 1.00 . B B . 206 VAL HG22 1 1
5 9022 2 2 12 VAL HG23 H 95.134 -7.044 4.138 1.00 . B B . 206 VAL HG23 1 1
5 9023 2 2 12 VAL N N 97.057 -8.317 5.794 1.00 . B B . 206 VAL N 1 1
5 9024 2 2 12 VAL O O 94.921 -10.331 7.687 1.00 . B B . 206 VAL O 1 1
5 9025 2 2 13 CYS C C 97.927 -12.822 7.264 1.00 . B B . 207 CYS C 1 1
5 9026 2 2 13 CYS CA C 96.532 -12.423 6.781 1.00 . B B . 207 CYS CA 1 1
5 9027 2 2 13 CYS CB C 96.019 -13.365 5.679 1.00 . B B . 207 CYS CB 1 1
5 9028 2 2 13 CYS H H 97.033 -10.875 5.449 1.00 . B B . 207 CYS H 1 1
5 9029 2 2 13 CYS HA H 95.853 -12.482 7.617 1.00 . B B . 207 CYS HA 1 1
5 9030 2 2 13 CYS HB2 H 95.703 -14.292 6.117 1.00 . B B . 207 CYS HB2 1 1
5 9031 2 2 13 CYS HB3 H 95.173 -12.896 5.197 1.00 . B B . 207 CYS HB3 1 1
5 9032 2 2 13 CYS N N 96.489 -11.081 6.239 1.00 . B B . 207 CYS N 1 1
5 9033 2 2 13 CYS O O 98.073 -13.801 7.996 1.00 . B B . 207 CYS O 1 1
5 9034 2 2 13 CYS SG S 97.299 -13.691 4.433 1.00 . B B . 207 CYS SG 1 1
5 9035 2 2 14 GLY C C 100.755 -13.706 6.715 1.00 . B B . 208 GLY C 1 1
5 9036 2 2 14 GLY CA C 100.312 -12.350 7.239 1.00 . B B . 208 GLY CA 1 1
5 9037 2 2 14 GLY H H 98.759 -11.303 6.255 1.00 . B B . 208 GLY H 1 1
5 9038 2 2 14 GLY HA2 H 100.963 -11.585 6.840 1.00 . B B . 208 GLY HA2 1 1
5 9039 2 2 14 GLY HA3 H 100.379 -12.348 8.316 1.00 . B B . 208 GLY HA3 1 1
5 9040 2 2 14 GLY N N 98.941 -12.066 6.845 1.00 . B B . 208 GLY N 1 1
5 9041 2 2 14 GLY O O 100.794 -14.687 7.459 1.00 . B B . 208 GLY O 1 1
5 9042 2 2 15 VAL C C 102.758 -14.659 3.916 1.00 . B B . 209 VAL C 1 1
5 9043 2 2 15 VAL CA C 101.537 -14.968 4.780 1.00 . B B . 209 VAL CA 1 1
5 9044 2 2 15 VAL CB C 100.399 -15.579 3.936 1.00 . B B . 209 VAL CB 1 1
5 9045 2 2 15 VAL CG1 C 100.912 -16.744 3.075 1.00 . B B . 209 VAL CG1 1 1
5 9046 2 2 15 VAL CG2 C 99.313 -16.102 4.877 1.00 . B B . 209 VAL CG2 1 1
5 9047 2 2 15 VAL H H 101.027 -12.923 4.894 1.00 . B B . 209 VAL H 1 1
5 9048 2 2 15 VAL HA H 101.823 -15.677 5.544 1.00 . B B . 209 VAL HA 1 1
5 9049 2 2 15 VAL HB H 99.981 -14.816 3.294 1.00 . B B . 209 VAL HB 1 1
5 9050 2 2 15 VAL HG11 H 101.390 -17.476 3.710 1.00 . B B . 209 VAL HG11 1 1
5 9051 2 2 15 VAL HG12 H 101.626 -16.369 2.357 1.00 . B B . 209 VAL HG12 1 1
5 9052 2 2 15 VAL HG13 H 100.085 -17.204 2.555 1.00 . B B . 209 VAL HG13 1 1
5 9053 2 2 15 VAL HG21 H 99.681 -16.964 5.410 1.00 . B B . 209 VAL HG21 1 1
5 9054 2 2 15 VAL HG22 H 98.443 -16.381 4.299 1.00 . B B . 209 VAL HG22 1 1
5 9055 2 2 15 VAL HG23 H 99.044 -15.329 5.582 1.00 . B B . 209 VAL HG23 1 1
5 9056 2 2 15 VAL N N 101.086 -13.743 5.425 1.00 . B B . 209 VAL N 1 1
5 9057 2 2 15 VAL O O 102.810 -13.620 3.250 1.00 . B B . 209 VAL O 1 1
5 9058 2 2 16 ASN C C 104.571 -15.524 1.671 1.00 . B B . 210 ASN C 1 1
5 9059 2 2 16 ASN CA C 104.933 -15.410 3.140 1.00 . B B . 210 ASN CA 1 1
5 9060 2 2 16 ASN CB C 105.953 -16.483 3.510 1.00 . B B . 210 ASN CB 1 1
5 9061 2 2 16 ASN CG C 107.358 -15.986 3.207 1.00 . B B . 210 ASN CG 1 1
5 9062 2 2 16 ASN H H 103.612 -16.382 4.476 1.00 . B B . 210 ASN H 1 1
5 9063 2 2 16 ASN HA H 105.355 -14.433 3.330 1.00 . B B . 210 ASN HA 1 1
5 9064 2 2 16 ASN HB2 H 105.871 -16.709 4.563 1.00 . B B . 210 ASN HB2 1 1
5 9065 2 2 16 ASN HB3 H 105.762 -17.375 2.934 1.00 . B B . 210 ASN HB3 1 1
5 9066 2 2 16 ASN HD21 H 107.156 -14.332 4.285 1.00 . B B . 210 ASN HD21 1 1
5 9067 2 2 16 ASN HD22 H 108.659 -14.525 3.522 1.00 . B B . 210 ASN HD22 1 1
5 9068 2 2 16 ASN N N 103.724 -15.576 3.931 1.00 . B B . 210 ASN N 1 1
5 9069 2 2 16 ASN ND2 N 107.760 -14.854 3.713 1.00 . B B . 210 ASN ND2 1 1
5 9070 2 2 16 ASN O O 104.078 -16.565 1.228 1.00 . B B . 210 ASN O 1 1
5 9071 2 2 16 ASN OD1 O 108.109 -16.648 2.492 1.00 . B B . 210 ASN OD1 1 1
5 9072 2 2 17 ILE C C 105.473 -13.563 -1.284 1.00 . B B . 211 ILE C 1 1
5 9073 2 2 17 ILE CA C 104.466 -14.426 -0.497 1.00 . B B . 211 ILE CA 1 1
5 9074 2 2 17 ILE CB C 103.032 -13.879 -0.725 1.00 . B B . 211 ILE CB 1 1
5 9075 2 2 17 ILE CD1 C 100.660 -13.989 0.128 1.00 . B B . 211 ILE CD1 1 1
5 9076 2 2 17 ILE CG1 C 102.011 -14.705 0.085 1.00 . B B . 211 ILE CG1 1 1
5 9077 2 2 17 ILE CG2 C 102.671 -13.971 -2.220 1.00 . B B . 211 ILE CG2 1 1
5 9078 2 2 17 ILE H H 105.195 -13.653 1.353 1.00 . B B . 211 ILE H 1 1
5 9079 2 2 17 ILE HA H 104.506 -15.440 -0.860 1.00 . B B . 211 ILE HA 1 1
5 9080 2 2 17 ILE HB H 102.990 -12.845 -0.411 1.00 . B B . 211 ILE HB 1 1
5 9081 2 2 17 ILE HD11 H 100.671 -13.249 0.915 1.00 . B B . 211 ILE HD11 1 1
5 9082 2 2 17 ILE HD12 H 99.879 -14.709 0.321 1.00 . B B . 211 ILE HD12 1 1
5 9083 2 2 17 ILE HD13 H 100.479 -13.506 -0.819 1.00 . B B . 211 ILE HD13 1 1
5 9084 2 2 17 ILE HG12 H 101.889 -15.673 -0.372 1.00 . B B . 211 ILE HG12 1 1
5 9085 2 2 17 ILE HG13 H 102.362 -14.827 1.090 1.00 . B B . 211 ILE HG13 1 1
5 9086 2 2 17 ILE HG21 H 101.707 -13.511 -2.389 1.00 . B B . 211 ILE HG21 1 1
5 9087 2 2 17 ILE HG22 H 102.634 -15.007 -2.518 1.00 . B B . 211 ILE HG22 1 1
5 9088 2 2 17 ILE HG23 H 103.421 -13.456 -2.804 1.00 . B B . 211 ILE HG23 1 1
5 9089 2 2 17 ILE N N 104.795 -14.441 0.928 1.00 . B B . 211 ILE N 1 1
5 9090 2 2 17 ILE O O 105.855 -12.492 -0.806 1.00 . B B . 211 ILE O 1 1
5 9091 2 2 18 PRO C C 106.265 -11.766 -3.557 1.00 . B B . 212 PRO C 1 1
5 9092 2 2 18 PRO CA C 106.816 -13.169 -3.325 1.00 . B B . 212 PRO CA 1 1
5 9093 2 2 18 PRO CB C 106.917 -13.949 -4.644 1.00 . B B . 212 PRO CB 1 1
5 9094 2 2 18 PRO CD C 105.518 -15.245 -3.173 1.00 . B B . 212 PRO CD 1 1
5 9095 2 2 18 PRO CG C 106.512 -15.343 -4.317 1.00 . B B . 212 PRO CG 1 1
5 9096 2 2 18 PRO HA H 107.785 -13.117 -2.860 1.00 . B B . 212 PRO HA 1 1
5 9097 2 2 18 PRO HB2 H 106.242 -13.527 -5.377 1.00 . B B . 212 PRO HB2 1 1
5 9098 2 2 18 PRO HB3 H 107.929 -13.934 -5.012 1.00 . B B . 212 PRO HB3 1 1
5 9099 2 2 18 PRO HD2 H 104.510 -15.208 -3.554 1.00 . B B . 212 PRO HD2 1 1
5 9100 2 2 18 PRO HD3 H 105.642 -16.074 -2.494 1.00 . B B . 212 PRO HD3 1 1
5 9101 2 2 18 PRO HG2 H 106.048 -15.807 -5.177 1.00 . B B . 212 PRO HG2 1 1
5 9102 2 2 18 PRO HG3 H 107.370 -15.916 -4.003 1.00 . B B . 212 PRO HG3 1 1
5 9103 2 2 18 PRO N N 105.881 -13.976 -2.489 1.00 . B B . 212 PRO N 1 1
5 9104 2 2 18 PRO O O 105.052 -11.547 -3.468 1.00 . B B . 212 PRO O 1 1
5 9105 2 2 19 GLU C C 105.914 -9.326 -5.369 1.00 . B B . 213 GLU C 1 1
5 9106 2 2 19 GLU CA C 106.755 -9.437 -4.090 1.00 . B B . 213 GLU CA 1 1
5 9107 2 2 19 GLU CB C 107.994 -8.541 -4.197 1.00 . B B . 213 GLU CB 1 1
5 9108 2 2 19 GLU CD C 108.779 -6.125 -4.284 1.00 . B B . 213 GLU CD 1 1
5 9109 2 2 19 GLU CG C 107.566 -7.063 -4.225 1.00 . B B . 213 GLU CG 1 1
5 9110 2 2 19 GLU H H 108.108 -11.070 -3.910 1.00 . B B . 213 GLU H 1 1
5 9111 2 2 19 GLU HA H 106.154 -9.107 -3.261 1.00 . B B . 213 GLU HA 1 1
5 9112 2 2 19 GLU HB2 H 108.637 -8.714 -3.345 1.00 . B B . 213 GLU HB2 1 1
5 9113 2 2 19 GLU HB3 H 108.530 -8.775 -5.105 1.00 . B B . 213 GLU HB3 1 1
5 9114 2 2 19 GLU HG2 H 106.948 -6.891 -5.093 1.00 . B B . 213 GLU HG2 1 1
5 9115 2 2 19 GLU HG3 H 106.993 -6.845 -3.335 1.00 . B B . 213 GLU HG3 1 1
5 9116 2 2 19 GLU N N 107.161 -10.824 -3.847 1.00 . B B . 213 GLU N 1 1
5 9117 2 2 19 GLU O O 105.217 -8.330 -5.567 1.00 . B B . 213 GLU O 1 1
5 9118 2 2 19 GLU OE1 O 109.868 -6.584 -4.600 1.00 . B B . 213 GLU OE1 1 1
5 9119 2 2 19 GLU OE2 O 108.597 -4.951 -4.004 1.00 . B B . 213 GLU OE2 1 1
5 9120 2 2 20 SER C C 103.867 -10.947 -7.299 1.00 . B B . 214 SER C 1 1
5 9121 2 2 20 SER CA C 105.258 -10.343 -7.490 1.00 . B B . 214 SER CA 1 1
5 9122 2 2 20 SER CB C 106.025 -11.154 -8.535 1.00 . B B . 214 SER CB 1 1
5 9123 2 2 20 SER H H 106.590 -11.093 -6.029 1.00 . B B . 214 SER H 1 1
5 9124 2 2 20 SER HA H 105.156 -9.328 -7.842 1.00 . B B . 214 SER HA 1 1
5 9125 2 2 20 SER HB2 H 105.466 -11.179 -9.454 1.00 . B B . 214 SER HB2 1 1
5 9126 2 2 20 SER HB3 H 106.987 -10.691 -8.713 1.00 . B B . 214 SER HB3 1 1
5 9127 2 2 20 SER HG H 107.133 -12.599 -7.847 1.00 . B B . 214 SER HG 1 1
5 9128 2 2 20 SER N N 106.002 -10.338 -6.237 1.00 . B B . 214 SER N 1 1
5 9129 2 2 20 SER O O 102.877 -10.416 -7.806 1.00 . B B . 214 SER O 1 1
5 9130 2 2 20 SER OG O 106.203 -12.482 -8.059 1.00 . B B . 214 SER OG 1 1
5 9131 2 2 21 HIS C C 101.671 -12.003 -5.288 1.00 . B B . 215 HIS C 1 1
5 9132 2 2 21 HIS CA C 102.537 -12.751 -6.307 1.00 . B B . 215 HIS CA 1 1
5 9133 2 2 21 HIS CB C 102.822 -14.163 -5.772 1.00 . B B . 215 HIS CB 1 1
5 9134 2 2 21 HIS CD2 C 102.202 -15.947 -7.591 1.00 . B B . 215 HIS CD2 1 1
5 9135 2 2 21 HIS CE1 C 104.157 -16.168 -8.496 1.00 . B B . 215 HIS CE1 1 1
5 9136 2 2 21 HIS CG C 103.052 -15.112 -6.913 1.00 . B B . 215 HIS CG 1 1
5 9137 2 2 21 HIS H H 104.641 -12.426 -6.187 1.00 . B B . 215 HIS H 1 1
5 9138 2 2 21 HIS HA H 101.985 -12.826 -7.235 1.00 . B B . 215 HIS HA 1 1
5 9139 2 2 21 HIS HB2 H 103.700 -14.133 -5.146 1.00 . B B . 215 HIS HB2 1 1
5 9140 2 2 21 HIS HB3 H 101.980 -14.503 -5.186 1.00 . B B . 215 HIS HB3 1 1
5 9141 2 2 21 HIS HD2 H 101.149 -16.066 -7.379 1.00 . B B . 215 HIS HD2 1 1
5 9142 2 2 21 HIS HE1 H 104.963 -16.490 -9.137 1.00 . B B . 215 HIS HE1 1 1
5 9143 2 2 21 HIS HE2 H 102.547 -17.267 -9.229 1.00 . B B . 215 HIS HE2 1 1
5 9144 2 2 21 HIS N N 103.810 -12.058 -6.563 1.00 . B B . 215 HIS N 1 1
5 9145 2 2 21 HIS ND1 N 104.294 -15.270 -7.507 1.00 . B B . 215 HIS ND1 1 1
5 9146 2 2 21 HIS NE2 N 102.901 -16.613 -8.591 1.00 . B B . 215 HIS NE2 1 1
5 9147 2 2 21 HIS O O 100.504 -12.356 -5.091 1.00 . B B . 215 HIS O 1 1
5 9148 2 2 22 ILE C C 100.345 -9.452 -4.263 1.00 . B B . 216 ILE C 1 1
5 9149 2 2 22 ILE CA C 101.518 -10.213 -3.638 1.00 . B B . 216 ILE CA 1 1
5 9150 2 2 22 ILE CB C 102.482 -9.237 -2.929 1.00 . B B . 216 ILE CB 1 1
5 9151 2 2 22 ILE CD1 C 101.650 -9.636 -0.584 1.00 . B B . 216 ILE CD1 1 1
5 9152 2 2 22 ILE CG1 C 101.777 -8.607 -1.714 1.00 . B B . 216 ILE CG1 1 1
5 9153 2 2 22 ILE CG2 C 102.949 -8.128 -3.894 1.00 . B B . 216 ILE CG2 1 1
5 9154 2 2 22 ILE H H 103.177 -10.758 -4.832 1.00 . B B . 216 ILE H 1 1
5 9155 2 2 22 ILE HA H 101.124 -10.897 -2.902 1.00 . B B . 216 ILE HA 1 1
5 9156 2 2 22 ILE HB H 103.348 -9.788 -2.589 1.00 . B B . 216 ILE HB 1 1
5 9157 2 2 22 ILE HD11 H 102.564 -10.205 -0.505 1.00 . B B . 216 ILE HD11 1 1
5 9158 2 2 22 ILE HD12 H 100.829 -10.304 -0.799 1.00 . B B . 216 ILE HD12 1 1
5 9159 2 2 22 ILE HD13 H 101.462 -9.124 0.348 1.00 . B B . 216 ILE HD13 1 1
5 9160 2 2 22 ILE HG12 H 102.352 -7.760 -1.366 1.00 . B B . 216 ILE HG12 1 1
5 9161 2 2 22 ILE HG13 H 100.792 -8.275 -2.007 1.00 . B B . 216 ILE HG13 1 1
5 9162 2 2 22 ILE HG21 H 103.897 -7.734 -3.560 1.00 . B B . 216 ILE HG21 1 1
5 9163 2 2 22 ILE HG22 H 102.217 -7.331 -3.919 1.00 . B B . 216 ILE HG22 1 1
5 9164 2 2 22 ILE HG23 H 103.059 -8.537 -4.887 1.00 . B B . 216 ILE HG23 1 1
5 9165 2 2 22 ILE N N 102.244 -10.985 -4.639 1.00 . B B . 216 ILE N 1 1
5 9166 2 2 22 ILE O O 99.291 -9.311 -3.639 1.00 . B B . 216 ILE O 1 1
5 9167 2 2 23 ASN C C 98.266 -9.026 -6.364 1.00 . B B . 217 ASN C 1 1
5 9168 2 2 23 ASN CA C 99.517 -8.176 -6.166 1.00 . B B . 217 ASN CA 1 1
5 9169 2 2 23 ASN CB C 100.037 -7.704 -7.530 1.00 . B B . 217 ASN CB 1 1
5 9170 2 2 23 ASN CG C 101.322 -6.897 -7.356 1.00 . B B . 217 ASN CG 1 1
5 9171 2 2 23 ASN H H 101.421 -9.077 -5.918 1.00 . B B . 217 ASN H 1 1
5 9172 2 2 23 ASN HA H 99.265 -7.313 -5.569 1.00 . B B . 217 ASN HA 1 1
5 9173 2 2 23 ASN HB2 H 100.238 -8.565 -8.152 1.00 . B B . 217 ASN HB2 1 1
5 9174 2 2 23 ASN HB3 H 99.290 -7.088 -8.004 1.00 . B B . 217 ASN HB3 1 1
5 9175 2 2 23 ASN HD21 H 102.193 -7.659 -8.970 1.00 . B B . 217 ASN HD21 1 1
5 9176 2 2 23 ASN HD22 H 103.120 -6.523 -8.115 1.00 . B B . 217 ASN HD22 1 1
5 9177 2 2 23 ASN N N 100.552 -8.945 -5.484 1.00 . B B . 217 ASN N 1 1
5 9178 2 2 23 ASN ND2 N 102.292 -7.038 -8.218 1.00 . B B . 217 ASN ND2 1 1
5 9179 2 2 23 ASN O O 97.155 -8.578 -6.062 1.00 . B B . 217 ASN O 1 1
5 9180 2 2 23 ASN OD1 O 101.446 -6.118 -6.414 1.00 . B B . 217 ASN OD1 1 1
5 9181 2 2 24 LYS C C 96.769 -11.617 -5.711 1.00 . B B . 218 LYS C 1 1
5 9182 2 2 24 LYS CA C 97.344 -11.175 -7.049 1.00 . B B . 218 LYS CA 1 1
5 9183 2 2 24 LYS CB C 97.796 -12.399 -7.844 1.00 . B B . 218 LYS CB 1 1
5 9184 2 2 24 LYS CD C 98.634 -13.198 -10.057 1.00 . B B . 218 LYS CD 1 1
5 9185 2 2 24 LYS CE C 99.029 -12.765 -11.469 1.00 . B B . 218 LYS CE 1 1
5 9186 2 2 24 LYS CG C 98.149 -11.978 -9.271 1.00 . B B . 218 LYS CG 1 1
5 9187 2 2 24 LYS H H 99.373 -10.551 -7.037 1.00 . B B . 218 LYS H 1 1
5 9188 2 2 24 LYS HA H 96.572 -10.664 -7.605 1.00 . B B . 218 LYS HA 1 1
5 9189 2 2 24 LYS HB2 H 98.662 -12.837 -7.369 1.00 . B B . 218 LYS HB2 1 1
5 9190 2 2 24 LYS HB3 H 96.995 -13.123 -7.871 1.00 . B B . 218 LYS HB3 1 1
5 9191 2 2 24 LYS HD2 H 99.492 -13.631 -9.560 1.00 . B B . 218 LYS HD2 1 1
5 9192 2 2 24 LYS HD3 H 97.842 -13.929 -10.115 1.00 . B B . 218 LYS HD3 1 1
5 9193 2 2 24 LYS HE2 H 99.716 -11.935 -11.414 1.00 . B B . 218 LYS HE2 1 1
5 9194 2 2 24 LYS HE3 H 99.501 -13.591 -11.981 1.00 . B B . 218 LYS HE3 1 1
5 9195 2 2 24 LYS HG2 H 97.273 -11.565 -9.751 1.00 . B B . 218 LYS HG2 1 1
5 9196 2 2 24 LYS HG3 H 98.930 -11.236 -9.245 1.00 . B B . 218 LYS HG3 1 1
5 9197 2 2 24 LYS HZ1 H 97.000 -12.927 -11.903 1.00 . B B . 218 LYS HZ1 1 1
5 9198 2 2 24 LYS HZ2 H 97.960 -12.489 -13.235 1.00 . B B . 218 LYS HZ2 1 1
5 9199 2 2 24 LYS HZ3 H 97.609 -11.348 -12.025 1.00 . B B . 218 LYS HZ3 1 1
5 9200 2 2 24 LYS N N 98.461 -10.255 -6.842 1.00 . B B . 218 LYS N 1 1
5 9201 2 2 24 LYS NZ N 97.808 -12.351 -12.215 1.00 . B B . 218 LYS NZ 1 1
5 9202 2 2 24 LYS O O 95.550 -11.655 -5.531 1.00 . B B . 218 LYS O 1 1
5 9203 2 2 25 HIS C C 96.350 -11.361 -2.786 1.00 . B B . 219 HIS C 1 1
5 9204 2 2 25 HIS CA C 97.241 -12.407 -3.456 1.00 . B B . 219 HIS CA 1 1
5 9205 2 2 25 HIS CB C 98.455 -12.723 -2.559 1.00 . B B . 219 HIS CB 1 1
5 9206 2 2 25 HIS CD2 C 98.003 -12.304 -0.011 1.00 . B B . 219 HIS CD2 1 1
5 9207 2 2 25 HIS CE1 C 96.910 -14.117 0.438 1.00 . B B . 219 HIS CE1 1 1
5 9208 2 2 25 HIS CG C 97.972 -13.041 -1.161 1.00 . B B . 219 HIS CG 1 1
5 9209 2 2 25 HIS H H 98.619 -11.917 -4.994 1.00 . B B . 219 HIS H 1 1
5 9210 2 2 25 HIS HA H 96.666 -13.314 -3.580 1.00 . B B . 219 HIS HA 1 1
5 9211 2 2 25 HIS HB2 H 98.989 -13.573 -2.960 1.00 . B B . 219 HIS HB2 1 1
5 9212 2 2 25 HIS HB3 H 99.114 -11.866 -2.527 1.00 . B B . 219 HIS HB3 1 1
5 9213 2 2 25 HIS HD2 H 98.462 -11.331 0.089 1.00 . B B . 219 HIS HD2 1 1
5 9214 2 2 25 HIS HE1 H 96.329 -14.867 0.951 1.00 . B B . 219 HIS HE1 1 1
5 9215 2 2 25 HIS N N 97.663 -11.956 -4.778 1.00 . B B . 219 HIS N 1 1
5 9216 2 2 25 HIS ND1 N 97.276 -14.198 -0.856 1.00 . B B . 219 HIS ND1 1 1
5 9217 2 2 25 HIS NE2 N 97.332 -12.978 1.001 1.00 . B B . 219 HIS NE2 1 1
5 9218 2 2 25 HIS O O 95.376 -11.723 -2.129 1.00 . B B . 219 HIS O 1 1
5 9219 2 2 26 LEU C C 94.474 -9.066 -2.785 1.00 . B B . 220 LEU C 1 1
5 9220 2 2 26 LEU CA C 95.917 -9.026 -2.298 1.00 . B B . 220 LEU CA 1 1
5 9221 2 2 26 LEU CB C 96.530 -7.653 -2.601 1.00 . B B . 220 LEU CB 1 1
5 9222 2 2 26 LEU CD1 C 98.526 -6.203 -2.202 1.00 . B B . 220 LEU CD1 1 1
5 9223 2 2 26 LEU CD2 C 97.227 -7.080 -0.256 1.00 . B B . 220 LEU CD2 1 1
5 9224 2 2 26 LEU CG C 97.728 -7.395 -1.674 1.00 . B B . 220 LEU CG 1 1
5 9225 2 2 26 LEU H H 97.497 -9.857 -3.450 1.00 . B B . 220 LEU H 1 1
5 9226 2 2 26 LEU HA H 95.924 -9.185 -1.228 1.00 . B B . 220 LEU HA 1 1
5 9227 2 2 26 LEU HB2 H 96.861 -7.630 -3.630 1.00 . B B . 220 LEU HB2 1 1
5 9228 2 2 26 LEU HB3 H 95.786 -6.886 -2.447 1.00 . B B . 220 LEU HB3 1 1
5 9229 2 2 26 LEU HD11 H 97.851 -5.393 -2.441 1.00 . B B . 220 LEU HD11 1 1
5 9230 2 2 26 LEU HD12 H 99.065 -6.497 -3.089 1.00 . B B . 220 LEU HD12 1 1
5 9231 2 2 26 LEU HD13 H 99.225 -5.879 -1.445 1.00 . B B . 220 LEU HD13 1 1
5 9232 2 2 26 LEU HD21 H 98.028 -6.641 0.324 1.00 . B B . 220 LEU HD21 1 1
5 9233 2 2 26 LEU HD22 H 96.902 -7.995 0.220 1.00 . B B . 220 LEU HD22 1 1
5 9234 2 2 26 LEU HD23 H 96.400 -6.390 -0.309 1.00 . B B . 220 LEU HD23 1 1
5 9235 2 2 26 LEU HG H 98.359 -8.270 -1.651 1.00 . B B . 220 LEU HG 1 1
5 9236 2 2 26 LEU N N 96.699 -10.086 -2.929 1.00 . B B . 220 LEU N 1 1
5 9237 2 2 26 LEU O O 93.546 -8.871 -2.000 1.00 . B B . 220 LEU O 1 1
5 9238 2 2 27 ASP C C 92.161 -10.561 -4.028 1.00 . B B . 221 ASP C 1 1
5 9239 2 2 27 ASP CA C 92.967 -9.424 -4.664 1.00 . B B . 221 ASP CA 1 1
5 9240 2 2 27 ASP CB C 93.090 -9.662 -6.169 1.00 . B B . 221 ASP CB 1 1
5 9241 2 2 27 ASP CG C 91.717 -9.582 -6.823 1.00 . B B . 221 ASP CG 1 1
5 9242 2 2 27 ASP H H 95.085 -9.496 -4.640 1.00 . B B . 221 ASP H 1 1
5 9243 2 2 27 ASP HA H 92.450 -8.491 -4.500 1.00 . B B . 221 ASP HA 1 1
5 9244 2 2 27 ASP HB2 H 93.737 -8.910 -6.598 1.00 . B B . 221 ASP HB2 1 1
5 9245 2 2 27 ASP HB3 H 93.513 -10.640 -6.344 1.00 . B B . 221 ASP HB3 1 1
5 9246 2 2 27 ASP N N 94.299 -9.337 -4.074 1.00 . B B . 221 ASP N 1 1
5 9247 2 2 27 ASP O O 90.948 -10.438 -3.838 1.00 . B B . 221 ASP O 1 1
5 9248 2 2 27 ASP OD1 O 91.071 -8.559 -6.677 1.00 . B B . 221 ASP OD1 1 1
5 9249 2 2 27 ASP OD2 O 91.332 -10.546 -7.464 1.00 . B B . 221 ASP OD2 1 1
5 9250 2 2 28 SER C C 91.920 -12.574 -1.589 1.00 . B B . 222 SER C 1 1
5 9251 2 2 28 SER CA C 92.201 -12.822 -3.076 1.00 . B B . 222 SER CA 1 1
5 9252 2 2 28 SER CB C 93.094 -14.055 -3.225 1.00 . B B . 222 SER CB 1 1
5 9253 2 2 28 SER H H 93.812 -11.685 -3.863 1.00 . B B . 222 SER H 1 1
5 9254 2 2 28 SER HA H 91.267 -13.012 -3.579 1.00 . B B . 222 SER HA 1 1
5 9255 2 2 28 SER HB2 H 93.080 -14.390 -4.249 1.00 . B B . 222 SER HB2 1 1
5 9256 2 2 28 SER HB3 H 94.107 -13.797 -2.947 1.00 . B B . 222 SER HB3 1 1
5 9257 2 2 28 SER HG H 92.247 -15.784 -2.947 1.00 . B B . 222 SER HG 1 1
5 9258 2 2 28 SER N N 92.847 -11.663 -3.698 1.00 . B B . 222 SER N 1 1
5 9259 2 2 28 SER O O 90.832 -12.873 -1.093 1.00 . B B . 222 SER O 1 1
5 9260 2 2 28 SER OG O 92.609 -15.095 -2.385 1.00 . B B . 222 SER OG 1 1
5 9261 2 2 29 CYS C C 91.743 -10.709 0.809 1.00 . B B . 223 CYS C 1 1
5 9262 2 2 29 CYS CA C 92.824 -11.751 0.539 1.00 . B B . 223 CYS CA 1 1
5 9263 2 2 29 CYS CB C 94.183 -11.243 1.045 1.00 . B B . 223 CYS CB 1 1
5 9264 2 2 29 CYS H H 93.759 -11.838 -1.354 1.00 . B B . 223 CYS H 1 1
5 9265 2 2 29 CYS HA H 92.574 -12.662 1.063 1.00 . B B . 223 CYS HA 1 1
5 9266 2 2 29 CYS HB2 H 94.963 -11.608 0.397 1.00 . B B . 223 CYS HB2 1 1
5 9267 2 2 29 CYS HB3 H 94.189 -10.162 1.039 1.00 . B B . 223 CYS HB3 1 1
5 9268 2 2 29 CYS N N 92.923 -12.038 -0.893 1.00 . B B . 223 CYS N 1 1
5 9269 2 2 29 CYS O O 90.970 -10.832 1.761 1.00 . B B . 223 CYS O 1 1
5 9270 2 2 29 CYS SG S 94.481 -11.837 2.731 1.00 . B B . 223 CYS SG 1 1
5 9271 2 2 30 LEU C C 89.308 -9.154 -0.097 1.00 . B B . 224 LEU C 1 1
5 9272 2 2 30 LEU CA C 90.724 -8.615 0.090 1.00 . B B . 224 LEU CA 1 1
5 9273 2 2 30 LEU CB C 91.018 -7.518 -0.940 1.00 . B B . 224 LEU CB 1 1
5 9274 2 2 30 LEU CD1 C 92.803 -5.950 -1.730 1.00 . B B . 224 LEU CD1 1 1
5 9275 2 2 30 LEU CD2 C 92.004 -5.821 0.629 1.00 . B B . 224 LEU CD2 1 1
5 9276 2 2 30 LEU CG C 92.299 -6.769 -0.542 1.00 . B B . 224 LEU CG 1 1
5 9277 2 2 30 LEU H H 92.351 -9.655 -0.776 1.00 . B B . 224 LEU H 1 1
5 9278 2 2 30 LEU HA H 90.805 -8.190 1.081 1.00 . B B . 224 LEU HA 1 1
5 9279 2 2 30 LEU HB2 H 91.150 -7.970 -1.914 1.00 . B B . 224 LEU HB2 1 1
5 9280 2 2 30 LEU HB3 H 90.191 -6.825 -0.974 1.00 . B B . 224 LEU HB3 1 1
5 9281 2 2 30 LEU HD11 H 92.903 -6.593 -2.593 1.00 . B B . 224 LEU HD11 1 1
5 9282 2 2 30 LEU HD12 H 93.765 -5.521 -1.489 1.00 . B B . 224 LEU HD12 1 1
5 9283 2 2 30 LEU HD13 H 92.100 -5.161 -1.949 1.00 . B B . 224 LEU HD13 1 1
5 9284 2 2 30 LEU HD21 H 91.821 -6.400 1.522 1.00 . B B . 224 LEU HD21 1 1
5 9285 2 2 30 LEU HD22 H 91.131 -5.227 0.401 1.00 . B B . 224 LEU HD22 1 1
5 9286 2 2 30 LEU HD23 H 92.851 -5.172 0.789 1.00 . B B . 224 LEU HD23 1 1
5 9287 2 2 30 LEU HG H 93.057 -7.479 -0.247 1.00 . B B . 224 LEU HG 1 1
5 9288 2 2 30 LEU N N 91.705 -9.687 -0.041 1.00 . B B . 224 LEU N 1 1
5 9289 2 2 30 LEU O O 88.392 -8.765 0.631 1.00 . B B . 224 LEU O 1 1
5 9290 2 2 31 SER C C 87.325 -11.423 -0.121 1.00 . B B . 225 SER C 1 1
5 9291 2 2 31 SER CA C 87.840 -10.660 -1.341 1.00 . B B . 225 SER CA 1 1
5 9292 2 2 31 SER CB C 87.937 -11.617 -2.532 1.00 . B B . 225 SER CB 1 1
5 9293 2 2 31 SER H H 89.918 -10.328 -1.604 1.00 . B B . 225 SER H 1 1
5 9294 2 2 31 SER HA H 87.138 -9.878 -1.584 1.00 . B B . 225 SER HA 1 1
5 9295 2 2 31 SER HB2 H 88.590 -12.439 -2.281 1.00 . B B . 225 SER HB2 1 1
5 9296 2 2 31 SER HB3 H 86.950 -12.000 -2.765 1.00 . B B . 225 SER HB3 1 1
5 9297 2 2 31 SER HG H 88.048 -11.278 -4.444 1.00 . B B . 225 SER HG 1 1
5 9298 2 2 31 SER N N 89.144 -10.056 -1.068 1.00 . B B . 225 SER N 1 1
5 9299 2 2 31 SER O O 86.122 -11.428 0.152 1.00 . B B . 225 SER O 1 1
5 9300 2 2 31 SER OG O 88.465 -10.923 -3.653 1.00 . B B . 225 SER OG 1 1
5 9301 2 2 32 ARG C C 87.206 -11.922 2.810 1.00 . B B . 226 ARG C 1 1
5 9302 2 2 32 ARG CA C 87.882 -12.833 1.795 1.00 . B B . 226 ARG CA 1 1
5 9303 2 2 32 ARG CB C 89.136 -13.453 2.422 1.00 . B B . 226 ARG CB 1 1
5 9304 2 2 32 ARG CD C 90.981 -15.113 2.082 1.00 . B B . 226 ARG CD 1 1
5 9305 2 2 32 ARG CG C 89.666 -14.572 1.517 1.00 . B B . 226 ARG CG 1 1
5 9306 2 2 32 ARG CZ C 90.365 -17.034 3.503 1.00 . B B . 226 ARG CZ 1 1
5 9307 2 2 32 ARG H H 89.187 -12.016 0.339 1.00 . B B . 226 ARG H 1 1
5 9308 2 2 32 ARG HA H 87.200 -13.621 1.515 1.00 . B B . 226 ARG HA 1 1
5 9309 2 2 32 ARG HB2 H 89.893 -12.694 2.538 1.00 . B B . 226 ARG HB2 1 1
5 9310 2 2 32 ARG HB3 H 88.888 -13.864 3.389 1.00 . B B . 226 ARG HB3 1 1
5 9311 2 2 32 ARG HD2 H 91.393 -15.841 1.399 1.00 . B B . 226 ARG HD2 1 1
5 9312 2 2 32 ARG HD3 H 91.682 -14.298 2.201 1.00 . B B . 226 ARG HD3 1 1
5 9313 2 2 32 ARG HE H 90.870 -15.216 4.195 1.00 . B B . 226 ARG HE 1 1
5 9314 2 2 32 ARG HG2 H 88.940 -15.370 1.471 1.00 . B B . 226 ARG HG2 1 1
5 9315 2 2 32 ARG HG3 H 89.835 -14.182 0.525 1.00 . B B . 226 ARG HG3 1 1
5 9316 2 2 32 ARG HH11 H 90.321 -17.435 1.532 1.00 . B B . 226 ARG HH11 1 1
5 9317 2 2 32 ARG HH12 H 89.893 -18.751 2.571 1.00 . B B . 226 ARG HH12 1 1
5 9318 2 2 32 ARG HH21 H 90.305 -16.958 5.500 1.00 . B B . 226 ARG HH21 1 1
5 9319 2 2 32 ARG HH22 H 89.885 -18.482 4.795 1.00 . B B . 226 ARG HH22 1 1
5 9320 2 2 32 ARG N N 88.246 -12.065 0.606 1.00 . B B . 226 ARG N 1 1
5 9321 2 2 32 ARG NE N 90.747 -15.748 3.383 1.00 . B B . 226 ARG NE 1 1
5 9322 2 2 32 ARG NH1 N 90.179 -17.801 2.452 1.00 . B B . 226 ARG NH1 1 1
5 9323 2 2 32 ARG NH2 N 90.170 -17.530 4.692 1.00 . B B . 226 ARG NH2 1 1
5 9324 2 2 32 ARG O O 86.182 -12.279 3.398 1.00 . B B . 226 ARG O 1 1
5 9325 2 2 33 GLU C C 85.768 -9.565 3.745 1.00 . B B . 227 GLU C 1 1
5 9326 2 2 33 GLU CA C 87.266 -9.766 3.962 1.00 . B B . 227 GLU CA 1 1
5 9327 2 2 33 GLU CB C 87.992 -8.431 3.790 1.00 . B B . 227 GLU CB 1 1
5 9328 2 2 33 GLU CD C 88.280 -8.057 6.269 1.00 . B B . 227 GLU CD 1 1
5 9329 2 2 33 GLU CG C 87.662 -7.513 4.974 1.00 . B B . 227 GLU CG 1 1
5 9330 2 2 33 GLU H H 88.621 -10.543 2.521 1.00 . B B . 227 GLU H 1 1
5 9331 2 2 33 GLU HA H 87.430 -10.127 4.968 1.00 . B B . 227 GLU HA 1 1
5 9332 2 2 33 GLU HB2 H 89.058 -8.602 3.749 1.00 . B B . 227 GLU HB2 1 1
5 9333 2 2 33 GLU HB3 H 87.667 -7.962 2.872 1.00 . B B . 227 GLU HB3 1 1
5 9334 2 2 33 GLU HG2 H 88.055 -6.527 4.780 1.00 . B B . 227 GLU HG2 1 1
5 9335 2 2 33 GLU HG3 H 86.589 -7.453 5.088 1.00 . B B . 227 GLU HG3 1 1
5 9336 2 2 33 GLU N N 87.797 -10.741 3.011 1.00 . B B . 227 GLU N 1 1
5 9337 2 2 33 GLU O O 84.987 -9.608 4.699 1.00 . B B . 227 GLU O 1 1
5 9338 2 2 33 GLU OE1 O 87.708 -7.804 7.317 1.00 . B B . 227 GLU OE1 1 1
5 9339 2 2 33 GLU OE2 O 89.320 -8.700 6.204 1.00 . B B . 227 GLU OE2 1 1
5 9340 2 2 34 GLU C C 83.237 -10.547 2.092 1.00 . B B . 228 GLU C 1 1
5 9341 2 2 34 GLU CA C 83.963 -9.194 2.144 1.00 . B B . 228 GLU CA 1 1
5 9342 2 2 34 GLU CB C 83.843 -8.487 0.793 1.00 . B B . 228 GLU CB 1 1
5 9343 2 2 34 GLU CD C 82.233 -7.392 -0.824 1.00 . B B . 228 GLU CD 1 1
5 9344 2 2 34 GLU CG C 82.374 -8.131 0.513 1.00 . B B . 228 GLU CG 1 1
5 9345 2 2 34 GLU H H 86.049 -9.368 1.768 1.00 . B B . 228 GLU H 1 1
5 9346 2 2 34 GLU HA H 83.497 -8.582 2.902 1.00 . B B . 228 GLU HA 1 1
5 9347 2 2 34 GLU HB2 H 84.433 -7.581 0.806 1.00 . B B . 228 GLU HB2 1 1
5 9348 2 2 34 GLU HB3 H 84.204 -9.137 0.013 1.00 . B B . 228 GLU HB3 1 1
5 9349 2 2 34 GLU HG2 H 81.788 -9.038 0.482 1.00 . B B . 228 GLU HG2 1 1
5 9350 2 2 34 GLU HG3 H 82.004 -7.498 1.308 1.00 . B B . 228 GLU HG3 1 1
5 9351 2 2 34 GLU N N 85.377 -9.374 2.485 1.00 . B B . 228 GLU N 1 1
5 9352 2 2 34 GLU O O 82.010 -10.598 2.205 1.00 . B B . 228 GLU O 1 1
5 9353 2 2 34 GLU OE1 O 83.227 -6.876 -1.322 1.00 . B B . 228 GLU OE1 1 1
5 9354 2 2 34 GLU OE2 O 81.128 -7.359 -1.339 1.00 . B B . 228 GLU OE2 1 1
5 9355 2 2 35 LYS C C 82.871 -13.371 3.250 1.00 . B B . 229 LYS C 1 1
5 9356 2 2 35 LYS CA C 83.423 -12.975 1.877 1.00 . B B . 229 LYS CA 1 1
5 9357 2 2 35 LYS CB C 84.484 -13.988 1.430 1.00 . B B . 229 LYS CB 1 1
5 9358 2 2 35 LYS CD C 84.865 -16.345 0.696 1.00 . B B . 229 LYS CD 1 1
5 9359 2 2 35 LYS CE C 84.194 -17.699 0.467 1.00 . B B . 229 LYS CE 1 1
5 9360 2 2 35 LYS CG C 83.826 -15.351 1.206 1.00 . B B . 229 LYS CG 1 1
5 9361 2 2 35 LYS H H 84.973 -11.527 1.861 1.00 . B B . 229 LYS H 1 1
5 9362 2 2 35 LYS HA H 82.616 -12.984 1.159 1.00 . B B . 229 LYS HA 1 1
5 9363 2 2 35 LYS HB2 H 84.942 -13.649 0.511 1.00 . B B . 229 LYS HB2 1 1
5 9364 2 2 35 LYS HB3 H 85.239 -14.078 2.197 1.00 . B B . 229 LYS HB3 1 1
5 9365 2 2 35 LYS HD2 H 85.280 -15.986 -0.235 1.00 . B B . 229 LYS HD2 1 1
5 9366 2 2 35 LYS HD3 H 85.651 -16.452 1.426 1.00 . B B . 229 LYS HD3 1 1
5 9367 2 2 35 LYS HE2 H 83.794 -18.064 1.402 1.00 . B B . 229 LYS HE2 1 1
5 9368 2 2 35 LYS HE3 H 83.394 -17.590 -0.249 1.00 . B B . 229 LYS HE3 1 1
5 9369 2 2 35 LYS HG2 H 83.410 -15.707 2.137 1.00 . B B . 229 LYS HG2 1 1
5 9370 2 2 35 LYS HG3 H 83.037 -15.252 0.474 1.00 . B B . 229 LYS HG3 1 1
5 9371 2 2 35 LYS HZ1 H 84.724 -19.383 -0.636 1.00 . B B . 229 LYS HZ1 1 1
5 9372 2 2 35 LYS HZ2 H 85.676 -19.132 0.748 1.00 . B B . 229 LYS HZ2 1 1
5 9373 2 2 35 LYS HZ3 H 85.901 -18.162 -0.628 1.00 . B B . 229 LYS HZ3 1 1
5 9374 2 2 35 LYS N N 84.000 -11.635 1.928 1.00 . B B . 229 LYS N 1 1
5 9375 2 2 35 LYS NZ N 85.199 -18.667 -0.052 1.00 . B B . 229 LYS NZ 1 1
5 9376 2 2 35 LYS O O 81.819 -14.006 3.342 1.00 . B B . 229 LYS O 1 1
5 9377 2 2 36 LYS C C 81.906 -12.584 6.050 1.00 . B B . 230 LYS C 1 1
5 9378 2 2 36 LYS CA C 83.189 -13.323 5.674 1.00 . B B . 230 LYS CA 1 1
5 9379 2 2 36 LYS CB C 84.304 -12.965 6.660 1.00 . B B . 230 LYS CB 1 1
5 9380 2 2 36 LYS CD C 86.615 -13.527 7.414 1.00 . B B . 230 LYS CD 1 1
5 9381 2 2 36 LYS CE C 87.795 -14.483 7.222 1.00 . B B . 230 LYS CE 1 1
5 9382 2 2 36 LYS CG C 85.499 -13.886 6.430 1.00 . B B . 230 LYS CG 1 1
5 9383 2 2 36 LYS H H 84.428 -12.495 4.160 1.00 . B B . 230 LYS H 1 1
5 9384 2 2 36 LYS HA H 83.005 -14.386 5.737 1.00 . B B . 230 LYS HA 1 1
5 9385 2 2 36 LYS HB2 H 84.605 -11.937 6.505 1.00 . B B . 230 LYS HB2 1 1
5 9386 2 2 36 LYS HB3 H 83.945 -13.088 7.670 1.00 . B B . 230 LYS HB3 1 1
5 9387 2 2 36 LYS HD2 H 86.939 -12.511 7.232 1.00 . B B . 230 LYS HD2 1 1
5 9388 2 2 36 LYS HD3 H 86.246 -13.612 8.425 1.00 . B B . 230 LYS HD3 1 1
5 9389 2 2 36 LYS HE2 H 88.437 -14.437 8.087 1.00 . B B . 230 LYS HE2 1 1
5 9390 2 2 36 LYS HE3 H 87.430 -15.493 7.097 1.00 . B B . 230 LYS HE3 1 1
5 9391 2 2 36 LYS HG2 H 85.197 -14.911 6.589 1.00 . B B . 230 LYS HG2 1 1
5 9392 2 2 36 LYS HG3 H 85.859 -13.766 5.421 1.00 . B B . 230 LYS HG3 1 1
5 9393 2 2 36 LYS HZ1 H 89.122 -13.228 6.220 1.00 . B B . 230 LYS HZ1 1 1
5 9394 2 2 36 LYS HZ2 H 87.904 -13.881 5.230 1.00 . B B . 230 LYS HZ2 1 1
5 9395 2 2 36 LYS HZ3 H 89.204 -14.852 5.734 1.00 . B B . 230 LYS HZ3 1 1
5 9396 2 2 36 LYS N N 83.598 -12.998 4.308 1.00 . B B . 230 LYS N 1 1
5 9397 2 2 36 LYS NZ N 88.564 -14.081 6.010 1.00 . B B . 230 LYS NZ 1 1
5 9398 2 2 36 LYS O O 80.859 -13.208 6.241 1.00 . B B . 230 LYS O 1 1
5 9399 2 2 37 GLU C C 80.084 -11.023 7.704 1.00 . B B . 231 GLU C 1 1
5 9400 2 2 37 GLU CA C 80.843 -10.415 6.508 1.00 . B B . 231 GLU CA 1 1
5 9401 2 2 37 GLU CB C 79.919 -10.289 5.300 1.00 . B B . 231 GLU CB 1 1
5 9402 2 2 37 GLU CD C 78.041 -8.942 4.288 1.00 . B B . 231 GLU CD 1 1
5 9403 2 2 37 GLU CG C 78.910 -9.156 5.533 1.00 . B B . 231 GLU CG 1 1
5 9404 2 2 37 GLU H H 82.861 -10.816 5.984 1.00 . B B . 231 GLU H 1 1
5 9405 2 2 37 GLU HA H 81.196 -9.431 6.781 1.00 . B B . 231 GLU HA 1 1
5 9406 2 2 37 GLU HB2 H 80.503 -10.080 4.415 1.00 . B B . 231 GLU HB2 1 1
5 9407 2 2 37 GLU HB3 H 79.382 -11.215 5.166 1.00 . B B . 231 GLU HB3 1 1
5 9408 2 2 37 GLU HG2 H 78.275 -9.402 6.369 1.00 . B B . 231 GLU HG2 1 1
5 9409 2 2 37 GLU HG3 H 79.447 -8.245 5.754 1.00 . B B . 231 GLU HG3 1 1
5 9410 2 2 37 GLU N N 81.996 -11.250 6.153 1.00 . B B . 231 GLU N 1 1
5 9411 2 2 37 GLU O O 78.848 -11.104 7.713 1.00 . B B . 231 GLU O 1 1
5 9412 2 2 37 GLU OE1 O 77.421 -7.899 4.210 1.00 . B B . 231 GLU OE1 1 1
5 9413 2 2 37 GLU OE2 O 77.991 -9.826 3.438 1.00 . B B . 231 GLU OE2 1 1
5 9414 2 2 38 SER C C 79.331 -11.082 10.601 1.00 . B B . 232 SER C 1 1
5 9415 2 2 38 SER CA C 80.256 -12.071 9.892 1.00 . B B . 232 SER CA 1 1
5 9416 2 2 38 SER CB C 81.359 -12.528 10.848 1.00 . B B . 232 SER CB 1 1
5 9417 2 2 38 SER H H 81.818 -11.384 8.634 1.00 . B B . 232 SER H 1 1
5 9418 2 2 38 SER HA H 79.677 -12.932 9.590 1.00 . B B . 232 SER HA 1 1
5 9419 2 2 38 SER HB2 H 80.922 -13.057 11.679 1.00 . B B . 232 SER HB2 1 1
5 9420 2 2 38 SER HB3 H 82.040 -13.184 10.322 1.00 . B B . 232 SER HB3 1 1
5 9421 2 2 38 SER HG H 82.456 -10.944 10.582 1.00 . B B . 232 SER HG 1 1
5 9422 2 2 38 SER N N 80.844 -11.462 8.703 1.00 . B B . 232 SER N 1 1
5 9423 2 2 38 SER O O 79.768 -10.310 11.461 1.00 . B B . 232 SER O 1 1
5 9424 2 2 38 SER OG O 82.057 -11.388 11.333 1.00 . B B . 232 SER OG 1 1
5 9425 2 2 39 LEU C C 75.958 -11.076 11.518 1.00 . B B . 233 LEU C 1 1
5 9426 2 2 39 LEU CA C 77.048 -10.241 10.842 1.00 . B B . 233 LEU CA 1 1
5 9427 2 2 39 LEU CB C 76.421 -9.356 9.766 1.00 . B B . 233 LEU CB 1 1
5 9428 2 2 39 LEU CD1 C 76.928 -7.706 7.957 1.00 . B B . 233 LEU CD1 1 1
5 9429 2 2 39 LEU CD2 C 77.653 -7.232 10.301 1.00 . B B . 233 LEU CD2 1 1
5 9430 2 2 39 LEU CG C 77.445 -8.337 9.253 1.00 . B B . 233 LEU CG 1 1
5 9431 2 2 39 LEU H H 77.765 -11.760 9.553 1.00 . B B . 233 LEU H 1 1
5 9432 2 2 39 LEU HA H 77.526 -9.613 11.584 1.00 . B B . 233 LEU HA 1 1
5 9433 2 2 39 LEU HB2 H 76.091 -9.982 8.955 1.00 . B B . 233 LEU HB2 1 1
5 9434 2 2 39 LEU HB3 H 75.577 -8.837 10.189 1.00 . B B . 233 LEU HB3 1 1
5 9435 2 2 39 LEU HD11 H 76.628 -8.485 7.272 1.00 . B B . 233 LEU HD11 1 1
5 9436 2 2 39 LEU HD12 H 77.713 -7.115 7.507 1.00 . B B . 233 LEU HD12 1 1
5 9437 2 2 39 LEU HD13 H 76.081 -7.073 8.175 1.00 . B B . 233 LEU HD13 1 1
5 9438 2 2 39 LEU HD21 H 78.146 -7.650 11.167 1.00 . B B . 233 LEU HD21 1 1
5 9439 2 2 39 LEU HD22 H 76.697 -6.823 10.590 1.00 . B B . 233 LEU HD22 1 1
5 9440 2 2 39 LEU HD23 H 78.268 -6.449 9.880 1.00 . B B . 233 LEU HD23 1 1
5 9441 2 2 39 LEU HG H 78.381 -8.837 9.062 1.00 . B B . 233 LEU HG 1 1
5 9442 2 2 39 LEU N N 78.050 -11.122 10.239 1.00 . B B . 233 LEU N 1 1
5 9443 2 2 39 LEU O O 74.768 -10.734 11.485 1.00 . B B . 233 LEU O 1 1
5 9444 2 2 40 ARG C C 75.734 -13.094 14.341 1.00 . B B . 234 ARG C 1 1
5 9445 2 2 40 ARG CA C 75.456 -13.065 12.835 1.00 . B B . 234 ARG CA 1 1
5 9446 2 2 40 ARG CB C 75.578 -14.475 12.264 1.00 . B B . 234 ARG CB 1 1
5 9447 2 2 40 ARG CD C 75.303 -15.874 10.205 1.00 . B B . 234 ARG CD 1 1
5 9448 2 2 40 ARG CG C 75.103 -14.482 10.809 1.00 . B B . 234 ARG CG 1 1
5 9449 2 2 40 ARG CZ C 73.182 -17.071 10.627 1.00 . B B . 234 ARG CZ 1 1
5 9450 2 2 40 ARG H H 77.335 -12.371 12.133 1.00 . B B . 234 ARG H 1 1
5 9451 2 2 40 ARG HA H 74.445 -12.715 12.678 1.00 . B B . 234 ARG HA 1 1
5 9452 2 2 40 ARG HB2 H 76.612 -14.789 12.308 1.00 . B B . 234 ARG HB2 1 1
5 9453 2 2 40 ARG HB3 H 74.971 -15.152 12.843 1.00 . B B . 234 ARG HB3 1 1
5 9454 2 2 40 ARG HD2 H 75.016 -15.858 9.164 1.00 . B B . 234 ARG HD2 1 1
5 9455 2 2 40 ARG HD3 H 76.346 -16.152 10.284 1.00 . B B . 234 ARG HD3 1 1
5 9456 2 2 40 ARG HE H 74.891 -17.385 11.633 1.00 . B B . 234 ARG HE 1 1
5 9457 2 2 40 ARG HG2 H 74.055 -14.222 10.773 1.00 . B B . 234 ARG HG2 1 1
5 9458 2 2 40 ARG HG3 H 75.671 -13.760 10.241 1.00 . B B . 234 ARG HG3 1 1
5 9459 2 2 40 ARG HH11 H 73.068 -15.708 9.152 1.00 . B B . 234 ARG HH11 1 1
5 9460 2 2 40 ARG HH12 H 71.603 -16.571 9.487 1.00 . B B . 234 ARG HH12 1 1
5 9461 2 2 40 ARG HH21 H 72.970 -18.483 12.028 1.00 . B B . 234 ARG HH21 1 1
5 9462 2 2 40 ARG HH22 H 71.551 -18.128 11.100 1.00 . B B . 234 ARG HH22 1 1
5 9463 2 2 40 ARG N N 76.380 -12.169 12.136 1.00 . B B . 234 ARG N 1 1
5 9464 2 2 40 ARG NE N 74.480 -16.859 10.916 1.00 . B B . 234 ARG NE 1 1
5 9465 2 2 40 ARG NH1 N 72.569 -16.397 9.679 1.00 . B B . 234 ARG NH1 1 1
5 9466 2 2 40 ARG NH2 N 72.516 -17.965 11.303 1.00 . B B . 234 ARG NH2 1 1
5 9467 2 2 40 ARG O O 75.103 -13.860 15.075 1.00 . B B . 234 ARG O 1 1
5 9468 2 2 41 SER C C 77.616 -10.820 16.503 1.00 . B B . 235 SER C 1 1
5 9469 2 2 41 SER CA C 77.042 -12.193 16.187 1.00 . B B . 235 SER CA 1 1
5 9470 2 2 41 SER CB C 78.074 -13.274 16.506 1.00 . B B . 235 SER CB 1 1
5 9471 2 2 41 SER H H 77.145 -11.681 14.156 1.00 . B B . 235 SER H 1 1
5 9472 2 2 41 SER HA H 76.162 -12.356 16.788 1.00 . B B . 235 SER HA 1 1
5 9473 2 2 41 SER HB2 H 78.460 -13.122 17.500 1.00 . B B . 235 SER HB2 1 1
5 9474 2 2 41 SER HB3 H 77.605 -14.247 16.448 1.00 . B B . 235 SER HB3 1 1
5 9475 2 2 41 SER HG H 79.822 -13.823 15.843 1.00 . B B . 235 SER HG 1 1
5 9476 2 2 41 SER N N 76.679 -12.262 14.789 1.00 . B B . 235 SER N 1 1
5 9477 2 2 41 SER O O 78.017 -10.082 15.598 1.00 . B B . 235 SER O 1 1
5 9478 2 2 41 SER OG O 79.146 -13.193 15.573 1.00 . B B . 235 SER OG 1 1
5 9479 2 2 42 SER C C 79.706 -9.251 18.272 1.00 . B B . 236 SER C 1 1
5 9480 2 2 42 SER CA C 78.184 -9.207 18.233 1.00 . B B . 236 SER CA 1 1
5 9481 2 2 42 SER CB C 77.635 -8.863 19.618 1.00 . B B . 236 SER CB 1 1
5 9482 2 2 42 SER H H 77.321 -11.126 18.457 1.00 . B B . 236 SER H 1 1
5 9483 2 2 42 SER HA H 77.875 -8.443 17.537 1.00 . B B . 236 SER HA 1 1
5 9484 2 2 42 SER HB2 H 77.708 -7.800 19.783 1.00 . B B . 236 SER HB2 1 1
5 9485 2 2 42 SER HB3 H 76.597 -9.162 19.677 1.00 . B B . 236 SER HB3 1 1
5 9486 2 2 42 SER HG H 78.122 -9.211 21.471 1.00 . B B . 236 SER HG 1 1
5 9487 2 2 42 SER N N 77.653 -10.489 17.791 1.00 . B B . 236 SER N 1 1
5 9488 2 2 42 SER O O 80.307 -10.326 18.218 1.00 . B B . 236 SER O 1 1
5 9489 2 2 42 SER OG O 78.393 -9.541 20.611 1.00 . B B . 236 SER OG 1 1
5 9490 2 2 43 VAL C C 82.268 -8.203 19.857 1.00 . B B . 237 VAL C 1 1
5 9491 2 2 43 VAL CA C 81.771 -7.962 18.430 1.00 . B B . 237 VAL CA 1 1
5 9492 2 2 43 VAL CB C 82.229 -6.571 17.947 1.00 . B B . 237 VAL CB 1 1
5 9493 2 2 43 VAL CG1 C 81.797 -6.352 16.493 1.00 . B B . 237 VAL CG1 1 1
5 9494 2 2 43 VAL CG2 C 81.609 -5.472 18.826 1.00 . B B . 237 VAL CG2 1 1
5 9495 2 2 43 VAL H H 79.770 -7.263 18.417 1.00 . B B . 237 VAL H 1 1
5 9496 2 2 43 VAL HA H 82.200 -8.713 17.783 1.00 . B B . 237 VAL HA 1 1
5 9497 2 2 43 VAL HB H 83.305 -6.512 18.009 1.00 . B B . 237 VAL HB 1 1
5 9498 2 2 43 VAL HG11 H 80.745 -6.576 16.390 1.00 . B B . 237 VAL HG11 1 1
5 9499 2 2 43 VAL HG12 H 82.369 -6.998 15.843 1.00 . B B . 237 VAL HG12 1 1
5 9500 2 2 43 VAL HG13 H 81.972 -5.321 16.219 1.00 . B B . 237 VAL HG13 1 1
5 9501 2 2 43 VAL HG21 H 82.043 -5.516 19.813 1.00 . B B . 237 VAL HG21 1 1
5 9502 2 2 43 VAL HG22 H 80.544 -5.621 18.897 1.00 . B B . 237 VAL HG22 1 1
5 9503 2 2 43 VAL HG23 H 81.806 -4.506 18.389 1.00 . B B . 237 VAL HG23 1 1
5 9504 2 2 43 VAL N N 80.313 -8.073 18.375 1.00 . B B . 237 VAL N 1 1
5 9505 2 2 43 VAL O O 81.764 -7.598 20.807 1.00 . B B . 237 VAL O 1 1
5 9506 2 2 44 HIS C C 85.351 -9.183 21.272 1.00 . B B . 238 HIS C 1 1
5 9507 2 2 44 HIS CA C 83.841 -9.398 21.295 1.00 . B B . 238 HIS CA 1 1
5 9508 2 2 44 HIS CB C 83.532 -10.851 21.670 1.00 . B B . 238 HIS CB 1 1
5 9509 2 2 44 HIS CD2 C 81.414 -10.632 23.210 1.00 . B B . 238 HIS CD2 1 1
5 9510 2 2 44 HIS CE1 C 79.955 -11.515 21.874 1.00 . B B . 238 HIS CE1 1 1
5 9511 2 2 44 HIS CG C 82.084 -10.983 22.065 1.00 . B B . 238 HIS CG 1 1
5 9512 2 2 44 HIS H H 83.617 -9.521 19.191 1.00 . B B . 238 HIS H 1 1
5 9513 2 2 44 HIS HA H 83.410 -8.743 22.039 1.00 . B B . 238 HIS HA 1 1
5 9514 2 2 44 HIS HB2 H 83.731 -11.490 20.822 1.00 . B B . 238 HIS HB2 1 1
5 9515 2 2 44 HIS HB3 H 84.158 -11.150 22.497 1.00 . B B . 238 HIS HB3 1 1
5 9516 2 2 44 HIS HD2 H 81.862 -10.164 24.075 1.00 . B B . 238 HIS HD2 1 1
5 9517 2 2 44 HIS HE1 H 79.030 -11.887 21.463 1.00 . B B . 238 HIS HE1 1 1
5 9518 2 2 44 HIS HE2 H 79.360 -10.836 23.751 1.00 . B B . 238 HIS HE2 1 1
5 9519 2 2 44 HIS N N 83.261 -9.081 19.991 1.00 . B B . 238 HIS N 1 1
5 9520 2 2 44 HIS ND1 N 81.135 -11.541 21.226 1.00 . B B . 238 HIS ND1 1 1
5 9521 2 2 44 HIS NE2 N 80.069 -10.970 23.089 1.00 . B B . 238 HIS NE2 1 1
5 9522 2 2 44 HIS O O 86.005 -9.445 20.260 1.00 . B B . 238 HIS O 1 1
5 9523 2 2 45 LYS C C 88.123 -9.740 22.358 1.00 . B B . 239 LYS C 1 1
5 9524 2 2 45 LYS CA C 87.331 -8.444 22.503 1.00 . B B . 239 LYS CA 1 1
5 9525 2 2 45 LYS CB C 87.645 -7.804 23.858 1.00 . B B . 239 LYS CB 1 1
5 9526 2 2 45 LYS CD C 87.372 -5.756 25.263 1.00 . B B . 239 LYS CD 1 1
5 9527 2 2 45 LYS CE C 86.775 -4.347 25.314 1.00 . B B . 239 LYS CE 1 1
5 9528 2 2 45 LYS CG C 87.056 -6.394 23.908 1.00 . B B . 239 LYS CG 1 1
5 9529 2 2 45 LYS H H 85.315 -8.509 23.160 1.00 . B B . 239 LYS H 1 1
5 9530 2 2 45 LYS HA H 87.626 -7.761 21.719 1.00 . B B . 239 LYS HA 1 1
5 9531 2 2 45 LYS HB2 H 87.213 -8.404 24.645 1.00 . B B . 239 LYS HB2 1 1
5 9532 2 2 45 LYS HB3 H 88.716 -7.752 23.991 1.00 . B B . 239 LYS HB3 1 1
5 9533 2 2 45 LYS HD2 H 86.947 -6.358 26.053 1.00 . B B . 239 LYS HD2 1 1
5 9534 2 2 45 LYS HD3 H 88.442 -5.694 25.391 1.00 . B B . 239 LYS HD3 1 1
5 9535 2 2 45 LYS HE2 H 87.211 -3.743 24.533 1.00 . B B . 239 LYS HE2 1 1
5 9536 2 2 45 LYS HE3 H 85.705 -4.404 25.170 1.00 . B B . 239 LYS HE3 1 1
5 9537 2 2 45 LYS HG2 H 87.487 -5.796 23.119 1.00 . B B . 239 LYS HG2 1 1
5 9538 2 2 45 LYS HG3 H 85.986 -6.445 23.778 1.00 . B B . 239 LYS HG3 1 1
5 9539 2 2 45 LYS HZ1 H 87.045 -4.467 27.375 1.00 . B B . 239 LYS HZ1 1 1
5 9540 2 2 45 LYS HZ2 H 86.346 -3.011 26.851 1.00 . B B . 239 LYS HZ2 1 1
5 9541 2 2 45 LYS HZ3 H 88.004 -3.291 26.620 1.00 . B B . 239 LYS HZ3 1 1
5 9542 2 2 45 LYS N N 85.894 -8.700 22.392 1.00 . B B . 239 LYS N 1 1
5 9543 2 2 45 LYS NZ N 87.065 -3.733 26.641 1.00 . B B . 239 LYS NZ 1 1
5 9544 2 2 45 LYS O O 89.147 -9.775 21.672 1.00 . B B . 239 LYS O 1 1
5 9545 2 2 46 ARG C C 88.272 -12.649 21.523 1.00 . B B . 240 ARG C 1 1
5 9546 2 2 46 ARG CA C 88.288 -12.103 22.951 1.00 . B B . 240 ARG CA 1 1
5 9547 2 2 46 ARG CB C 87.579 -13.084 23.890 1.00 . B B . 240 ARG CB 1 1
5 9548 2 2 46 ARG CD C 87.086 -13.650 26.275 1.00 . B B . 240 ARG CD 1 1
5 9549 2 2 46 ARG CG C 87.877 -12.722 25.349 1.00 . B B . 240 ARG CG 1 1
5 9550 2 2 46 ARG CZ C 88.595 -15.542 26.780 1.00 . B B . 240 ARG CZ 1 1
5 9551 2 2 46 ARG H H 86.811 -10.699 23.529 1.00 . B B . 240 ARG H 1 1
5 9552 2 2 46 ARG HA H 89.313 -11.993 23.269 1.00 . B B . 240 ARG HA 1 1
5 9553 2 2 46 ARG HB2 H 86.513 -13.032 23.722 1.00 . B B . 240 ARG HB2 1 1
5 9554 2 2 46 ARG HB3 H 87.924 -14.087 23.692 1.00 . B B . 240 ARG HB3 1 1
5 9555 2 2 46 ARG HD2 H 87.230 -13.345 27.300 1.00 . B B . 240 ARG HD2 1 1
5 9556 2 2 46 ARG HD3 H 86.035 -13.586 26.028 1.00 . B B . 240 ARG HD3 1 1
5 9557 2 2 46 ARG HE H 87.056 -15.621 25.491 1.00 . B B . 240 ARG HE 1 1
5 9558 2 2 46 ARG HG2 H 88.935 -12.840 25.539 1.00 . B B . 240 ARG HG2 1 1
5 9559 2 2 46 ARG HG3 H 87.591 -11.697 25.536 1.00 . B B . 240 ARG HG3 1 1
5 9560 2 2 46 ARG HH11 H 89.037 -13.856 27.781 1.00 . B B . 240 ARG HH11 1 1
5 9561 2 2 46 ARG HH12 H 90.067 -15.208 28.106 1.00 . B B . 240 ARG HH12 1 1
5 9562 2 2 46 ARG HH21 H 88.419 -17.353 25.946 1.00 . B B . 240 ARG HH21 1 1
5 9563 2 2 46 ARG HH22 H 89.719 -17.170 27.075 1.00 . B B . 240 ARG HH22 1 1
5 9564 2 2 46 ARG N N 87.632 -10.798 23.004 1.00 . B B . 240 ARG N 1 1
5 9565 2 2 46 ARG NE N 87.539 -15.037 26.112 1.00 . B B . 240 ARG NE 1 1
5 9566 2 2 46 ARG NH1 N 89.288 -14.810 27.623 1.00 . B B . 240 ARG NH1 1 1
5 9567 2 2 46 ARG NH2 N 88.937 -16.785 26.586 1.00 . B B . 240 ARG NH2 1 1
5 9568 2 2 46 ARG O O 89.302 -13.133 21.083 1.00 . B B . 240 ARG O 1 1
5 9569 2 2 46 ARG OXT O 87.231 -12.571 20.891 1.00 . B B . 240 ARG OXT 1 1
5 9570 3 3 1 ZN ZN ZN 96.771 -12.215 2.752 1.00 . C B . 300 ZN ZN 1 1
6 9571 1 1 1 MET C C 98.264 14.496 10.485 1.00 . A A . 1 MET C 1 1
6 9572 1 1 1 MET CA C 96.996 15.161 10.996 1.00 . A A . 1 MET CA 1 1
6 9573 1 1 1 MET CB C 95.781 14.279 10.668 1.00 . A A . 1 MET CB 1 1
6 9574 1 1 1 MET CE C 94.193 11.271 10.103 1.00 . A A . 1 MET CE 1 1
6 9575 1 1 1 MET CG C 95.867 12.941 11.431 1.00 . A A . 1 MET CG 1 1
6 9576 1 1 1 MET H1 H 97.407 16.516 9.468 1.00 . A A . 1 MET H1 1 1
6 9577 1 1 1 MET H2 H 97.190 17.241 10.989 1.00 . A A . 1 MET H2 1 1
6 9578 1 1 1 MET H3 H 95.849 16.667 10.118 1.00 . A A . 1 MET H3 1 1
6 9579 1 1 1 MET HA H 97.070 15.291 12.071 1.00 . A A . 1 MET HA 1 1
6 9580 1 1 1 MET HB2 H 94.880 14.797 10.951 1.00 . A A . 1 MET HB2 1 1
6 9581 1 1 1 MET HB3 H 95.769 14.084 9.610 1.00 . A A . 1 MET HB3 1 1
6 9582 1 1 1 MET HE1 H 95.142 10.759 10.000 1.00 . A A . 1 MET HE1 1 1
6 9583 1 1 1 MET HE2 H 94.049 11.928 9.261 1.00 . A A . 1 MET HE2 1 1
6 9584 1 1 1 MET HE3 H 93.390 10.550 10.141 1.00 . A A . 1 MET HE3 1 1
6 9585 1 1 1 MET HG2 H 96.484 12.240 10.883 1.00 . A A . 1 MET HG2 1 1
6 9586 1 1 1 MET HG3 H 96.297 13.106 12.406 1.00 . A A . 1 MET HG3 1 1
6 9587 1 1 1 MET N N 96.849 16.498 10.344 1.00 . A A . 1 MET N 1 1
6 9588 1 1 1 MET O O 98.386 14.217 9.291 1.00 . A A . 1 MET O 1 1
6 9589 1 1 1 MET SD S 94.206 12.243 11.627 1.00 . A A . 1 MET SD 1 1
6 9590 1 1 2 GLN C C 100.276 12.093 11.171 1.00 . A A . 2 GLN C 1 1
6 9591 1 1 2 GLN CA C 100.441 13.593 11.057 1.00 . A A . 2 GLN CA 1 1
6 9592 1 1 2 GLN CB C 101.568 14.059 11.982 1.00 . A A . 2 GLN CB 1 1
6 9593 1 1 2 GLN CD C 104.032 13.924 12.449 1.00 . A A . 2 GLN CD 1 1
6 9594 1 1 2 GLN CG C 102.905 13.455 11.533 1.00 . A A . 2 GLN CG 1 1
6 9595 1 1 2 GLN H H 98.990 14.495 12.326 1.00 . A A . 2 GLN H 1 1
6 9596 1 1 2 GLN HA H 100.699 13.841 10.034 1.00 . A A . 2 GLN HA 1 1
6 9597 1 1 2 GLN HB2 H 101.636 15.134 11.949 1.00 . A A . 2 GLN HB2 1 1
6 9598 1 1 2 GLN HB3 H 101.356 13.738 12.987 1.00 . A A . 2 GLN HB3 1 1
6 9599 1 1 2 GLN HE21 H 104.992 12.187 12.389 1.00 . A A . 2 GLN HE21 1 1
6 9600 1 1 2 GLN HE22 H 105.724 13.389 13.337 1.00 . A A . 2 GLN HE22 1 1
6 9601 1 1 2 GLN HG2 H 102.837 12.376 11.571 1.00 . A A . 2 GLN HG2 1 1
6 9602 1 1 2 GLN HG3 H 103.114 13.763 10.520 1.00 . A A . 2 GLN HG3 1 1
6 9603 1 1 2 GLN N N 99.183 14.239 11.403 1.00 . A A . 2 GLN N 1 1
6 9604 1 1 2 GLN NE2 N 104.996 13.099 12.750 1.00 . A A . 2 GLN NE2 1 1
6 9605 1 1 2 GLN O O 99.988 11.572 12.250 1.00 . A A . 2 GLN O 1 1
6 9606 1 1 2 GLN OE1 O 104.029 15.066 12.911 1.00 . A A . 2 GLN OE1 1 1
6 9607 1 1 3 ILE C C 101.655 9.388 9.479 1.00 . A A . 3 ILE C 1 1
6 9608 1 1 3 ILE CA C 100.351 9.970 9.995 1.00 . A A . 3 ILE CA 1 1
6 9609 1 1 3 ILE CB C 99.177 9.550 9.089 1.00 . A A . 3 ILE CB 1 1
6 9610 1 1 3 ILE CD1 C 98.368 9.484 6.699 1.00 . A A . 3 ILE CD1 1 1
6 9611 1 1 3 ILE CG1 C 99.366 10.127 7.670 1.00 . A A . 3 ILE CG1 1 1
6 9612 1 1 3 ILE CG2 C 97.862 10.063 9.696 1.00 . A A . 3 ILE CG2 1 1
6 9613 1 1 3 ILE H H 100.688 11.906 9.230 1.00 . A A . 3 ILE H 1 1
6 9614 1 1 3 ILE HA H 100.172 9.593 10.991 1.00 . A A . 3 ILE HA 1 1
6 9615 1 1 3 ILE HB H 99.144 8.471 9.032 1.00 . A A . 3 ILE HB 1 1
6 9616 1 1 3 ILE HD11 H 98.498 8.412 6.708 1.00 . A A . 3 ILE HD11 1 1
6 9617 1 1 3 ILE HD12 H 98.542 9.860 5.701 1.00 . A A . 3 ILE HD12 1 1
6 9618 1 1 3 ILE HD13 H 97.361 9.728 7.006 1.00 . A A . 3 ILE HD13 1 1
6 9619 1 1 3 ILE HG12 H 99.207 11.194 7.693 1.00 . A A . 3 ILE HG12 1 1
6 9620 1 1 3 ILE HG13 H 100.372 9.923 7.332 1.00 . A A . 3 ILE HG13 1 1
6 9621 1 1 3 ILE HG21 H 97.034 9.759 9.073 1.00 . A A . 3 ILE HG21 1 1
6 9622 1 1 3 ILE HG22 H 97.888 11.140 9.760 1.00 . A A . 3 ILE HG22 1 1
6 9623 1 1 3 ILE HG23 H 97.737 9.648 10.687 1.00 . A A . 3 ILE HG23 1 1
6 9624 1 1 3 ILE N N 100.465 11.418 10.049 1.00 . A A . 3 ILE N 1 1
6 9625 1 1 3 ILE O O 102.468 10.102 8.884 1.00 . A A . 3 ILE O 1 1
6 9626 1 1 4 PHE C C 102.722 6.323 8.303 1.00 . A A . 4 PHE C 1 1
6 9627 1 1 4 PHE CA C 103.073 7.427 9.289 1.00 . A A . 4 PHE CA 1 1
6 9628 1 1 4 PHE CB C 103.802 6.813 10.494 1.00 . A A . 4 PHE CB 1 1
6 9629 1 1 4 PHE CD1 C 105.323 8.637 11.343 1.00 . A A . 4 PHE CD1 1 1
6 9630 1 1 4 PHE CD2 C 103.298 8.141 12.579 1.00 . A A . 4 PHE CD2 1 1
6 9631 1 1 4 PHE CE1 C 105.643 9.637 12.268 1.00 . A A . 4 PHE CE1 1 1
6 9632 1 1 4 PHE CE2 C 103.618 9.140 13.507 1.00 . A A . 4 PHE CE2 1 1
6 9633 1 1 4 PHE CG C 104.152 7.891 11.497 1.00 . A A . 4 PHE CG 1 1
6 9634 1 1 4 PHE CZ C 104.791 9.887 13.350 1.00 . A A . 4 PHE CZ 1 1
6 9635 1 1 4 PHE H H 101.172 7.593 10.212 1.00 . A A . 4 PHE H 1 1
6 9636 1 1 4 PHE HA H 103.728 8.144 8.804 1.00 . A A . 4 PHE HA 1 1
6 9637 1 1 4 PHE HB2 H 103.164 6.079 10.965 1.00 . A A . 4 PHE HB2 1 1
6 9638 1 1 4 PHE HB3 H 104.710 6.335 10.158 1.00 . A A . 4 PHE HB3 1 1
6 9639 1 1 4 PHE HD1 H 105.980 8.444 10.507 1.00 . A A . 4 PHE HD1 1 1
6 9640 1 1 4 PHE HD2 H 102.393 7.562 12.699 1.00 . A A . 4 PHE HD2 1 1
6 9641 1 1 4 PHE HE1 H 106.548 10.214 12.150 1.00 . A A . 4 PHE HE1 1 1
6 9642 1 1 4 PHE HE2 H 102.960 9.331 14.340 1.00 . A A . 4 PHE HE2 1 1
6 9643 1 1 4 PHE HZ H 105.037 10.658 14.065 1.00 . A A . 4 PHE HZ 1 1
6 9644 1 1 4 PHE N N 101.854 8.100 9.723 1.00 . A A . 4 PHE N 1 1
6 9645 1 1 4 PHE O O 101.709 5.639 8.464 1.00 . A A . 4 PHE O 1 1
6 9646 1 1 5 VAL C C 104.592 4.220 6.261 1.00 . A A . 5 VAL C 1 1
6 9647 1 1 5 VAL CA C 103.355 5.112 6.287 1.00 . A A . 5 VAL CA 1 1
6 9648 1 1 5 VAL CB C 103.071 5.727 4.904 1.00 . A A . 5 VAL CB 1 1
6 9649 1 1 5 VAL CG1 C 102.793 4.617 3.880 1.00 . A A . 5 VAL CG1 1 1
6 9650 1 1 5 VAL CG2 C 101.848 6.651 4.988 1.00 . A A . 5 VAL CG2 1 1
6 9651 1 1 5 VAL H H 104.362 6.727 7.225 1.00 . A A . 5 VAL H 1 1
6 9652 1 1 5 VAL HA H 102.507 4.508 6.584 1.00 . A A . 5 VAL HA 1 1
6 9653 1 1 5 VAL HB H 103.923 6.296 4.585 1.00 . A A . 5 VAL HB 1 1
6 9654 1 1 5 VAL HG11 H 101.855 4.137 4.117 1.00 . A A . 5 VAL HG11 1 1
6 9655 1 1 5 VAL HG12 H 103.590 3.889 3.908 1.00 . A A . 5 VAL HG12 1 1
6 9656 1 1 5 VAL HG13 H 102.735 5.049 2.891 1.00 . A A . 5 VAL HG13 1 1
6 9657 1 1 5 VAL HG21 H 102.120 7.561 5.502 1.00 . A A . 5 VAL HG21 1 1
6 9658 1 1 5 VAL HG22 H 101.057 6.156 5.530 1.00 . A A . 5 VAL HG22 1 1
6 9659 1 1 5 VAL HG23 H 101.508 6.889 3.991 1.00 . A A . 5 VAL HG23 1 1
6 9660 1 1 5 VAL N N 103.569 6.151 7.292 1.00 . A A . 5 VAL N 1 1
6 9661 1 1 5 VAL O O 105.724 4.714 6.287 1.00 . A A . 5 VAL O 1 1
6 9662 1 1 6 LYS C C 105.331 0.993 5.045 1.00 . A A . 6 LYS C 1 1
6 9663 1 1 6 LYS CA C 105.458 1.943 6.224 1.00 . A A . 6 LYS CA 1 1
6 9664 1 1 6 LYS CB C 105.449 1.144 7.531 1.00 . A A . 6 LYS CB 1 1
6 9665 1 1 6 LYS CD C 106.740 -0.457 8.948 1.00 . A A . 6 LYS CD 1 1
6 9666 1 1 6 LYS CE C 108.014 -1.295 9.029 1.00 . A A . 6 LYS CE 1 1
6 9667 1 1 6 LYS CG C 106.716 0.291 7.618 1.00 . A A . 6 LYS CG 1 1
6 9668 1 1 6 LYS H H 103.441 2.587 6.203 1.00 . A A . 6 LYS H 1 1
6 9669 1 1 6 LYS HA H 106.396 2.473 6.149 1.00 . A A . 6 LYS HA 1 1
6 9670 1 1 6 LYS HB2 H 105.415 1.825 8.370 1.00 . A A . 6 LYS HB2 1 1
6 9671 1 1 6 LYS HB3 H 104.583 0.501 7.553 1.00 . A A . 6 LYS HB3 1 1
6 9672 1 1 6 LYS HD2 H 106.718 0.254 9.759 1.00 . A A . 6 LYS HD2 1 1
6 9673 1 1 6 LYS HD3 H 105.880 -1.107 9.011 1.00 . A A . 6 LYS HD3 1 1
6 9674 1 1 6 LYS HE2 H 108.036 -1.998 8.212 1.00 . A A . 6 LYS HE2 1 1
6 9675 1 1 6 LYS HE3 H 108.876 -0.643 8.968 1.00 . A A . 6 LYS HE3 1 1
6 9676 1 1 6 LYS HG2 H 106.726 -0.421 6.804 1.00 . A A . 6 LYS HG2 1 1
6 9677 1 1 6 LYS HG3 H 107.586 0.926 7.550 1.00 . A A . 6 LYS HG3 1 1
6 9678 1 1 6 LYS HZ1 H 107.318 -2.778 10.307 1.00 . A A . 6 LYS HZ1 1 1
6 9679 1 1 6 LYS HZ2 H 107.839 -1.369 11.101 1.00 . A A . 6 LYS HZ2 1 1
6 9680 1 1 6 LYS HZ3 H 108.975 -2.458 10.461 1.00 . A A . 6 LYS HZ3 1 1
6 9681 1 1 6 LYS N N 104.364 2.908 6.230 1.00 . A A . 6 LYS N 1 1
6 9682 1 1 6 LYS NZ N 108.040 -2.030 10.324 1.00 . A A . 6 LYS NZ 1 1
6 9683 1 1 6 LYS O O 104.333 0.279 4.912 1.00 . A A . 6 LYS O 1 1
6 9684 1 1 7 THR C C 106.757 -1.262 3.394 1.00 . A A . 7 THR C 1 1
6 9685 1 1 7 THR CA C 106.362 0.158 3.010 1.00 . A A . 7 THR CA 1 1
6 9686 1 1 7 THR CB C 107.361 0.703 1.978 1.00 . A A . 7 THR CB 1 1
6 9687 1 1 7 THR CG2 C 106.983 2.132 1.572 1.00 . A A . 7 THR CG2 1 1
6 9688 1 1 7 THR H H 107.093 1.625 4.350 1.00 . A A . 7 THR H 1 1
6 9689 1 1 7 THR HA H 105.376 0.146 2.573 1.00 . A A . 7 THR HA 1 1
6 9690 1 1 7 THR HB H 107.348 0.073 1.102 1.00 . A A . 7 THR HB 1 1
6 9691 1 1 7 THR HG1 H 108.651 1.264 3.321 1.00 . A A . 7 THR HG1 1 1
6 9692 1 1 7 THR HG21 H 105.986 2.139 1.160 1.00 . A A . 7 THR HG21 1 1
6 9693 1 1 7 THR HG22 H 107.682 2.494 0.833 1.00 . A A . 7 THR HG22 1 1
6 9694 1 1 7 THR HG23 H 107.017 2.773 2.441 1.00 . A A . 7 THR HG23 1 1
6 9695 1 1 7 THR N N 106.350 1.006 4.194 1.00 . A A . 7 THR N 1 1
6 9696 1 1 7 THR O O 107.276 -1.497 4.488 1.00 . A A . 7 THR O 1 1
6 9697 1 1 7 THR OG1 O 108.664 0.702 2.544 1.00 . A A . 7 THR OG1 1 1
6 9698 1 1 8 LEU C C 108.311 -3.835 2.829 1.00 . A A . 8 LEU C 1 1
6 9699 1 1 8 LEU CA C 106.804 -3.608 2.724 1.00 . A A . 8 LEU CA 1 1
6 9700 1 1 8 LEU CB C 106.248 -4.458 1.578 1.00 . A A . 8 LEU CB 1 1
6 9701 1 1 8 LEU CD1 C 104.196 -4.940 0.231 1.00 . A A . 8 LEU CD1 1 1
6 9702 1 1 8 LEU CD2 C 104.132 -5.175 2.718 1.00 . A A . 8 LEU CD2 1 1
6 9703 1 1 8 LEU CG C 104.716 -4.371 1.553 1.00 . A A . 8 LEU CG 1 1
6 9704 1 1 8 LEU H H 106.066 -1.944 1.646 1.00 . A A . 8 LEU H 1 1
6 9705 1 1 8 LEU HA H 106.336 -3.920 3.646 1.00 . A A . 8 LEU HA 1 1
6 9706 1 1 8 LEU HB2 H 106.646 -4.099 0.640 1.00 . A A . 8 LEU HB2 1 1
6 9707 1 1 8 LEU HB3 H 106.544 -5.484 1.723 1.00 . A A . 8 LEU HB3 1 1
6 9708 1 1 8 LEU HD11 H 104.706 -4.460 -0.591 1.00 . A A . 8 LEU HD11 1 1
6 9709 1 1 8 LEU HD12 H 103.137 -4.756 0.153 1.00 . A A . 8 LEU HD12 1 1
6 9710 1 1 8 LEU HD13 H 104.377 -6.002 0.195 1.00 . A A . 8 LEU HD13 1 1
6 9711 1 1 8 LEU HD21 H 103.063 -5.269 2.591 1.00 . A A . 8 LEU HD21 1 1
6 9712 1 1 8 LEU HD22 H 104.340 -4.660 3.646 1.00 . A A . 8 LEU HD22 1 1
6 9713 1 1 8 LEU HD23 H 104.582 -6.155 2.740 1.00 . A A . 8 LEU HD23 1 1
6 9714 1 1 8 LEU HG H 104.417 -3.336 1.640 1.00 . A A . 8 LEU HG 1 1
6 9715 1 1 8 LEU N N 106.491 -2.200 2.488 1.00 . A A . 8 LEU N 1 1
6 9716 1 1 8 LEU O O 108.756 -4.828 3.412 1.00 . A A . 8 LEU O 1 1
6 9717 1 1 9 THR C C 111.105 -2.630 3.670 1.00 . A A . 9 THR C 1 1
6 9718 1 1 9 THR CA C 110.544 -3.000 2.289 1.00 . A A . 9 THR CA 1 1
6 9719 1 1 9 THR CB C 111.131 -2.078 1.215 1.00 . A A . 9 THR CB 1 1
6 9720 1 1 9 THR CG2 C 110.718 -2.577 -0.177 1.00 . A A . 9 THR CG2 1 1
6 9721 1 1 9 THR H H 108.667 -2.138 1.830 1.00 . A A . 9 THR H 1 1
6 9722 1 1 9 THR HA H 110.829 -4.016 2.062 1.00 . A A . 9 THR HA 1 1
6 9723 1 1 9 THR HB H 112.207 -2.077 1.288 1.00 . A A . 9 THR HB 1 1
6 9724 1 1 9 THR HG1 H 111.249 -0.150 0.983 1.00 . A A . 9 THR HG1 1 1
6 9725 1 1 9 THR HG21 H 110.889 -1.796 -0.904 1.00 . A A . 9 THR HG21 1 1
6 9726 1 1 9 THR HG22 H 109.668 -2.839 -0.170 1.00 . A A . 9 THR HG22 1 1
6 9727 1 1 9 THR HG23 H 111.302 -3.447 -0.440 1.00 . A A . 9 THR HG23 1 1
6 9728 1 1 9 THR N N 109.087 -2.909 2.263 1.00 . A A . 9 THR N 1 1
6 9729 1 1 9 THR O O 112.246 -2.977 3.986 1.00 . A A . 9 THR O 1 1
6 9730 1 1 9 THR OG1 O 110.642 -0.758 1.411 1.00 . A A . 9 THR OG1 1 1
6 9731 1 1 10 GLY C C 110.937 -0.019 5.941 1.00 . A A . 10 GLY C 1 1
6 9732 1 1 10 GLY CA C 110.722 -1.532 5.827 1.00 . A A . 10 GLY CA 1 1
6 9733 1 1 10 GLY H H 109.401 -1.693 4.176 1.00 . A A . 10 GLY H 1 1
6 9734 1 1 10 GLY HA2 H 109.963 -1.831 6.534 1.00 . A A . 10 GLY HA2 1 1
6 9735 1 1 10 GLY HA3 H 111.645 -2.038 6.069 1.00 . A A . 10 GLY HA3 1 1
6 9736 1 1 10 GLY N N 110.299 -1.935 4.484 1.00 . A A . 10 GLY N 1 1
6 9737 1 1 10 GLY O O 111.122 0.493 7.049 1.00 . A A . 10 GLY O 1 1
6 9738 1 1 11 LYS C C 109.955 2.806 5.564 1.00 . A A . 11 LYS C 1 1
6 9739 1 1 11 LYS CA C 111.100 2.137 4.811 1.00 . A A . 11 LYS CA 1 1
6 9740 1 1 11 LYS CB C 111.161 2.672 3.377 1.00 . A A . 11 LYS CB 1 1
6 9741 1 1 11 LYS CD C 111.706 4.656 1.966 1.00 . A A . 11 LYS CD 1 1
6 9742 1 1 11 LYS CE C 112.153 6.119 1.980 1.00 . A A . 11 LYS CE 1 1
6 9743 1 1 11 LYS CG C 111.596 4.142 3.396 1.00 . A A . 11 LYS CG 1 1
6 9744 1 1 11 LYS H H 110.756 0.230 3.954 1.00 . A A . 11 LYS H 1 1
6 9745 1 1 11 LYS HA H 112.028 2.365 5.310 1.00 . A A . 11 LYS HA 1 1
6 9746 1 1 11 LYS HB2 H 111.874 2.093 2.808 1.00 . A A . 11 LYS HB2 1 1
6 9747 1 1 11 LYS HB3 H 110.188 2.594 2.919 1.00 . A A . 11 LYS HB3 1 1
6 9748 1 1 11 LYS HD2 H 112.425 4.063 1.426 1.00 . A A . 11 LYS HD2 1 1
6 9749 1 1 11 LYS HD3 H 110.742 4.581 1.490 1.00 . A A . 11 LYS HD3 1 1
6 9750 1 1 11 LYS HE2 H 111.402 6.719 2.473 1.00 . A A . 11 LYS HE2 1 1
6 9751 1 1 11 LYS HE3 H 113.089 6.205 2.512 1.00 . A A . 11 LYS HE3 1 1
6 9752 1 1 11 LYS HG2 H 110.869 4.729 3.934 1.00 . A A . 11 LYS HG2 1 1
6 9753 1 1 11 LYS HG3 H 112.559 4.226 3.880 1.00 . A A . 11 LYS HG3 1 1
6 9754 1 1 11 LYS HZ1 H 112.692 7.569 0.587 1.00 . A A . 11 LYS HZ1 1 1
6 9755 1 1 11 LYS HZ2 H 111.410 6.573 0.088 1.00 . A A . 11 LYS HZ2 1 1
6 9756 1 1 11 LYS HZ3 H 113.002 5.980 0.084 1.00 . A A . 11 LYS HZ3 1 1
6 9757 1 1 11 LYS N N 110.910 0.688 4.806 1.00 . A A . 11 LYS N 1 1
6 9758 1 1 11 LYS NZ N 112.327 6.597 0.580 1.00 . A A . 11 LYS NZ 1 1
6 9759 1 1 11 LYS O O 108.839 2.279 5.610 1.00 . A A . 11 LYS O 1 1
6 9760 1 1 12 THR C C 109.206 6.169 6.467 1.00 . A A . 12 THR C 1 1
6 9761 1 1 12 THR CA C 109.245 4.710 6.915 1.00 . A A . 12 THR CA 1 1
6 9762 1 1 12 THR CB C 109.553 4.640 8.413 1.00 . A A . 12 THR CB 1 1
6 9763 1 1 12 THR CG2 C 108.369 5.201 9.207 1.00 . A A . 12 THR CG2 1 1
6 9764 1 1 12 THR H H 111.155 4.326 6.073 1.00 . A A . 12 THR H 1 1
6 9765 1 1 12 THR HA H 108.273 4.269 6.741 1.00 . A A . 12 THR HA 1 1
6 9766 1 1 12 THR HB H 110.435 5.221 8.630 1.00 . A A . 12 THR HB 1 1
6 9767 1 1 12 THR HG1 H 110.659 3.046 8.532 1.00 . A A . 12 THR HG1 1 1
6 9768 1 1 12 THR HG21 H 107.480 4.630 8.977 1.00 . A A . 12 THR HG21 1 1
6 9769 1 1 12 THR HG22 H 108.210 6.235 8.936 1.00 . A A . 12 THR HG22 1 1
6 9770 1 1 12 THR HG23 H 108.578 5.133 10.263 1.00 . A A . 12 THR HG23 1 1
6 9771 1 1 12 THR N N 110.248 3.964 6.156 1.00 . A A . 12 THR N 1 1
6 9772 1 1 12 THR O O 110.238 6.842 6.405 1.00 . A A . 12 THR O 1 1
6 9773 1 1 12 THR OG1 O 109.765 3.287 8.786 1.00 . A A . 12 THR OG1 1 1
6 9774 1 1 13 ILE C C 106.635 8.640 6.522 1.00 . A A . 13 ILE C 1 1
6 9775 1 1 13 ILE CA C 107.785 8.019 5.730 1.00 . A A . 13 ILE CA 1 1
6 9776 1 1 13 ILE CB C 107.468 8.050 4.216 1.00 . A A . 13 ILE CB 1 1
6 9777 1 1 13 ILE CD1 C 107.033 9.561 2.226 1.00 . A A . 13 ILE CD1 1 1
6 9778 1 1 13 ILE CG1 C 107.215 9.506 3.750 1.00 . A A . 13 ILE CG1 1 1
6 9779 1 1 13 ILE CG2 C 106.234 7.178 3.919 1.00 . A A . 13 ILE CG2 1 1
6 9780 1 1 13 ILE H H 107.226 6.045 6.245 1.00 . A A . 13 ILE H 1 1
6 9781 1 1 13 ILE HA H 108.684 8.587 5.912 1.00 . A A . 13 ILE HA 1 1
6 9782 1 1 13 ILE HB H 108.316 7.652 3.679 1.00 . A A . 13 ILE HB 1 1
6 9783 1 1 13 ILE HD11 H 107.720 8.870 1.757 1.00 . A A . 13 ILE HD11 1 1
6 9784 1 1 13 ILE HD12 H 107.228 10.556 1.878 1.00 . A A . 13 ILE HD12 1 1
6 9785 1 1 13 ILE HD13 H 106.014 9.279 1.977 1.00 . A A . 13 ILE HD13 1 1
6 9786 1 1 13 ILE HG12 H 106.322 9.881 4.229 1.00 . A A . 13 ILE HG12 1 1
6 9787 1 1 13 ILE HG13 H 108.056 10.124 4.025 1.00 . A A . 13 ILE HG13 1 1
6 9788 1 1 13 ILE HG21 H 105.343 7.717 4.207 1.00 . A A . 13 ILE HG21 1 1
6 9789 1 1 13 ILE HG22 H 106.296 6.259 4.478 1.00 . A A . 13 ILE HG22 1 1
6 9790 1 1 13 ILE HG23 H 106.191 6.954 2.862 1.00 . A A . 13 ILE HG23 1 1
6 9791 1 1 13 ILE N N 107.999 6.641 6.167 1.00 . A A . 13 ILE N 1 1
6 9792 1 1 13 ILE O O 105.554 8.052 6.622 1.00 . A A . 13 ILE O 1 1
6 9793 1 1 14 THR C C 105.124 11.489 6.823 1.00 . A A . 14 THR C 1 1
6 9794 1 1 14 THR CA C 105.834 10.555 7.782 1.00 . A A . 14 THR CA 1 1
6 9795 1 1 14 THR CB C 106.424 11.354 8.943 1.00 . A A . 14 THR CB 1 1
6 9796 1 1 14 THR CG2 C 105.287 11.955 9.781 1.00 . A A . 14 THR CG2 1 1
6 9797 1 1 14 THR H H 107.739 10.266 6.894 1.00 . A A . 14 THR H 1 1
6 9798 1 1 14 THR HA H 105.122 9.841 8.172 1.00 . A A . 14 THR HA 1 1
6 9799 1 1 14 THR HB H 107.032 12.146 8.554 1.00 . A A . 14 THR HB 1 1
6 9800 1 1 14 THR HG1 H 108.051 10.353 9.316 1.00 . A A . 14 THR HG1 1 1
6 9801 1 1 14 THR HG21 H 105.687 12.691 10.457 1.00 . A A . 14 THR HG21 1 1
6 9802 1 1 14 THR HG22 H 104.801 11.172 10.340 1.00 . A A . 14 THR HG22 1 1
6 9803 1 1 14 THR HG23 H 104.570 12.424 9.122 1.00 . A A . 14 THR HG23 1 1
6 9804 1 1 14 THR N N 106.869 9.842 7.042 1.00 . A A . 14 THR N 1 1
6 9805 1 1 14 THR O O 105.764 12.281 6.126 1.00 . A A . 14 THR O 1 1
6 9806 1 1 14 THR OG1 O 107.213 10.498 9.760 1.00 . A A . 14 THR OG1 1 1
6 9807 1 1 15 LEU C C 101.974 12.969 6.581 1.00 . A A . 15 LEU C 1 1
6 9808 1 1 15 LEU CA C 102.995 12.128 5.834 1.00 . A A . 15 LEU CA 1 1
6 9809 1 1 15 LEU CB C 102.292 11.168 4.870 1.00 . A A . 15 LEU CB 1 1
6 9810 1 1 15 LEU CD1 C 102.630 12.573 2.805 1.00 . A A . 15 LEU CD1 1 1
6 9811 1 1 15 LEU CD2 C 100.722 10.961 2.956 1.00 . A A . 15 LEU CD2 1 1
6 9812 1 1 15 LEU CG C 101.595 11.936 3.745 1.00 . A A . 15 LEU CG 1 1
6 9813 1 1 15 LEU H H 103.371 10.660 7.306 1.00 . A A . 15 LEU H 1 1
6 9814 1 1 15 LEU HA H 103.638 12.784 5.266 1.00 . A A . 15 LEU HA 1 1
6 9815 1 1 15 LEU HB2 H 103.019 10.495 4.445 1.00 . A A . 15 LEU HB2 1 1
6 9816 1 1 15 LEU HB3 H 101.557 10.599 5.419 1.00 . A A . 15 LEU HB3 1 1
6 9817 1 1 15 LEU HD11 H 103.056 13.444 3.279 1.00 . A A . 15 LEU HD11 1 1
6 9818 1 1 15 LEU HD12 H 102.151 12.864 1.882 1.00 . A A . 15 LEU HD12 1 1
6 9819 1 1 15 LEU HD13 H 103.411 11.858 2.595 1.00 . A A . 15 LEU HD13 1 1
6 9820 1 1 15 LEU HD21 H 100.308 11.462 2.096 1.00 . A A . 15 LEU HD21 1 1
6 9821 1 1 15 LEU HD22 H 99.923 10.602 3.589 1.00 . A A . 15 LEU HD22 1 1
6 9822 1 1 15 LEU HD23 H 101.326 10.122 2.630 1.00 . A A . 15 LEU HD23 1 1
6 9823 1 1 15 LEU HG H 100.978 12.709 4.172 1.00 . A A . 15 LEU HG 1 1
6 9824 1 1 15 LEU N N 103.806 11.342 6.756 1.00 . A A . 15 LEU N 1 1
6 9825 1 1 15 LEU O O 101.300 12.482 7.495 1.00 . A A . 15 LEU O 1 1
6 9826 1 1 16 GLU C C 99.674 15.275 5.935 1.00 . A A . 16 GLU C 1 1
6 9827 1 1 16 GLU CA C 100.928 15.153 6.782 1.00 . A A . 16 GLU CA 1 1
6 9828 1 1 16 GLU CB C 101.574 16.536 6.927 1.00 . A A . 16 GLU CB 1 1
6 9829 1 1 16 GLU CD C 103.444 17.818 8.077 1.00 . A A . 16 GLU CD 1 1
6 9830 1 1 16 GLU CG C 102.719 16.467 7.949 1.00 . A A . 16 GLU CG 1 1
6 9831 1 1 16 GLU H H 102.424 14.537 5.427 1.00 . A A . 16 GLU H 1 1
6 9832 1 1 16 GLU HA H 100.664 14.791 7.763 1.00 . A A . 16 GLU HA 1 1
6 9833 1 1 16 GLU HB2 H 101.963 16.853 5.971 1.00 . A A . 16 GLU HB2 1 1
6 9834 1 1 16 GLU HB3 H 100.834 17.246 7.269 1.00 . A A . 16 GLU HB3 1 1
6 9835 1 1 16 GLU HG2 H 102.316 16.191 8.912 1.00 . A A . 16 GLU HG2 1 1
6 9836 1 1 16 GLU HG3 H 103.428 15.715 7.634 1.00 . A A . 16 GLU HG3 1 1
6 9837 1 1 16 GLU N N 101.864 14.228 6.167 1.00 . A A . 16 GLU N 1 1
6 9838 1 1 16 GLU O O 99.738 15.723 4.788 1.00 . A A . 16 GLU O 1 1
6 9839 1 1 16 GLU OE1 O 102.992 18.796 7.496 1.00 . A A . 16 GLU OE1 1 1
6 9840 1 1 16 GLU OE2 O 104.455 17.850 8.761 1.00 . A A . 16 GLU OE2 1 1
6 9841 1 1 17 VAL C C 96.139 15.233 6.767 1.00 . A A . 17 VAL C 1 1
6 9842 1 1 17 VAL CA C 97.270 14.931 5.792 1.00 . A A . 17 VAL CA 1 1
6 9843 1 1 17 VAL CB C 97.000 13.608 5.054 1.00 . A A . 17 VAL CB 1 1
6 9844 1 1 17 VAL CG1 C 98.077 13.391 3.993 1.00 . A A . 17 VAL CG1 1 1
6 9845 1 1 17 VAL CG2 C 97.007 12.433 6.046 1.00 . A A . 17 VAL CG2 1 1
6 9846 1 1 17 VAL H H 98.567 14.511 7.418 1.00 . A A . 17 VAL H 1 1
6 9847 1 1 17 VAL HA H 97.320 15.729 5.067 1.00 . A A . 17 VAL HA 1 1
6 9848 1 1 17 VAL HB H 96.032 13.667 4.574 1.00 . A A . 17 VAL HB 1 1
6 9849 1 1 17 VAL HG11 H 98.998 13.108 4.474 1.00 . A A . 17 VAL HG11 1 1
6 9850 1 1 17 VAL HG12 H 98.230 14.308 3.440 1.00 . A A . 17 VAL HG12 1 1
6 9851 1 1 17 VAL HG13 H 97.766 12.610 3.318 1.00 . A A . 17 VAL HG13 1 1
6 9852 1 1 17 VAL HG21 H 96.541 11.574 5.590 1.00 . A A . 17 VAL HG21 1 1
6 9853 1 1 17 VAL HG22 H 96.461 12.708 6.938 1.00 . A A . 17 VAL HG22 1 1
6 9854 1 1 17 VAL HG23 H 98.025 12.194 6.310 1.00 . A A . 17 VAL HG23 1 1
6 9855 1 1 17 VAL N N 98.544 14.869 6.503 1.00 . A A . 17 VAL N 1 1
6 9856 1 1 17 VAL O O 96.389 15.503 7.942 1.00 . A A . 17 VAL O 1 1
6 9857 1 1 18 GLU C C 92.734 14.275 7.024 1.00 . A A . 18 GLU C 1 1
6 9858 1 1 18 GLU CA C 93.741 15.430 7.125 1.00 . A A . 18 GLU CA 1 1
6 9859 1 1 18 GLU CB C 93.059 16.744 6.734 1.00 . A A . 18 GLU CB 1 1
6 9860 1 1 18 GLU CD C 95.084 18.036 6.043 1.00 . A A . 18 GLU CD 1 1
6 9861 1 1 18 GLU CG C 93.975 17.919 7.080 1.00 . A A . 18 GLU CG 1 1
6 9862 1 1 18 GLU H H 94.765 14.948 5.331 1.00 . A A . 18 GLU H 1 1
6 9863 1 1 18 GLU HA H 94.083 15.509 8.149 1.00 . A A . 18 GLU HA 1 1
6 9864 1 1 18 GLU HB2 H 92.853 16.744 5.673 1.00 . A A . 18 GLU HB2 1 1
6 9865 1 1 18 GLU HB3 H 92.133 16.840 7.282 1.00 . A A . 18 GLU HB3 1 1
6 9866 1 1 18 GLU HG2 H 93.397 18.832 7.093 1.00 . A A . 18 GLU HG2 1 1
6 9867 1 1 18 GLU HG3 H 94.413 17.761 8.055 1.00 . A A . 18 GLU HG3 1 1
6 9868 1 1 18 GLU N N 94.898 15.177 6.277 1.00 . A A . 18 GLU N 1 1
6 9869 1 1 18 GLU O O 92.592 13.688 5.950 1.00 . A A . 18 GLU O 1 1
6 9870 1 1 18 GLU OE1 O 94.770 18.032 4.863 1.00 . A A . 18 GLU OE1 1 1
6 9871 1 1 18 GLU OE2 O 96.235 18.125 6.442 1.00 . A A . 18 GLU OE2 1 1
6 9872 1 1 19 PRO C C 89.885 13.099 7.062 1.00 . A A . 19 PRO C 1 1
6 9873 1 1 19 PRO CA C 91.007 12.833 8.078 1.00 . A A . 19 PRO CA 1 1
6 9874 1 1 19 PRO CB C 90.455 12.811 9.508 1.00 . A A . 19 PRO CB 1 1
6 9875 1 1 19 PRO CD C 92.084 14.566 9.441 1.00 . A A . 19 PRO CD 1 1
6 9876 1 1 19 PRO CG C 90.766 14.155 10.070 1.00 . A A . 19 PRO CG 1 1
6 9877 1 1 19 PRO HA H 91.490 11.894 7.862 1.00 . A A . 19 PRO HA 1 1
6 9878 1 1 19 PRO HB2 H 89.389 12.645 9.496 1.00 . A A . 19 PRO HB2 1 1
6 9879 1 1 19 PRO HB3 H 90.950 12.047 10.088 1.00 . A A . 19 PRO HB3 1 1
6 9880 1 1 19 PRO HD2 H 92.151 15.644 9.366 1.00 . A A . 19 PRO HD2 1 1
6 9881 1 1 19 PRO HD3 H 92.917 14.166 9.998 1.00 . A A . 19 PRO HD3 1 1
6 9882 1 1 19 PRO HG2 H 89.989 14.859 9.800 1.00 . A A . 19 PRO HG2 1 1
6 9883 1 1 19 PRO HG3 H 90.872 14.100 11.140 1.00 . A A . 19 PRO HG3 1 1
6 9884 1 1 19 PRO N N 92.021 13.943 8.099 1.00 . A A . 19 PRO N 1 1
6 9885 1 1 19 PRO O O 89.226 12.169 6.593 1.00 . A A . 19 PRO O 1 1
6 9886 1 1 20 SER C C 89.165 14.582 4.322 1.00 . A A . 20 SER C 1 1
6 9887 1 1 20 SER CA C 88.682 14.790 5.763 1.00 . A A . 20 SER CA 1 1
6 9888 1 1 20 SER CB C 88.332 16.261 5.970 1.00 . A A . 20 SER CB 1 1
6 9889 1 1 20 SER H H 90.286 15.042 7.150 1.00 . A A . 20 SER H 1 1
6 9890 1 1 20 SER HA H 87.795 14.194 5.917 1.00 . A A . 20 SER HA 1 1
6 9891 1 1 20 SER HB2 H 87.608 16.567 5.233 1.00 . A A . 20 SER HB2 1 1
6 9892 1 1 20 SER HB3 H 87.917 16.396 6.959 1.00 . A A . 20 SER HB3 1 1
6 9893 1 1 20 SER HG H 89.763 17.030 4.897 1.00 . A A . 20 SER HG 1 1
6 9894 1 1 20 SER N N 89.700 14.377 6.732 1.00 . A A . 20 SER N 1 1
6 9895 1 1 20 SER O O 88.354 14.569 3.393 1.00 . A A . 20 SER O 1 1
6 9896 1 1 20 SER OG O 89.508 17.048 5.822 1.00 . A A . 20 SER OG 1 1
6 9897 1 1 21 ASP C C 90.745 12.818 2.319 1.00 . A A . 21 ASP C 1 1
6 9898 1 1 21 ASP CA C 91.061 14.218 2.818 1.00 . A A . 21 ASP CA 1 1
6 9899 1 1 21 ASP CB C 92.583 14.416 2.863 1.00 . A A . 21 ASP CB 1 1
6 9900 1 1 21 ASP CG C 93.152 14.549 1.444 1.00 . A A . 21 ASP CG 1 1
6 9901 1 1 21 ASP H H 91.076 14.445 4.925 1.00 . A A . 21 ASP H 1 1
6 9902 1 1 21 ASP HA H 90.632 14.935 2.137 1.00 . A A . 21 ASP HA 1 1
6 9903 1 1 21 ASP HB2 H 92.803 15.314 3.421 1.00 . A A . 21 ASP HB2 1 1
6 9904 1 1 21 ASP HB3 H 93.035 13.567 3.355 1.00 . A A . 21 ASP HB3 1 1
6 9905 1 1 21 ASP N N 90.483 14.423 4.144 1.00 . A A . 21 ASP N 1 1
6 9906 1 1 21 ASP O O 90.623 11.877 3.111 1.00 . A A . 21 ASP O 1 1
6 9907 1 1 21 ASP OD1 O 94.203 13.975 1.189 1.00 . A A . 21 ASP OD1 1 1
6 9908 1 1 21 ASP OD2 O 92.540 15.231 0.642 1.00 . A A . 21 ASP OD2 1 1
6 9909 1 1 22 THR C C 91.586 10.613 0.165 1.00 . A A . 22 THR C 1 1
6 9910 1 1 22 THR CA C 90.308 11.410 0.385 1.00 . A A . 22 THR CA 1 1
6 9911 1 1 22 THR CB C 89.600 11.630 -0.954 1.00 . A A . 22 THR CB 1 1
6 9912 1 1 22 THR CG2 C 88.153 12.069 -0.708 1.00 . A A . 22 THR CG2 1 1
6 9913 1 1 22 THR H H 90.718 13.481 0.430 1.00 . A A . 22 THR H 1 1
6 9914 1 1 22 THR HA H 89.659 10.854 1.039 1.00 . A A . 22 THR HA 1 1
6 9915 1 1 22 THR HB H 89.602 10.711 -1.515 1.00 . A A . 22 THR HB 1 1
6 9916 1 1 22 THR HG1 H 90.717 12.212 -2.435 1.00 . A A . 22 THR HG1 1 1
6 9917 1 1 22 THR HG21 H 87.629 11.293 -0.172 1.00 . A A . 22 THR HG21 1 1
6 9918 1 1 22 THR HG22 H 87.663 12.247 -1.654 1.00 . A A . 22 THR HG22 1 1
6 9919 1 1 22 THR HG23 H 88.147 12.977 -0.123 1.00 . A A . 22 THR HG23 1 1
6 9920 1 1 22 THR N N 90.610 12.692 0.999 1.00 . A A . 22 THR N 1 1
6 9921 1 1 22 THR O O 92.682 11.172 0.133 1.00 . A A . 22 THR O 1 1
6 9922 1 1 22 THR OG1 O 90.284 12.634 -1.690 1.00 . A A . 22 THR OG1 1 1
6 9923 1 1 23 ILE C C 93.308 8.781 -1.448 1.00 . A A . 23 ILE C 1 1
6 9924 1 1 23 ILE CA C 92.583 8.417 -0.155 1.00 . A A . 23 ILE CA 1 1
6 9925 1 1 23 ILE CB C 92.127 6.939 -0.176 1.00 . A A . 23 ILE CB 1 1
6 9926 1 1 23 ILE CD1 C 92.120 6.802 2.394 1.00 . A A . 23 ILE CD1 1 1
6 9927 1 1 23 ILE CG1 C 91.301 6.601 1.100 1.00 . A A . 23 ILE CG1 1 1
6 9928 1 1 23 ILE CG2 C 93.349 6.002 -0.291 1.00 . A A . 23 ILE CG2 1 1
6 9929 1 1 23 ILE H H 90.537 8.913 0.119 1.00 . A A . 23 ILE H 1 1
6 9930 1 1 23 ILE HA H 93.265 8.553 0.671 1.00 . A A . 23 ILE HA 1 1
6 9931 1 1 23 ILE HB H 91.502 6.787 -1.043 1.00 . A A . 23 ILE HB 1 1
6 9932 1 1 23 ILE HD11 H 91.538 6.475 3.242 1.00 . A A . 23 ILE HD11 1 1
6 9933 1 1 23 ILE HD12 H 92.360 7.850 2.507 1.00 . A A . 23 ILE HD12 1 1
6 9934 1 1 23 ILE HD13 H 93.032 6.229 2.336 1.00 . A A . 23 ILE HD13 1 1
6 9935 1 1 23 ILE HG12 H 90.435 7.244 1.134 1.00 . A A . 23 ILE HG12 1 1
6 9936 1 1 23 ILE HG13 H 90.970 5.574 1.046 1.00 . A A . 23 ILE HG13 1 1
6 9937 1 1 23 ILE HG21 H 93.908 6.025 0.630 1.00 . A A . 23 ILE HG21 1 1
6 9938 1 1 23 ILE HG22 H 93.980 6.335 -1.103 1.00 . A A . 23 ILE HG22 1 1
6 9939 1 1 23 ILE HG23 H 93.014 4.994 -0.487 1.00 . A A . 23 ILE HG23 1 1
6 9940 1 1 23 ILE N N 91.434 9.302 0.040 1.00 . A A . 23 ILE N 1 1
6 9941 1 1 23 ILE O O 94.541 8.843 -1.475 1.00 . A A . 23 ILE O 1 1
6 9942 1 1 24 GLU C C 93.975 10.686 -3.644 1.00 . A A . 24 GLU C 1 1
6 9943 1 1 24 GLU CA C 93.122 9.419 -3.792 1.00 . A A . 24 GLU CA 1 1
6 9944 1 1 24 GLU CB C 92.004 9.673 -4.806 1.00 . A A . 24 GLU CB 1 1
6 9945 1 1 24 GLU CD C 91.518 10.137 -7.253 1.00 . A A . 24 GLU CD 1 1
6 9946 1 1 24 GLU CG C 92.608 9.888 -6.202 1.00 . A A . 24 GLU CG 1 1
6 9947 1 1 24 GLU H H 91.561 8.991 -2.419 1.00 . A A . 24 GLU H 1 1
6 9948 1 1 24 GLU HA H 93.743 8.611 -4.152 1.00 . A A . 24 GLU HA 1 1
6 9949 1 1 24 GLU HB2 H 91.338 8.821 -4.828 1.00 . A A . 24 GLU HB2 1 1
6 9950 1 1 24 GLU HB3 H 91.451 10.553 -4.517 1.00 . A A . 24 GLU HB3 1 1
6 9951 1 1 24 GLU HG2 H 93.267 10.743 -6.170 1.00 . A A . 24 GLU HG2 1 1
6 9952 1 1 24 GLU HG3 H 93.175 9.013 -6.480 1.00 . A A . 24 GLU HG3 1 1
6 9953 1 1 24 GLU N N 92.537 9.039 -2.506 1.00 . A A . 24 GLU N 1 1
6 9954 1 1 24 GLU O O 94.998 10.841 -4.317 1.00 . A A . 24 GLU O 1 1
6 9955 1 1 24 GLU OE1 O 90.357 9.862 -6.982 1.00 . A A . 24 GLU OE1 1 1
6 9956 1 1 24 GLU OE2 O 91.867 10.602 -8.326 1.00 . A A . 24 GLU OE2 1 1
6 9957 1 1 25 ASN C C 95.604 12.505 -1.768 1.00 . A A . 25 ASN C 1 1
6 9958 1 1 25 ASN CA C 94.278 12.802 -2.464 1.00 . A A . 25 ASN CA 1 1
6 9959 1 1 25 ASN CB C 93.434 13.750 -1.598 1.00 . A A . 25 ASN CB 1 1
6 9960 1 1 25 ASN CG C 92.413 14.506 -2.457 1.00 . A A . 25 ASN CG 1 1
6 9961 1 1 25 ASN H H 92.755 11.340 -2.210 1.00 . A A . 25 ASN H 1 1
6 9962 1 1 25 ASN HA H 94.486 13.294 -3.405 1.00 . A A . 25 ASN HA 1 1
6 9963 1 1 25 ASN HB2 H 92.911 13.177 -0.851 1.00 . A A . 25 ASN HB2 1 1
6 9964 1 1 25 ASN HB3 H 94.083 14.460 -1.110 1.00 . A A . 25 ASN HB3 1 1
6 9965 1 1 25 ASN HD21 H 91.244 14.958 -0.918 1.00 . A A . 25 ASN HD21 1 1
6 9966 1 1 25 ASN HD22 H 90.714 15.528 -2.427 1.00 . A A . 25 ASN HD22 1 1
6 9967 1 1 25 ASN N N 93.551 11.564 -2.737 1.00 . A A . 25 ASN N 1 1
6 9968 1 1 25 ASN ND2 N 91.371 15.041 -1.886 1.00 . A A . 25 ASN ND2 1 1
6 9969 1 1 25 ASN O O 96.627 13.130 -2.063 1.00 . A A . 25 ASN O 1 1
6 9970 1 1 25 ASN OD1 O 92.570 14.620 -3.676 1.00 . A A . 25 ASN OD1 1 1
6 9971 1 1 26 VAL C C 97.838 10.609 -1.001 1.00 . A A . 26 VAL C 1 1
6 9972 1 1 26 VAL CA C 96.756 11.163 -0.071 1.00 . A A . 26 VAL CA 1 1
6 9973 1 1 26 VAL CB C 96.382 10.105 0.994 1.00 . A A . 26 VAL CB 1 1
6 9974 1 1 26 VAL CG1 C 97.627 9.670 1.788 1.00 . A A . 26 VAL CG1 1 1
6 9975 1 1 26 VAL CG2 C 95.353 10.695 1.968 1.00 . A A . 26 VAL CG2 1 1
6 9976 1 1 26 VAL H H 94.717 11.099 -0.648 1.00 . A A . 26 VAL H 1 1
6 9977 1 1 26 VAL HA H 97.145 12.037 0.432 1.00 . A A . 26 VAL HA 1 1
6 9978 1 1 26 VAL HB H 95.954 9.244 0.503 1.00 . A A . 26 VAL HB 1 1
6 9979 1 1 26 VAL HG11 H 98.012 10.511 2.344 1.00 . A A . 26 VAL HG11 1 1
6 9980 1 1 26 VAL HG12 H 98.385 9.317 1.102 1.00 . A A . 26 VAL HG12 1 1
6 9981 1 1 26 VAL HG13 H 97.364 8.874 2.469 1.00 . A A . 26 VAL HG13 1 1
6 9982 1 1 26 VAL HG21 H 94.580 11.202 1.412 1.00 . A A . 26 VAL HG21 1 1
6 9983 1 1 26 VAL HG22 H 95.842 11.396 2.628 1.00 . A A . 26 VAL HG22 1 1
6 9984 1 1 26 VAL HG23 H 94.913 9.899 2.552 1.00 . A A . 26 VAL HG23 1 1
6 9985 1 1 26 VAL N N 95.567 11.549 -0.833 1.00 . A A . 26 VAL N 1 1
6 9986 1 1 26 VAL O O 99.018 10.940 -0.848 1.00 . A A . 26 VAL O 1 1
6 9987 1 1 27 LYS C C 99.185 10.198 -3.589 1.00 . A A . 27 LYS C 1 1
6 9988 1 1 27 LYS CA C 98.395 9.126 -2.845 1.00 . A A . 27 LYS CA 1 1
6 9989 1 1 27 LYS CB C 97.675 8.223 -3.848 1.00 . A A . 27 LYS CB 1 1
6 9990 1 1 27 LYS CD C 96.345 6.124 -4.108 1.00 . A A . 27 LYS CD 1 1
6 9991 1 1 27 LYS CE C 95.784 4.904 -3.375 1.00 . A A . 27 LYS CE 1 1
6 9992 1 1 27 LYS CG C 97.077 7.023 -3.111 1.00 . A A . 27 LYS CG 1 1
6 9993 1 1 27 LYS H H 96.486 9.498 -1.972 1.00 . A A . 27 LYS H 1 1
6 9994 1 1 27 LYS HA H 99.083 8.524 -2.271 1.00 . A A . 27 LYS HA 1 1
6 9995 1 1 27 LYS HB2 H 96.890 8.776 -4.340 1.00 . A A . 27 LYS HB2 1 1
6 9996 1 1 27 LYS HB3 H 98.382 7.868 -4.583 1.00 . A A . 27 LYS HB3 1 1
6 9997 1 1 27 LYS HD2 H 95.534 6.677 -4.562 1.00 . A A . 27 LYS HD2 1 1
6 9998 1 1 27 LYS HD3 H 97.033 5.798 -4.872 1.00 . A A . 27 LYS HD3 1 1
6 9999 1 1 27 LYS HE2 H 96.593 4.360 -2.914 1.00 . A A . 27 LYS HE2 1 1
6 10000 1 1 27 LYS HE3 H 95.089 5.230 -2.615 1.00 . A A . 27 LYS HE3 1 1
6 10001 1 1 27 LYS HG2 H 97.867 6.464 -2.632 1.00 . A A . 27 LYS HG2 1 1
6 10002 1 1 27 LYS HG3 H 96.379 7.373 -2.366 1.00 . A A . 27 LYS HG3 1 1
6 10003 1 1 27 LYS HZ1 H 94.392 3.429 -3.843 1.00 . A A . 27 LYS HZ1 1 1
6 10004 1 1 27 LYS HZ2 H 95.777 3.416 -4.828 1.00 . A A . 27 LYS HZ2 1 1
6 10005 1 1 27 LYS HZ3 H 94.584 4.605 -5.050 1.00 . A A . 27 LYS HZ3 1 1
6 10006 1 1 27 LYS N N 97.435 9.745 -1.931 1.00 . A A . 27 LYS N 1 1
6 10007 1 1 27 LYS NZ N 95.081 4.022 -4.348 1.00 . A A . 27 LYS NZ 1 1
6 10008 1 1 27 LYS O O 100.414 10.129 -3.659 1.00 . A A . 27 LYS O 1 1
6 10009 1 1 28 ALA C C 100.241 12.905 -4.044 1.00 . A A . 28 ALA C 1 1
6 10010 1 1 28 ALA CA C 99.124 12.273 -4.876 1.00 . A A . 28 ALA CA 1 1
6 10011 1 1 28 ALA CB C 98.095 13.341 -5.252 1.00 . A A . 28 ALA CB 1 1
6 10012 1 1 28 ALA H H 97.497 11.172 -4.065 1.00 . A A . 28 ALA H 1 1
6 10013 1 1 28 ALA HA H 99.555 11.869 -5.780 1.00 . A A . 28 ALA HA 1 1
6 10014 1 1 28 ALA HB1 H 98.606 14.224 -5.605 1.00 . A A . 28 ALA HB1 1 1
6 10015 1 1 28 ALA HB2 H 97.500 13.589 -4.386 1.00 . A A . 28 ALA HB2 1 1
6 10016 1 1 28 ALA HB3 H 97.452 12.961 -6.035 1.00 . A A . 28 ALA HB3 1 1
6 10017 1 1 28 ALA N N 98.476 11.187 -4.136 1.00 . A A . 28 ALA N 1 1
6 10018 1 1 28 ALA O O 101.316 13.202 -4.574 1.00 . A A . 28 ALA O 1 1
6 10019 1 1 29 LYS C C 102.217 12.757 -1.787 1.00 . A A . 29 LYS C 1 1
6 10020 1 1 29 LYS CA C 100.992 13.666 -1.850 1.00 . A A . 29 LYS CA 1 1
6 10021 1 1 29 LYS CB C 100.415 13.834 -0.441 1.00 . A A . 29 LYS CB 1 1
6 10022 1 1 29 LYS CD C 98.742 15.052 0.960 1.00 . A A . 29 LYS CD 1 1
6 10023 1 1 29 LYS CE C 97.663 16.136 0.962 1.00 . A A . 29 LYS CE 1 1
6 10024 1 1 29 LYS CG C 99.324 14.908 -0.450 1.00 . A A . 29 LYS CG 1 1
6 10025 1 1 29 LYS H H 99.117 12.817 -2.382 1.00 . A A . 29 LYS H 1 1
6 10026 1 1 29 LYS HA H 101.287 14.633 -2.227 1.00 . A A . 29 LYS HA 1 1
6 10027 1 1 29 LYS HB2 H 99.993 12.895 -0.110 1.00 . A A . 29 LYS HB2 1 1
6 10028 1 1 29 LYS HB3 H 101.203 14.131 0.236 1.00 . A A . 29 LYS HB3 1 1
6 10029 1 1 29 LYS HD2 H 98.310 14.111 1.266 1.00 . A A . 29 LYS HD2 1 1
6 10030 1 1 29 LYS HD3 H 99.528 15.327 1.648 1.00 . A A . 29 LYS HD3 1 1
6 10031 1 1 29 LYS HE2 H 98.094 17.078 0.659 1.00 . A A . 29 LYS HE2 1 1
6 10032 1 1 29 LYS HE3 H 96.876 15.863 0.274 1.00 . A A . 29 LYS HE3 1 1
6 10033 1 1 29 LYS HG2 H 99.750 15.850 -0.764 1.00 . A A . 29 LYS HG2 1 1
6 10034 1 1 29 LYS HG3 H 98.540 14.618 -1.133 1.00 . A A . 29 LYS HG3 1 1
6 10035 1 1 29 LYS HZ1 H 96.703 15.356 2.640 1.00 . A A . 29 LYS HZ1 1 1
6 10036 1 1 29 LYS HZ2 H 96.340 16.986 2.330 1.00 . A A . 29 LYS HZ2 1 1
6 10037 1 1 29 LYS HZ3 H 97.844 16.560 2.994 1.00 . A A . 29 LYS HZ3 1 1
6 10038 1 1 29 LYS N N 99.987 13.087 -2.745 1.00 . A A . 29 LYS N 1 1
6 10039 1 1 29 LYS NZ N 97.096 16.269 2.334 1.00 . A A . 29 LYS NZ 1 1
6 10040 1 1 29 LYS O O 103.359 13.229 -1.823 1.00 . A A . 29 LYS O 1 1
6 10041 1 1 30 ILE C C 103.844 10.506 -2.932 1.00 . A A . 30 ILE C 1 1
6 10042 1 1 30 ILE CA C 103.030 10.457 -1.640 1.00 . A A . 30 ILE CA 1 1
6 10043 1 1 30 ILE CB C 102.438 9.049 -1.429 1.00 . A A . 30 ILE CB 1 1
6 10044 1 1 30 ILE CD1 C 100.898 7.733 0.064 1.00 . A A . 30 ILE CD1 1 1
6 10045 1 1 30 ILE CG1 C 101.769 8.992 -0.046 1.00 . A A . 30 ILE CG1 1 1
6 10046 1 1 30 ILE CG2 C 103.553 7.984 -1.491 1.00 . A A . 30 ILE CG2 1 1
6 10047 1 1 30 ILE H H 101.028 11.149 -1.686 1.00 . A A . 30 ILE H 1 1
6 10048 1 1 30 ILE HA H 103.679 10.695 -0.810 1.00 . A A . 30 ILE HA 1 1
6 10049 1 1 30 ILE HB H 101.703 8.849 -2.197 1.00 . A A . 30 ILE HB 1 1
6 10050 1 1 30 ILE HD11 H 100.231 7.829 0.906 1.00 . A A . 30 ILE HD11 1 1
6 10051 1 1 30 ILE HD12 H 101.533 6.870 0.207 1.00 . A A . 30 ILE HD12 1 1
6 10052 1 1 30 ILE HD13 H 100.324 7.611 -0.841 1.00 . A A . 30 ILE HD13 1 1
6 10053 1 1 30 ILE HG12 H 102.529 8.972 0.719 1.00 . A A . 30 ILE HG12 1 1
6 10054 1 1 30 ILE HG13 H 101.147 9.864 0.087 1.00 . A A . 30 ILE HG13 1 1
6 10055 1 1 30 ILE HG21 H 103.945 7.931 -2.497 1.00 . A A . 30 ILE HG21 1 1
6 10056 1 1 30 ILE HG22 H 103.151 7.024 -1.209 1.00 . A A . 30 ILE HG22 1 1
6 10057 1 1 30 ILE HG23 H 104.348 8.256 -0.811 1.00 . A A . 30 ILE HG23 1 1
6 10058 1 1 30 ILE N N 101.960 11.449 -1.702 1.00 . A A . 30 ILE N 1 1
6 10059 1 1 30 ILE O O 105.068 10.446 -2.897 1.00 . A A . 30 ILE O 1 1
6 10060 1 1 31 GLN C C 104.955 11.662 -5.365 1.00 . A A . 31 GLN C 1 1
6 10061 1 1 31 GLN CA C 103.814 10.642 -5.376 1.00 . A A . 31 GLN CA 1 1
6 10062 1 1 31 GLN CB C 102.795 11.011 -6.464 1.00 . A A . 31 GLN CB 1 1
6 10063 1 1 31 GLN CD C 102.470 11.398 -8.930 1.00 . A A . 31 GLN CD 1 1
6 10064 1 1 31 GLN CG C 103.451 10.939 -7.851 1.00 . A A . 31 GLN CG 1 1
6 10065 1 1 31 GLN H H 102.172 10.629 -4.030 1.00 . A A . 31 GLN H 1 1
6 10066 1 1 31 GLN HA H 104.220 9.667 -5.592 1.00 . A A . 31 GLN HA 1 1
6 10067 1 1 31 GLN HB2 H 101.966 10.322 -6.421 1.00 . A A . 31 GLN HB2 1 1
6 10068 1 1 31 GLN HB3 H 102.439 12.014 -6.291 1.00 . A A . 31 GLN HB3 1 1
6 10069 1 1 31 GLN HE21 H 103.054 10.028 -10.239 1.00 . A A . 31 GLN HE21 1 1
6 10070 1 1 31 GLN HE22 H 101.821 11.065 -10.772 1.00 . A A . 31 GLN HE22 1 1
6 10071 1 1 31 GLN HG2 H 104.324 11.573 -7.866 1.00 . A A . 31 GLN HG2 1 1
6 10072 1 1 31 GLN HG3 H 103.749 9.921 -8.052 1.00 . A A . 31 GLN HG3 1 1
6 10073 1 1 31 GLN N N 103.149 10.598 -4.068 1.00 . A A . 31 GLN N 1 1
6 10074 1 1 31 GLN NE2 N 102.446 10.779 -10.076 1.00 . A A . 31 GLN NE2 1 1
6 10075 1 1 31 GLN O O 106.016 11.417 -5.937 1.00 . A A . 31 GLN O 1 1
6 10076 1 1 31 GLN OE1 O 101.713 12.349 -8.727 1.00 . A A . 31 GLN OE1 1 1
6 10077 1 1 32 ASP C C 106.926 13.448 -3.779 1.00 . A A . 32 ASP C 1 1
6 10078 1 1 32 ASP CA C 105.724 13.857 -4.643 1.00 . A A . 32 ASP CA 1 1
6 10079 1 1 32 ASP CB C 105.095 15.128 -4.072 1.00 . A A . 32 ASP CB 1 1
6 10080 1 1 32 ASP CG C 106.041 16.307 -4.269 1.00 . A A . 32 ASP CG 1 1
6 10081 1 1 32 ASP H H 103.838 12.938 -4.301 1.00 . A A . 32 ASP H 1 1
6 10082 1 1 32 ASP HA H 106.078 14.068 -5.639 1.00 . A A . 32 ASP HA 1 1
6 10083 1 1 32 ASP HB2 H 104.163 15.325 -4.583 1.00 . A A . 32 ASP HB2 1 1
6 10084 1 1 32 ASP HB3 H 104.906 14.993 -3.018 1.00 . A A . 32 ASP HB3 1 1
6 10085 1 1 32 ASP N N 104.717 12.800 -4.723 1.00 . A A . 32 ASP N 1 1
6 10086 1 1 32 ASP O O 108.056 13.852 -4.064 1.00 . A A . 32 ASP O 1 1
6 10087 1 1 32 ASP OD1 O 106.430 16.901 -3.276 1.00 . A A . 32 ASP OD1 1 1
6 10088 1 1 32 ASP OD2 O 106.363 16.599 -5.409 1.00 . A A . 32 ASP OD2 1 1
6 10089 1 1 33 LYS C C 108.515 11.020 -2.288 1.00 . A A . 33 LYS C 1 1
6 10090 1 1 33 LYS CA C 107.751 12.255 -1.806 1.00 . A A . 33 LYS CA 1 1
6 10091 1 1 33 LYS CB C 107.185 11.969 -0.415 1.00 . A A . 33 LYS CB 1 1
6 10092 1 1 33 LYS CD C 106.118 12.991 1.603 1.00 . A A . 33 LYS CD 1 1
6 10093 1 1 33 LYS CE C 105.594 14.295 2.204 1.00 . A A . 33 LYS CE 1 1
6 10094 1 1 33 LYS CG C 106.749 13.278 0.242 1.00 . A A . 33 LYS CG 1 1
6 10095 1 1 33 LYS H H 105.748 12.395 -2.537 1.00 . A A . 33 LYS H 1 1
6 10096 1 1 33 LYS HA H 108.455 13.068 -1.721 1.00 . A A . 33 LYS HA 1 1
6 10097 1 1 33 LYS HB2 H 106.337 11.305 -0.499 1.00 . A A . 33 LYS HB2 1 1
6 10098 1 1 33 LYS HB3 H 107.949 11.505 0.190 1.00 . A A . 33 LYS HB3 1 1
6 10099 1 1 33 LYS HD2 H 105.302 12.294 1.480 1.00 . A A . 33 LYS HD2 1 1
6 10100 1 1 33 LYS HD3 H 106.861 12.567 2.260 1.00 . A A . 33 LYS HD3 1 1
6 10101 1 1 33 LYS HE2 H 104.955 14.791 1.488 1.00 . A A . 33 LYS HE2 1 1
6 10102 1 1 33 LYS HE3 H 105.033 14.078 3.100 1.00 . A A . 33 LYS HE3 1 1
6 10103 1 1 33 LYS HG2 H 107.612 13.912 0.377 1.00 . A A . 33 LYS HG2 1 1
6 10104 1 1 33 LYS HG3 H 106.029 13.775 -0.390 1.00 . A A . 33 LYS HG3 1 1
6 10105 1 1 33 LYS HZ1 H 107.508 14.613 2.960 1.00 . A A . 33 LYS HZ1 1 1
6 10106 1 1 33 LYS HZ2 H 106.435 15.904 3.222 1.00 . A A . 33 LYS HZ2 1 1
6 10107 1 1 33 LYS HZ3 H 107.093 15.641 1.676 1.00 . A A . 33 LYS HZ3 1 1
6 10108 1 1 33 LYS N N 106.674 12.677 -2.716 1.00 . A A . 33 LYS N 1 1
6 10109 1 1 33 LYS NZ N 106.744 15.180 2.540 1.00 . A A . 33 LYS NZ 1 1
6 10110 1 1 33 LYS O O 109.741 10.961 -2.152 1.00 . A A . 33 LYS O 1 1
6 10111 1 1 34 GLU C C 108.622 8.766 -4.794 1.00 . A A . 34 GLU C 1 1
6 10112 1 1 34 GLU CA C 108.419 8.789 -3.281 1.00 . A A . 34 GLU CA 1 1
6 10113 1 1 34 GLU CB C 107.540 7.599 -2.867 1.00 . A A . 34 GLU CB 1 1
6 10114 1 1 34 GLU CD C 108.863 7.143 -0.761 1.00 . A A . 34 GLU CD 1 1
6 10115 1 1 34 GLU CG C 107.484 7.504 -1.331 1.00 . A A . 34 GLU CG 1 1
6 10116 1 1 34 GLU H H 106.829 10.121 -2.901 1.00 . A A . 34 GLU H 1 1
6 10117 1 1 34 GLU HA H 109.381 8.690 -2.800 1.00 . A A . 34 GLU HA 1 1
6 10118 1 1 34 GLU HB2 H 106.544 7.736 -3.255 1.00 . A A . 34 GLU HB2 1 1
6 10119 1 1 34 GLU HB3 H 107.961 6.685 -3.264 1.00 . A A . 34 GLU HB3 1 1
6 10120 1 1 34 GLU HG2 H 107.165 8.455 -0.931 1.00 . A A . 34 GLU HG2 1 1
6 10121 1 1 34 GLU HG3 H 106.767 6.743 -1.053 1.00 . A A . 34 GLU HG3 1 1
6 10122 1 1 34 GLU N N 107.795 10.030 -2.819 1.00 . A A . 34 GLU N 1 1
6 10123 1 1 34 GLU O O 109.297 7.873 -5.314 1.00 . A A . 34 GLU O 1 1
6 10124 1 1 34 GLU OE1 O 109.094 7.414 0.408 1.00 . A A . 34 GLU OE1 1 1
6 10125 1 1 34 GLU OE2 O 109.664 6.588 -1.494 1.00 . A A . 34 GLU OE2 1 1
6 10126 1 1 35 GLY C C 107.519 8.651 -7.645 1.00 . A A . 35 GLY C 1 1
6 10127 1 1 35 GLY CA C 108.191 9.830 -6.945 1.00 . A A . 35 GLY CA 1 1
6 10128 1 1 35 GLY H H 107.546 10.450 -5.037 1.00 . A A . 35 GLY H 1 1
6 10129 1 1 35 GLY HA2 H 107.744 10.751 -7.292 1.00 . A A . 35 GLY HA2 1 1
6 10130 1 1 35 GLY HA3 H 109.242 9.833 -7.195 1.00 . A A . 35 GLY HA3 1 1
6 10131 1 1 35 GLY N N 108.054 9.750 -5.496 1.00 . A A . 35 GLY N 1 1
6 10132 1 1 35 GLY O O 107.876 8.327 -8.781 1.00 . A A . 35 GLY O 1 1
6 10133 1 1 36 ILE C C 104.422 7.199 -7.938 1.00 . A A . 36 ILE C 1 1
6 10134 1 1 36 ILE CA C 105.873 6.842 -7.556 1.00 . A A . 36 ILE CA 1 1
6 10135 1 1 36 ILE CB C 105.885 5.638 -6.596 1.00 . A A . 36 ILE CB 1 1
6 10136 1 1 36 ILE CD1 C 107.365 4.375 -5.008 1.00 . A A . 36 ILE CD1 1 1
6 10137 1 1 36 ILE CG1 C 107.337 5.282 -6.240 1.00 . A A . 36 ILE CG1 1 1
6 10138 1 1 36 ILE CG2 C 105.224 4.424 -7.280 1.00 . A A . 36 ILE CG2 1 1
6 10139 1 1 36 ILE H H 106.326 8.289 -6.059 1.00 . A A . 36 ILE H 1 1
6 10140 1 1 36 ILE HA H 106.413 6.566 -8.443 1.00 . A A . 36 ILE HA 1 1
6 10141 1 1 36 ILE HB H 105.338 5.889 -5.700 1.00 . A A . 36 ILE HB 1 1
6 10142 1 1 36 ILE HD11 H 108.372 4.324 -4.624 1.00 . A A . 36 ILE HD11 1 1
6 10143 1 1 36 ILE HD12 H 107.031 3.385 -5.282 1.00 . A A . 36 ILE HD12 1 1
6 10144 1 1 36 ILE HD13 H 106.710 4.779 -4.251 1.00 . A A . 36 ILE HD13 1 1
6 10145 1 1 36 ILE HG12 H 107.799 4.774 -7.074 1.00 . A A . 36 ILE HG12 1 1
6 10146 1 1 36 ILE HG13 H 107.886 6.188 -6.026 1.00 . A A . 36 ILE HG13 1 1
6 10147 1 1 36 ILE HG21 H 105.316 3.558 -6.644 1.00 . A A . 36 ILE HG21 1 1
6 10148 1 1 36 ILE HG22 H 105.716 4.234 -8.223 1.00 . A A . 36 ILE HG22 1 1
6 10149 1 1 36 ILE HG23 H 104.179 4.634 -7.457 1.00 . A A . 36 ILE HG23 1 1
6 10150 1 1 36 ILE N N 106.559 7.999 -6.967 1.00 . A A . 36 ILE N 1 1
6 10151 1 1 36 ILE O O 103.720 7.831 -7.144 1.00 . A A . 36 ILE O 1 1
6 10152 1 1 37 PRO C C 101.491 6.572 -8.597 1.00 . A A . 37 PRO C 1 1
6 10153 1 1 37 PRO CA C 102.563 7.110 -9.571 1.00 . A A . 37 PRO CA 1 1
6 10154 1 1 37 PRO CB C 102.439 6.431 -10.942 1.00 . A A . 37 PRO CB 1 1
6 10155 1 1 37 PRO CD C 104.675 6.033 -10.170 1.00 . A A . 37 PRO CD 1 1
6 10156 1 1 37 PRO CG C 103.834 6.234 -11.415 1.00 . A A . 37 PRO CG 1 1
6 10157 1 1 37 PRO HA H 102.459 8.169 -9.694 1.00 . A A . 37 PRO HA 1 1
6 10158 1 1 37 PRO HB2 H 101.936 5.478 -10.846 1.00 . A A . 37 PRO HB2 1 1
6 10159 1 1 37 PRO HB3 H 101.905 7.070 -11.626 1.00 . A A . 37 PRO HB3 1 1
6 10160 1 1 37 PRO HD2 H 104.722 4.985 -9.905 1.00 . A A . 37 PRO HD2 1 1
6 10161 1 1 37 PRO HD3 H 105.661 6.439 -10.312 1.00 . A A . 37 PRO HD3 1 1
6 10162 1 1 37 PRO HG2 H 103.894 5.361 -12.054 1.00 . A A . 37 PRO HG2 1 1
6 10163 1 1 37 PRO HG3 H 104.180 7.108 -11.946 1.00 . A A . 37 PRO HG3 1 1
6 10164 1 1 37 PRO N N 103.952 6.804 -9.127 1.00 . A A . 37 PRO N 1 1
6 10165 1 1 37 PRO O O 101.641 5.465 -8.072 1.00 . A A . 37 PRO O 1 1
6 10166 1 1 38 PRO C C 98.723 5.530 -7.854 1.00 . A A . 38 PRO C 1 1
6 10167 1 1 38 PRO CA C 99.318 6.876 -7.428 1.00 . A A . 38 PRO CA 1 1
6 10168 1 1 38 PRO CB C 98.267 7.993 -7.521 1.00 . A A . 38 PRO CB 1 1
6 10169 1 1 38 PRO CD C 100.118 8.668 -8.902 1.00 . A A . 38 PRO CD 1 1
6 10170 1 1 38 PRO CG C 98.996 9.192 -8.019 1.00 . A A . 38 PRO CG 1 1
6 10171 1 1 38 PRO HA H 99.685 6.812 -6.418 1.00 . A A . 38 PRO HA 1 1
6 10172 1 1 38 PRO HB2 H 97.484 7.716 -8.214 1.00 . A A . 38 PRO HB2 1 1
6 10173 1 1 38 PRO HB3 H 97.852 8.196 -6.549 1.00 . A A . 38 PRO HB3 1 1
6 10174 1 1 38 PRO HD2 H 99.797 8.593 -9.930 1.00 . A A . 38 PRO HD2 1 1
6 10175 1 1 38 PRO HD3 H 100.991 9.299 -8.818 1.00 . A A . 38 PRO HD3 1 1
6 10176 1 1 38 PRO HG2 H 98.331 9.820 -8.595 1.00 . A A . 38 PRO HG2 1 1
6 10177 1 1 38 PRO HG3 H 99.412 9.747 -7.191 1.00 . A A . 38 PRO HG3 1 1
6 10178 1 1 38 PRO N N 100.416 7.323 -8.348 1.00 . A A . 38 PRO N 1 1
6 10179 1 1 38 PRO O O 98.345 4.716 -7.007 1.00 . A A . 38 PRO O 1 1
6 10180 1 1 39 ASP C C 98.900 2.857 -9.291 1.00 . A A . 39 ASP C 1 1
6 10181 1 1 39 ASP CA C 98.077 4.074 -9.709 1.00 . A A . 39 ASP CA 1 1
6 10182 1 1 39 ASP CB C 98.032 4.150 -11.239 1.00 . A A . 39 ASP CB 1 1
6 10183 1 1 39 ASP CG C 96.758 4.859 -11.690 1.00 . A A . 39 ASP CG 1 1
6 10184 1 1 39 ASP H H 98.954 6.007 -9.785 1.00 . A A . 39 ASP H 1 1
6 10185 1 1 39 ASP HA H 97.069 3.959 -9.343 1.00 . A A . 39 ASP HA 1 1
6 10186 1 1 39 ASP HB2 H 98.891 4.696 -11.598 1.00 . A A . 39 ASP HB2 1 1
6 10187 1 1 39 ASP HB3 H 98.047 3.150 -11.648 1.00 . A A . 39 ASP HB3 1 1
6 10188 1 1 39 ASP N N 98.639 5.313 -9.169 1.00 . A A . 39 ASP N 1 1
6 10189 1 1 39 ASP O O 98.339 1.787 -9.039 1.00 . A A . 39 ASP O 1 1
6 10190 1 1 39 ASP OD1 O 96.846 5.675 -12.595 1.00 . A A . 39 ASP OD1 1 1
6 10191 1 1 39 ASP OD2 O 95.710 4.573 -11.130 1.00 . A A . 39 ASP OD2 1 1
6 10192 1 1 40 GLN C C 101.200 1.728 -7.341 1.00 . A A . 40 GLN C 1 1
6 10193 1 1 40 GLN CA C 101.115 1.917 -8.863 1.00 . A A . 40 GLN CA 1 1
6 10194 1 1 40 GLN CB C 102.521 2.174 -9.425 1.00 . A A . 40 GLN CB 1 1
6 10195 1 1 40 GLN CD C 104.685 1.075 -10.091 1.00 . A A . 40 GLN CD 1 1
6 10196 1 1 40 GLN CG C 103.285 0.848 -9.533 1.00 . A A . 40 GLN CG 1 1
6 10197 1 1 40 GLN H H 100.608 3.895 -9.456 1.00 . A A . 40 GLN H 1 1
6 10198 1 1 40 GLN HA H 100.729 1.009 -9.300 1.00 . A A . 40 GLN HA 1 1
6 10199 1 1 40 GLN HB2 H 102.439 2.625 -10.404 1.00 . A A . 40 GLN HB2 1 1
6 10200 1 1 40 GLN HB3 H 103.056 2.842 -8.766 1.00 . A A . 40 GLN HB3 1 1
6 10201 1 1 40 GLN HE21 H 104.513 -0.351 -11.461 1.00 . A A . 40 GLN HE21 1 1
6 10202 1 1 40 GLN HE22 H 105.999 0.470 -11.453 1.00 . A A . 40 GLN HE22 1 1
6 10203 1 1 40 GLN HG2 H 103.358 0.397 -8.557 1.00 . A A . 40 GLN HG2 1 1
6 10204 1 1 40 GLN HG3 H 102.750 0.184 -10.194 1.00 . A A . 40 GLN HG3 1 1
6 10205 1 1 40 GLN N N 100.223 3.022 -9.234 1.00 . A A . 40 GLN N 1 1
6 10206 1 1 40 GLN NE2 N 105.100 0.338 -11.085 1.00 . A A . 40 GLN NE2 1 1
6 10207 1 1 40 GLN O O 101.758 0.734 -6.873 1.00 . A A . 40 GLN O 1 1
6 10208 1 1 40 GLN OE1 O 105.416 1.943 -9.614 1.00 . A A . 40 GLN OE1 1 1
6 10209 1 1 41 GLN C C 99.294 2.350 -4.546 1.00 . A A . 41 GLN C 1 1
6 10210 1 1 41 GLN CA C 100.681 2.597 -5.118 1.00 . A A . 41 GLN CA 1 1
6 10211 1 1 41 GLN CB C 101.245 3.890 -4.537 1.00 . A A . 41 GLN CB 1 1
6 10212 1 1 41 GLN CD C 103.290 5.310 -4.355 1.00 . A A . 41 GLN CD 1 1
6 10213 1 1 41 GLN CG C 102.722 4.010 -4.907 1.00 . A A . 41 GLN CG 1 1
6 10214 1 1 41 GLN H H 100.217 3.443 -7.006 1.00 . A A . 41 GLN H 1 1
6 10215 1 1 41 GLN HA H 101.327 1.780 -4.828 1.00 . A A . 41 GLN HA 1 1
6 10216 1 1 41 GLN HB2 H 100.702 4.733 -4.938 1.00 . A A . 41 GLN HB2 1 1
6 10217 1 1 41 GLN HB3 H 101.146 3.875 -3.462 1.00 . A A . 41 GLN HB3 1 1
6 10218 1 1 41 GLN HE21 H 104.657 4.404 -3.237 1.00 . A A . 41 GLN HE21 1 1
6 10219 1 1 41 GLN HE22 H 104.652 6.098 -3.145 1.00 . A A . 41 GLN HE22 1 1
6 10220 1 1 41 GLN HG2 H 103.265 3.174 -4.492 1.00 . A A . 41 GLN HG2 1 1
6 10221 1 1 41 GLN HG3 H 102.823 4.005 -5.983 1.00 . A A . 41 GLN HG3 1 1
6 10222 1 1 41 GLN N N 100.649 2.678 -6.576 1.00 . A A . 41 GLN N 1 1
6 10223 1 1 41 GLN NE2 N 104.283 5.268 -3.509 1.00 . A A . 41 GLN NE2 1 1
6 10224 1 1 41 GLN O O 98.341 3.064 -4.865 1.00 . A A . 41 GLN O 1 1
6 10225 1 1 41 GLN OE1 O 102.825 6.393 -4.707 1.00 . A A . 41 GLN OE1 1 1
6 10226 1 1 42 ARG C C 98.169 0.970 -1.523 1.00 . A A . 42 ARG C 1 1
6 10227 1 1 42 ARG CA C 97.952 0.990 -3.026 1.00 . A A . 42 ARG CA 1 1
6 10228 1 1 42 ARG CB C 97.481 -0.385 -3.491 1.00 . A A . 42 ARG CB 1 1
6 10229 1 1 42 ARG CD C 96.796 -1.732 -5.475 1.00 . A A . 42 ARG CD 1 1
6 10230 1 1 42 ARG CG C 97.141 -0.330 -4.982 1.00 . A A . 42 ARG CG 1 1
6 10231 1 1 42 ARG CZ C 95.114 -3.463 -4.944 1.00 . A A . 42 ARG CZ 1 1
6 10232 1 1 42 ARG H H 100.014 0.827 -3.470 1.00 . A A . 42 ARG H 1 1
6 10233 1 1 42 ARG HA H 97.201 1.727 -3.271 1.00 . A A . 42 ARG HA 1 1
6 10234 1 1 42 ARG HB2 H 98.264 -1.109 -3.327 1.00 . A A . 42 ARG HB2 1 1
6 10235 1 1 42 ARG HB3 H 96.601 -0.673 -2.932 1.00 . A A . 42 ARG HB3 1 1
6 10236 1 1 42 ARG HD2 H 96.645 -1.708 -6.541 1.00 . A A . 42 ARG HD2 1 1
6 10237 1 1 42 ARG HD3 H 97.613 -2.401 -5.243 1.00 . A A . 42 ARG HD3 1 1
6 10238 1 1 42 ARG HE H 95.076 -1.577 -4.253 1.00 . A A . 42 ARG HE 1 1
6 10239 1 1 42 ARG HG2 H 96.292 0.323 -5.133 1.00 . A A . 42 ARG HG2 1 1
6 10240 1 1 42 ARG HG3 H 97.987 0.044 -5.531 1.00 . A A . 42 ARG HG3 1 1
6 10241 1 1 42 ARG HH11 H 96.593 -4.118 -6.138 1.00 . A A . 42 ARG HH11 1 1
6 10242 1 1 42 ARG HH12 H 95.377 -5.286 -5.743 1.00 . A A . 42 ARG HH12 1 1
6 10243 1 1 42 ARG HH21 H 93.525 -3.127 -3.776 1.00 . A A . 42 ARG HH21 1 1
6 10244 1 1 42 ARG HH22 H 93.660 -4.731 -4.417 1.00 . A A . 42 ARG HH22 1 1
6 10245 1 1 42 ARG N N 99.208 1.342 -3.681 1.00 . A A . 42 ARG N 1 1
6 10246 1 1 42 ARG NE N 95.575 -2.206 -4.816 1.00 . A A . 42 ARG NE 1 1
6 10247 1 1 42 ARG NH1 N 95.744 -4.361 -5.667 1.00 . A A . 42 ARG NH1 1 1
6 10248 1 1 42 ARG NH2 N 94.013 -3.798 -4.332 1.00 . A A . 42 ARG NH2 1 1
6 10249 1 1 42 ARG O O 99.146 0.386 -1.044 1.00 . A A . 42 ARG O 1 1
6 10250 1 1 43 LEU C C 96.347 0.840 1.355 1.00 . A A . 43 LEU C 1 1
6 10251 1 1 43 LEU CA C 97.395 1.703 0.667 1.00 . A A . 43 LEU CA 1 1
6 10252 1 1 43 LEU CB C 97.221 3.156 1.117 1.00 . A A . 43 LEU CB 1 1
6 10253 1 1 43 LEU CD1 C 98.166 5.463 0.843 1.00 . A A . 43 LEU CD1 1 1
6 10254 1 1 43 LEU CD2 C 99.573 3.654 1.831 1.00 . A A . 43 LEU CD2 1 1
6 10255 1 1 43 LEU CG C 98.488 3.967 0.794 1.00 . A A . 43 LEU CG 1 1
6 10256 1 1 43 LEU H H 96.532 2.099 -1.216 1.00 . A A . 43 LEU H 1 1
6 10257 1 1 43 LEU HA H 98.377 1.362 0.961 1.00 . A A . 43 LEU HA 1 1
6 10258 1 1 43 LEU HB2 H 96.375 3.588 0.599 1.00 . A A . 43 LEU HB2 1 1
6 10259 1 1 43 LEU HB3 H 97.040 3.183 2.181 1.00 . A A . 43 LEU HB3 1 1
6 10260 1 1 43 LEU HD11 H 97.610 5.740 -0.041 1.00 . A A . 43 LEU HD11 1 1
6 10261 1 1 43 LEU HD12 H 99.086 6.029 0.878 1.00 . A A . 43 LEU HD12 1 1
6 10262 1 1 43 LEU HD13 H 97.577 5.678 1.722 1.00 . A A . 43 LEU HD13 1 1
6 10263 1 1 43 LEU HD21 H 99.140 3.666 2.820 1.00 . A A . 43 LEU HD21 1 1
6 10264 1 1 43 LEU HD22 H 100.355 4.399 1.772 1.00 . A A . 43 LEU HD22 1 1
6 10265 1 1 43 LEU HD23 H 99.990 2.678 1.634 1.00 . A A . 43 LEU HD23 1 1
6 10266 1 1 43 LEU HG H 98.843 3.705 -0.194 1.00 . A A . 43 LEU HG 1 1
6 10267 1 1 43 LEU N N 97.276 1.629 -0.785 1.00 . A A . 43 LEU N 1 1
6 10268 1 1 43 LEU O O 95.167 0.875 0.999 1.00 . A A . 43 LEU O 1 1
6 10269 1 1 44 ILE C C 96.033 -0.422 4.606 1.00 . A A . 44 ILE C 1 1
6 10270 1 1 44 ILE CA C 95.907 -0.774 3.133 1.00 . A A . 44 ILE CA 1 1
6 10271 1 1 44 ILE CB C 96.210 -2.267 2.905 1.00 . A A . 44 ILE CB 1 1
6 10272 1 1 44 ILE CD1 C 96.342 -4.051 1.124 1.00 . A A . 44 ILE CD1 1 1
6 10273 1 1 44 ILE CG1 C 96.006 -2.585 1.410 1.00 . A A . 44 ILE CG1 1 1
6 10274 1 1 44 ILE CG2 C 95.257 -3.140 3.758 1.00 . A A . 44 ILE CG2 1 1
6 10275 1 1 44 ILE H H 97.743 0.126 2.596 1.00 . A A . 44 ILE H 1 1
6 10276 1 1 44 ILE HA H 94.887 -0.580 2.826 1.00 . A A . 44 ILE HA 1 1
6 10277 1 1 44 ILE HB H 97.233 -2.474 3.183 1.00 . A A . 44 ILE HB 1 1
6 10278 1 1 44 ILE HD11 H 96.477 -4.190 0.066 1.00 . A A . 44 ILE HD11 1 1
6 10279 1 1 44 ILE HD12 H 95.522 -4.673 1.472 1.00 . A A . 44 ILE HD12 1 1
6 10280 1 1 44 ILE HD13 H 97.243 -4.319 1.648 1.00 . A A . 44 ILE HD13 1 1
6 10281 1 1 44 ILE HG12 H 94.979 -2.390 1.141 1.00 . A A . 44 ILE HG12 1 1
6 10282 1 1 44 ILE HG13 H 96.656 -1.952 0.824 1.00 . A A . 44 ILE HG13 1 1
6 10283 1 1 44 ILE HG21 H 95.178 -2.733 4.750 1.00 . A A . 44 ILE HG21 1 1
6 10284 1 1 44 ILE HG22 H 95.645 -4.145 3.813 1.00 . A A . 44 ILE HG22 1 1
6 10285 1 1 44 ILE HG23 H 94.283 -3.161 3.296 1.00 . A A . 44 ILE HG23 1 1
6 10286 1 1 44 ILE N N 96.794 0.085 2.359 1.00 . A A . 44 ILE N 1 1
6 10287 1 1 44 ILE O O 97.132 -0.214 5.125 1.00 . A A . 44 ILE O 1 1
6 10288 1 1 45 PHE C C 94.039 -1.134 7.418 1.00 . A A . 45 PHE C 1 1
6 10289 1 1 45 PHE CA C 94.814 -0.047 6.677 1.00 . A A . 45 PHE CA 1 1
6 10290 1 1 45 PHE CB C 94.138 1.316 6.865 1.00 . A A . 45 PHE CB 1 1
6 10291 1 1 45 PHE CD1 C 95.257 1.990 9.030 1.00 . A A . 45 PHE CD1 1 1
6 10292 1 1 45 PHE CD2 C 92.850 1.689 9.010 1.00 . A A . 45 PHE CD2 1 1
6 10293 1 1 45 PHE CE1 C 95.202 2.318 10.390 1.00 . A A . 45 PHE CE1 1 1
6 10294 1 1 45 PHE CE2 C 92.798 2.016 10.369 1.00 . A A . 45 PHE CE2 1 1
6 10295 1 1 45 PHE CG C 94.079 1.676 8.339 1.00 . A A . 45 PHE CG 1 1
6 10296 1 1 45 PHE CZ C 93.973 2.331 11.060 1.00 . A A . 45 PHE CZ 1 1
6 10297 1 1 45 PHE H H 94.058 -0.562 4.767 1.00 . A A . 45 PHE H 1 1
6 10298 1 1 45 PHE HA H 95.817 -0.001 7.071 1.00 . A A . 45 PHE HA 1 1
6 10299 1 1 45 PHE HB2 H 94.701 2.070 6.334 1.00 . A A . 45 PHE HB2 1 1
6 10300 1 1 45 PHE HB3 H 93.134 1.274 6.462 1.00 . A A . 45 PHE HB3 1 1
6 10301 1 1 45 PHE HD1 H 96.204 1.977 8.517 1.00 . A A . 45 PHE HD1 1 1
6 10302 1 1 45 PHE HD2 H 91.942 1.444 8.478 1.00 . A A . 45 PHE HD2 1 1
6 10303 1 1 45 PHE HE1 H 96.110 2.561 10.923 1.00 . A A . 45 PHE HE1 1 1
6 10304 1 1 45 PHE HE2 H 91.849 2.025 10.886 1.00 . A A . 45 PHE HE2 1 1
6 10305 1 1 45 PHE HZ H 93.932 2.583 12.108 1.00 . A A . 45 PHE HZ 1 1
6 10306 1 1 45 PHE N N 94.883 -0.368 5.258 1.00 . A A . 45 PHE N 1 1
6 10307 1 1 45 PHE O O 92.949 -1.521 7.004 1.00 . A A . 45 PHE O 1 1
6 10308 1 1 46 ALA C C 93.633 -3.874 8.511 1.00 . A A . 46 ALA C 1 1
6 10309 1 1 46 ALA CA C 94.022 -2.644 9.346 1.00 . A A . 46 ALA CA 1 1
6 10310 1 1 46 ALA CB C 92.781 -2.104 10.069 1.00 . A A . 46 ALA CB 1 1
6 10311 1 1 46 ALA H H 95.501 -1.224 8.769 1.00 . A A . 46 ALA H 1 1
6 10312 1 1 46 ALA HA H 94.744 -2.950 10.090 1.00 . A A . 46 ALA HA 1 1
6 10313 1 1 46 ALA HB1 H 91.947 -2.078 9.384 1.00 . A A . 46 ALA HB1 1 1
6 10314 1 1 46 ALA HB2 H 92.977 -1.108 10.438 1.00 . A A . 46 ALA HB2 1 1
6 10315 1 1 46 ALA HB3 H 92.541 -2.752 10.901 1.00 . A A . 46 ALA HB3 1 1
6 10316 1 1 46 ALA N N 94.629 -1.597 8.515 1.00 . A A . 46 ALA N 1 1
6 10317 1 1 46 ALA O O 92.760 -4.652 8.912 1.00 . A A . 46 ALA O 1 1
6 10318 1 1 47 GLY C C 92.864 -4.951 5.519 1.00 . A A . 47 GLY C 1 1
6 10319 1 1 47 GLY CA C 94.024 -5.206 6.491 1.00 . A A . 47 GLY CA 1 1
6 10320 1 1 47 GLY H H 94.991 -3.417 7.103 1.00 . A A . 47 GLY H 1 1
6 10321 1 1 47 GLY HA2 H 94.911 -5.428 5.922 1.00 . A A . 47 GLY HA2 1 1
6 10322 1 1 47 GLY HA3 H 93.779 -6.059 7.106 1.00 . A A . 47 GLY HA3 1 1
6 10323 1 1 47 GLY N N 94.296 -4.058 7.362 1.00 . A A . 47 GLY N 1 1
6 10324 1 1 47 GLY O O 92.311 -5.902 4.955 1.00 . A A . 47 GLY O 1 1
6 10325 1 1 48 LYS C C 91.895 -2.387 3.312 1.00 . A A . 48 LYS C 1 1
6 10326 1 1 48 LYS CA C 91.401 -3.335 4.404 1.00 . A A . 48 LYS CA 1 1
6 10327 1 1 48 LYS CB C 90.247 -2.667 5.167 1.00 . A A . 48 LYS CB 1 1
6 10328 1 1 48 LYS CD C 88.487 -2.997 6.930 1.00 . A A . 48 LYS CD 1 1
6 10329 1 1 48 LYS CE C 88.900 -1.841 7.846 1.00 . A A . 48 LYS CE 1 1
6 10330 1 1 48 LYS CG C 89.731 -3.603 6.268 1.00 . A A . 48 LYS CG 1 1
6 10331 1 1 48 LYS H H 92.966 -2.960 5.790 1.00 . A A . 48 LYS H 1 1
6 10332 1 1 48 LYS HA H 91.034 -4.233 3.935 1.00 . A A . 48 LYS HA 1 1
6 10333 1 1 48 LYS HB2 H 90.590 -1.743 5.611 1.00 . A A . 48 LYS HB2 1 1
6 10334 1 1 48 LYS HB3 H 89.439 -2.452 4.481 1.00 . A A . 48 LYS HB3 1 1
6 10335 1 1 48 LYS HD2 H 87.820 -2.631 6.163 1.00 . A A . 48 LYS HD2 1 1
6 10336 1 1 48 LYS HD3 H 87.984 -3.755 7.513 1.00 . A A . 48 LYS HD3 1 1
6 10337 1 1 48 LYS HE2 H 89.740 -2.148 8.453 1.00 . A A . 48 LYS HE2 1 1
6 10338 1 1 48 LYS HE3 H 89.185 -0.992 7.241 1.00 . A A . 48 LYS HE3 1 1
6 10339 1 1 48 LYS HG2 H 89.483 -4.557 5.842 1.00 . A A . 48 LYS HG2 1 1
6 10340 1 1 48 LYS HG3 H 90.502 -3.730 7.017 1.00 . A A . 48 LYS HG3 1 1
6 10341 1 1 48 LYS HZ1 H 87.195 -2.311 8.941 1.00 . A A . 48 LYS HZ1 1 1
6 10342 1 1 48 LYS HZ2 H 87.165 -0.762 8.241 1.00 . A A . 48 LYS HZ2 1 1
6 10343 1 1 48 LYS HZ3 H 88.127 -1.062 9.611 1.00 . A A . 48 LYS HZ3 1 1
6 10344 1 1 48 LYS N N 92.497 -3.677 5.318 1.00 . A A . 48 LYS N 1 1
6 10345 1 1 48 LYS NZ N 87.761 -1.466 8.725 1.00 . A A . 48 LYS NZ 1 1
6 10346 1 1 48 LYS O O 92.742 -1.524 3.565 1.00 . A A . 48 LYS O 1 1
6 10347 1 1 49 GLN C C 91.064 -0.316 1.097 1.00 . A A . 49 GLN C 1 1
6 10348 1 1 49 GLN CA C 91.729 -1.683 0.979 1.00 . A A . 49 GLN CA 1 1
6 10349 1 1 49 GLN CB C 91.316 -2.332 -0.337 1.00 . A A . 49 GLN CB 1 1
6 10350 1 1 49 GLN CD C 91.554 -2.209 -2.823 1.00 . A A . 49 GLN CD 1 1
6 10351 1 1 49 GLN CG C 91.935 -1.557 -1.502 1.00 . A A . 49 GLN CG 1 1
6 10352 1 1 49 GLN H H 90.664 -3.220 1.963 1.00 . A A . 49 GLN H 1 1
6 10353 1 1 49 GLN HA H 92.797 -1.548 0.982 1.00 . A A . 49 GLN HA 1 1
6 10354 1 1 49 GLN HB2 H 91.660 -3.353 -0.359 1.00 . A A . 49 GLN HB2 1 1
6 10355 1 1 49 GLN HB3 H 90.238 -2.309 -0.429 1.00 . A A . 49 GLN HB3 1 1
6 10356 1 1 49 GLN HE21 H 91.499 -0.494 -3.821 1.00 . A A . 49 GLN HE21 1 1
6 10357 1 1 49 GLN HE22 H 91.131 -1.876 -4.734 1.00 . A A . 49 GLN HE22 1 1
6 10358 1 1 49 GLN HG2 H 91.579 -0.537 -1.484 1.00 . A A . 49 GLN HG2 1 1
6 10359 1 1 49 GLN HG3 H 93.011 -1.561 -1.397 1.00 . A A . 49 GLN HG3 1 1
6 10360 1 1 49 GLN N N 91.349 -2.538 2.102 1.00 . A A . 49 GLN N 1 1
6 10361 1 1 49 GLN NE2 N 91.382 -1.465 -3.881 1.00 . A A . 49 GLN NE2 1 1
6 10362 1 1 49 GLN O O 89.843 -0.215 1.254 1.00 . A A . 49 GLN O 1 1
6 10363 1 1 49 GLN OE1 O 91.405 -3.430 -2.899 1.00 . A A . 49 GLN OE1 1 1
6 10364 1 1 50 LEU C C 90.911 2.579 -0.258 1.00 . A A . 50 LEU C 1 1
6 10365 1 1 50 LEU CA C 91.397 2.095 1.098 1.00 . A A . 50 LEU CA 1 1
6 10366 1 1 50 LEU CB C 92.521 3.006 1.610 1.00 . A A . 50 LEU CB 1 1
6 10367 1 1 50 LEU CD1 C 94.251 3.319 3.387 1.00 . A A . 50 LEU CD1 1 1
6 10368 1 1 50 LEU CD2 C 91.923 2.701 4.037 1.00 . A A . 50 LEU CD2 1 1
6 10369 1 1 50 LEU CG C 93.021 2.515 2.980 1.00 . A A . 50 LEU CG 1 1
6 10370 1 1 50 LEU H H 92.843 0.568 0.874 1.00 . A A . 50 LEU H 1 1
6 10371 1 1 50 LEU HA H 90.576 2.130 1.804 1.00 . A A . 50 LEU HA 1 1
6 10372 1 1 50 LEU HB2 H 93.337 2.997 0.904 1.00 . A A . 50 LEU HB2 1 1
6 10373 1 1 50 LEU HB3 H 92.147 4.012 1.712 1.00 . A A . 50 LEU HB3 1 1
6 10374 1 1 50 LEU HD11 H 94.992 3.265 2.605 1.00 . A A . 50 LEU HD11 1 1
6 10375 1 1 50 LEU HD12 H 94.660 2.911 4.300 1.00 . A A . 50 LEU HD12 1 1
6 10376 1 1 50 LEU HD13 H 93.970 4.348 3.546 1.00 . A A . 50 LEU HD13 1 1
6 10377 1 1 50 LEU HD21 H 91.495 3.686 3.936 1.00 . A A . 50 LEU HD21 1 1
6 10378 1 1 50 LEU HD22 H 92.347 2.585 5.020 1.00 . A A . 50 LEU HD22 1 1
6 10379 1 1 50 LEU HD23 H 91.151 1.954 3.888 1.00 . A A . 50 LEU HD23 1 1
6 10380 1 1 50 LEU HG H 93.279 1.467 2.905 1.00 . A A . 50 LEU HG 1 1
6 10381 1 1 50 LEU N N 91.884 0.725 1.006 1.00 . A A . 50 LEU N 1 1
6 10382 1 1 50 LEU O O 91.715 2.906 -1.134 1.00 . A A . 50 LEU O 1 1
6 10383 1 1 51 GLU C C 89.290 4.484 -1.954 1.00 . A A . 51 GLU C 1 1
6 10384 1 1 51 GLU CA C 88.977 3.018 -1.672 1.00 . A A . 51 GLU CA 1 1
6 10385 1 1 51 GLU CB C 87.467 2.819 -1.601 1.00 . A A . 51 GLU CB 1 1
6 10386 1 1 51 GLU CD C 85.352 2.667 -2.975 1.00 . A A . 51 GLU CD 1 1
6 10387 1 1 51 GLU CG C 86.851 2.992 -2.996 1.00 . A A . 51 GLU CG 1 1
6 10388 1 1 51 GLU H H 89.030 2.300 0.328 1.00 . A A . 51 GLU H 1 1
6 10389 1 1 51 GLU HA H 89.372 2.412 -2.474 1.00 . A A . 51 GLU HA 1 1
6 10390 1 1 51 GLU HB2 H 87.248 1.832 -1.226 1.00 . A A . 51 GLU HB2 1 1
6 10391 1 1 51 GLU HB3 H 87.045 3.558 -0.937 1.00 . A A . 51 GLU HB3 1 1
6 10392 1 1 51 GLU HG2 H 86.987 4.011 -3.321 1.00 . A A . 51 GLU HG2 1 1
6 10393 1 1 51 GLU HG3 H 87.352 2.330 -3.689 1.00 . A A . 51 GLU HG3 1 1
6 10394 1 1 51 GLU N N 89.590 2.597 -0.417 1.00 . A A . 51 GLU N 1 1
6 10395 1 1 51 GLU O O 89.157 5.336 -1.073 1.00 . A A . 51 GLU O 1 1
6 10396 1 1 51 GLU OE1 O 84.894 2.031 -2.033 1.00 . A A . 51 GLU OE1 1 1
6 10397 1 1 51 GLU OE2 O 84.675 3.064 -3.910 1.00 . A A . 51 GLU OE2 1 1
6 10398 1 1 52 ASP C C 88.919 7.077 -3.413 1.00 . A A . 52 ASP C 1 1
6 10399 1 1 52 ASP CA C 90.087 6.110 -3.595 1.00 . A A . 52 ASP CA 1 1
6 10400 1 1 52 ASP CB C 90.531 6.103 -5.060 1.00 . A A . 52 ASP CB 1 1
6 10401 1 1 52 ASP CG C 92.014 5.744 -5.162 1.00 . A A . 52 ASP CG 1 1
6 10402 1 1 52 ASP H H 89.836 4.011 -3.814 1.00 . A A . 52 ASP H 1 1
6 10403 1 1 52 ASP HA H 90.915 6.445 -2.988 1.00 . A A . 52 ASP HA 1 1
6 10404 1 1 52 ASP HB2 H 89.949 5.375 -5.604 1.00 . A A . 52 ASP HB2 1 1
6 10405 1 1 52 ASP HB3 H 90.369 7.082 -5.485 1.00 . A A . 52 ASP HB3 1 1
6 10406 1 1 52 ASP N N 89.726 4.753 -3.182 1.00 . A A . 52 ASP N 1 1
6 10407 1 1 52 ASP O O 89.124 8.229 -3.013 1.00 . A A . 52 ASP O 1 1
6 10408 1 1 52 ASP OD1 O 92.328 4.794 -5.861 1.00 . A A . 52 ASP OD1 1 1
6 10409 1 1 52 ASP OD2 O 92.813 6.429 -4.544 1.00 . A A . 52 ASP OD2 1 1
6 10410 1 1 53 GLY C C 86.008 7.558 -2.146 1.00 . A A . 53 GLY C 1 1
6 10411 1 1 53 GLY CA C 86.502 7.436 -3.592 1.00 . A A . 53 GLY CA 1 1
6 10412 1 1 53 GLY H H 87.619 5.682 -4.028 1.00 . A A . 53 GLY H 1 1
6 10413 1 1 53 GLY HA2 H 86.721 8.424 -3.971 1.00 . A A . 53 GLY HA2 1 1
6 10414 1 1 53 GLY HA3 H 85.716 6.998 -4.193 1.00 . A A . 53 GLY HA3 1 1
6 10415 1 1 53 GLY N N 87.706 6.605 -3.712 1.00 . A A . 53 GLY N 1 1
6 10416 1 1 53 GLY O O 84.927 8.107 -1.906 1.00 . A A . 53 GLY O 1 1
6 10417 1 1 54 ARG C C 87.390 8.031 0.983 1.00 . A A . 54 ARG C 1 1
6 10418 1 1 54 ARG CA C 86.433 7.126 0.226 1.00 . A A . 54 ARG CA 1 1
6 10419 1 1 54 ARG CB C 86.441 5.731 0.850 1.00 . A A . 54 ARG CB 1 1
6 10420 1 1 54 ARG CD C 85.190 3.575 1.022 1.00 . A A . 54 ARG CD 1 1
6 10421 1 1 54 ARG CG C 85.235 4.943 0.344 1.00 . A A . 54 ARG CG 1 1
6 10422 1 1 54 ARG CZ C 82.822 2.874 0.983 1.00 . A A . 54 ARG CZ 1 1
6 10423 1 1 54 ARG H H 87.648 6.640 -1.438 1.00 . A A . 54 ARG H 1 1
6 10424 1 1 54 ARG HA H 85.435 7.536 0.309 1.00 . A A . 54 ARG HA 1 1
6 10425 1 1 54 ARG HB2 H 87.349 5.219 0.562 1.00 . A A . 54 ARG HB2 1 1
6 10426 1 1 54 ARG HB3 H 86.398 5.811 1.924 1.00 . A A . 54 ARG HB3 1 1
6 10427 1 1 54 ARG HD2 H 86.113 3.052 0.841 1.00 . A A . 54 ARG HD2 1 1
6 10428 1 1 54 ARG HD3 H 85.060 3.710 2.087 1.00 . A A . 54 ARG HD3 1 1
6 10429 1 1 54 ARG HE H 84.240 2.183 -0.260 1.00 . A A . 54 ARG HE 1 1
6 10430 1 1 54 ARG HG2 H 84.329 5.491 0.574 1.00 . A A . 54 ARG HG2 1 1
6 10431 1 1 54 ARG HG3 H 85.312 4.811 -0.724 1.00 . A A . 54 ARG HG3 1 1
6 10432 1 1 54 ARG HH11 H 83.238 4.244 2.392 1.00 . A A . 54 ARG HH11 1 1
6 10433 1 1 54 ARG HH12 H 81.592 3.718 2.329 1.00 . A A . 54 ARG HH12 1 1
6 10434 1 1 54 ARG HH21 H 82.092 1.528 -0.304 1.00 . A A . 54 ARG HH21 1 1
6 10435 1 1 54 ARG HH22 H 80.949 2.192 0.813 1.00 . A A . 54 ARG HH22 1 1
6 10436 1 1 54 ARG N N 86.797 7.057 -1.189 1.00 . A A . 54 ARG N 1 1
6 10437 1 1 54 ARG NE N 84.071 2.791 0.490 1.00 . A A . 54 ARG NE 1 1
6 10438 1 1 54 ARG NH1 N 82.526 3.676 1.981 1.00 . A A . 54 ARG NH1 1 1
6 10439 1 1 54 ARG NH2 N 81.881 2.140 0.456 1.00 . A A . 54 ARG NH2 1 1
6 10440 1 1 54 ARG O O 88.485 8.335 0.501 1.00 . A A . 54 ARG O 1 1
6 10441 1 1 55 THR C C 88.374 8.583 4.188 1.00 . A A . 55 THR C 1 1
6 10442 1 1 55 THR CA C 87.780 9.341 3.004 1.00 . A A . 55 THR CA 1 1
6 10443 1 1 55 THR CB C 86.945 10.520 3.516 1.00 . A A . 55 THR CB 1 1
6 10444 1 1 55 THR CG2 C 86.608 11.465 2.358 1.00 . A A . 55 THR CG2 1 1
6 10445 1 1 55 THR H H 86.080 8.179 2.488 1.00 . A A . 55 THR H 1 1
6 10446 1 1 55 THR HA H 88.588 9.728 2.406 1.00 . A A . 55 THR HA 1 1
6 10447 1 1 55 THR HB H 87.510 11.064 4.261 1.00 . A A . 55 THR HB 1 1
6 10448 1 1 55 THR HG1 H 85.925 9.834 5.019 1.00 . A A . 55 THR HG1 1 1
6 10449 1 1 55 THR HG21 H 86.029 10.936 1.614 1.00 . A A . 55 THR HG21 1 1
6 10450 1 1 55 THR HG22 H 87.522 11.829 1.908 1.00 . A A . 55 THR HG22 1 1
6 10451 1 1 55 THR HG23 H 86.035 12.303 2.730 1.00 . A A . 55 THR HG23 1 1
6 10452 1 1 55 THR N N 86.962 8.462 2.170 1.00 . A A . 55 THR N 1 1
6 10453 1 1 55 THR O O 87.907 7.500 4.545 1.00 . A A . 55 THR O 1 1
6 10454 1 1 55 THR OG1 O 85.746 10.032 4.097 1.00 . A A . 55 THR OG1 1 1
6 10455 1 1 56 LEU C C 89.187 8.367 7.083 1.00 . A A . 56 LEU C 1 1
6 10456 1 1 56 LEU CA C 90.123 8.545 5.890 1.00 . A A . 56 LEU CA 1 1
6 10457 1 1 56 LEU CB C 91.318 9.415 6.296 1.00 . A A . 56 LEU CB 1 1
6 10458 1 1 56 LEU CD1 C 93.380 10.541 5.433 1.00 . A A . 56 LEU CD1 1 1
6 10459 1 1 56 LEU CD2 C 93.116 8.078 5.149 1.00 . A A . 56 LEU CD2 1 1
6 10460 1 1 56 LEU CG C 92.371 9.421 5.178 1.00 . A A . 56 LEU CG 1 1
6 10461 1 1 56 LEU H H 89.761 10.004 4.394 1.00 . A A . 56 LEU H 1 1
6 10462 1 1 56 LEU HA H 90.483 7.575 5.591 1.00 . A A . 56 LEU HA 1 1
6 10463 1 1 56 LEU HB2 H 90.979 10.424 6.478 1.00 . A A . 56 LEU HB2 1 1
6 10464 1 1 56 LEU HB3 H 91.760 9.018 7.200 1.00 . A A . 56 LEU HB3 1 1
6 10465 1 1 56 LEU HD11 H 93.856 10.388 6.389 1.00 . A A . 56 LEU HD11 1 1
6 10466 1 1 56 LEU HD12 H 92.869 11.491 5.432 1.00 . A A . 56 LEU HD12 1 1
6 10467 1 1 56 LEU HD13 H 94.128 10.536 4.652 1.00 . A A . 56 LEU HD13 1 1
6 10468 1 1 56 LEU HD21 H 92.408 7.273 5.043 1.00 . A A . 56 LEU HD21 1 1
6 10469 1 1 56 LEU HD22 H 93.665 7.954 6.071 1.00 . A A . 56 LEU HD22 1 1
6 10470 1 1 56 LEU HD23 H 93.802 8.064 4.316 1.00 . A A . 56 LEU HD23 1 1
6 10471 1 1 56 LEU HG H 91.884 9.590 4.227 1.00 . A A . 56 LEU HG 1 1
6 10472 1 1 56 LEU N N 89.427 9.158 4.764 1.00 . A A . 56 LEU N 1 1
6 10473 1 1 56 LEU O O 89.233 7.338 7.761 1.00 . A A . 56 LEU O 1 1
6 10474 1 1 57 SER C C 86.454 8.104 8.290 1.00 . A A . 57 SER C 1 1
6 10475 1 1 57 SER CA C 87.393 9.302 8.446 1.00 . A A . 57 SER CA 1 1
6 10476 1 1 57 SER CB C 86.570 10.588 8.520 1.00 . A A . 57 SER CB 1 1
6 10477 1 1 57 SER H H 88.345 10.160 6.752 1.00 . A A . 57 SER H 1 1
6 10478 1 1 57 SER HA H 87.948 9.192 9.367 1.00 . A A . 57 SER HA 1 1
6 10479 1 1 57 SER HB2 H 86.178 10.825 7.547 1.00 . A A . 57 SER HB2 1 1
6 10480 1 1 57 SER HB3 H 85.749 10.449 9.212 1.00 . A A . 57 SER HB3 1 1
6 10481 1 1 57 SER HG H 87.064 12.468 8.585 1.00 . A A . 57 SER HG 1 1
6 10482 1 1 57 SER N N 88.339 9.368 7.330 1.00 . A A . 57 SER N 1 1
6 10483 1 1 57 SER O O 86.087 7.464 9.278 1.00 . A A . 57 SER O 1 1
6 10484 1 1 57 SER OG O 87.400 11.652 8.963 1.00 . A A . 57 SER OG 1 1
6 10485 1 1 58 ASP C C 85.811 5.352 7.115 1.00 . A A . 58 ASP C 1 1
6 10486 1 1 58 ASP CA C 85.179 6.699 6.748 1.00 . A A . 58 ASP CA 1 1
6 10487 1 1 58 ASP CB C 84.815 6.705 5.257 1.00 . A A . 58 ASP CB 1 1
6 10488 1 1 58 ASP CG C 83.638 7.653 5.007 1.00 . A A . 58 ASP CG 1 1
6 10489 1 1 58 ASP H H 86.419 8.369 6.309 1.00 . A A . 58 ASP H 1 1
6 10490 1 1 58 ASP HA H 84.275 6.823 7.324 1.00 . A A . 58 ASP HA 1 1
6 10491 1 1 58 ASP HB2 H 85.668 7.037 4.686 1.00 . A A . 58 ASP HB2 1 1
6 10492 1 1 58 ASP HB3 H 84.546 5.705 4.952 1.00 . A A . 58 ASP HB3 1 1
6 10493 1 1 58 ASP N N 86.078 7.814 7.043 1.00 . A A . 58 ASP N 1 1
6 10494 1 1 58 ASP O O 85.092 4.379 7.363 1.00 . A A . 58 ASP O 1 1
6 10495 1 1 58 ASP OD1 O 83.685 8.383 4.027 1.00 . A A . 58 ASP OD1 1 1
6 10496 1 1 58 ASP OD2 O 82.706 7.630 5.792 1.00 . A A . 58 ASP OD2 1 1
6 10497 1 1 59 TYR C C 88.262 3.997 8.936 1.00 . A A . 59 TYR C 1 1
6 10498 1 1 59 TYR CA C 87.859 4.062 7.465 1.00 . A A . 59 TYR CA 1 1
6 10499 1 1 59 TYR CB C 89.114 3.933 6.589 1.00 . A A . 59 TYR CB 1 1
6 10500 1 1 59 TYR CD1 C 88.583 1.943 5.138 1.00 . A A . 59 TYR CD1 1 1
6 10501 1 1 59 TYR CD2 C 88.608 4.145 4.123 1.00 . A A . 59 TYR CD2 1 1
6 10502 1 1 59 TYR CE1 C 88.255 1.379 3.903 1.00 . A A . 59 TYR CE1 1 1
6 10503 1 1 59 TYR CE2 C 88.280 3.579 2.887 1.00 . A A . 59 TYR CE2 1 1
6 10504 1 1 59 TYR CG C 88.759 3.327 5.248 1.00 . A A . 59 TYR CG 1 1
6 10505 1 1 59 TYR CZ C 88.106 2.194 2.776 1.00 . A A . 59 TYR CZ 1 1
6 10506 1 1 59 TYR H H 87.661 6.106 6.931 1.00 . A A . 59 TYR H 1 1
6 10507 1 1 59 TYR HA H 87.203 3.226 7.262 1.00 . A A . 59 TYR HA 1 1
6 10508 1 1 59 TYR HB2 H 89.540 4.912 6.433 1.00 . A A . 59 TYR HB2 1 1
6 10509 1 1 59 TYR HB3 H 89.838 3.304 7.086 1.00 . A A . 59 TYR HB3 1 1
6 10510 1 1 59 TYR HD1 H 88.699 1.311 6.007 1.00 . A A . 59 TYR HD1 1 1
6 10511 1 1 59 TYR HD2 H 88.744 5.211 4.210 1.00 . A A . 59 TYR HD2 1 1
6 10512 1 1 59 TYR HE1 H 88.119 0.311 3.819 1.00 . A A . 59 TYR HE1 1 1
6 10513 1 1 59 TYR HE2 H 88.164 4.208 2.017 1.00 . A A . 59 TYR HE2 1 1
6 10514 1 1 59 TYR HH H 88.253 0.800 1.483 1.00 . A A . 59 TYR HH 1 1
6 10515 1 1 59 TYR N N 87.145 5.300 7.139 1.00 . A A . 59 TYR N 1 1
6 10516 1 1 59 TYR O O 89.032 3.109 9.318 1.00 . A A . 59 TYR O 1 1
6 10517 1 1 59 TYR OH O 87.783 1.634 1.559 1.00 . A A . 59 TYR OH 1 1
6 10518 1 1 60 ASN C C 89.584 5.061 11.401 1.00 . A A . 60 ASN C 1 1
6 10519 1 1 60 ASN CA C 88.073 4.916 11.190 1.00 . A A . 60 ASN CA 1 1
6 10520 1 1 60 ASN CB C 87.558 3.622 11.845 1.00 . A A . 60 ASN CB 1 1
6 10521 1 1 60 ASN CG C 86.041 3.538 11.716 1.00 . A A . 60 ASN CG 1 1
6 10522 1 1 60 ASN H H 87.139 5.606 9.430 1.00 . A A . 60 ASN H 1 1
6 10523 1 1 60 ASN HA H 87.580 5.757 11.656 1.00 . A A . 60 ASN HA 1 1
6 10524 1 1 60 ASN HB2 H 88.007 2.772 11.351 1.00 . A A . 60 ASN HB2 1 1
6 10525 1 1 60 ASN HB3 H 87.832 3.617 12.888 1.00 . A A . 60 ASN HB3 1 1
6 10526 1 1 60 ASN HD21 H 86.054 1.645 11.118 1.00 . A A . 60 ASN HD21 1 1
6 10527 1 1 60 ASN HD22 H 84.517 2.357 11.240 1.00 . A A . 60 ASN HD22 1 1
6 10528 1 1 60 ASN N N 87.749 4.915 9.767 1.00 . A A . 60 ASN N 1 1
6 10529 1 1 60 ASN ND2 N 85.493 2.421 11.326 1.00 . A A . 60 ASN ND2 1 1
6 10530 1 1 60 ASN O O 90.224 4.239 12.069 1.00 . A A . 60 ASN O 1 1
6 10531 1 1 60 ASN OD1 O 85.340 4.516 11.976 1.00 . A A . 60 ASN OD1 1 1
6 10532 1 1 61 ILE C C 91.764 7.623 11.854 1.00 . A A . 61 ILE C 1 1
6 10533 1 1 61 ILE CA C 91.581 6.402 10.956 1.00 . A A . 61 ILE CA 1 1
6 10534 1 1 61 ILE CB C 92.211 6.656 9.572 1.00 . A A . 61 ILE CB 1 1
6 10535 1 1 61 ILE CD1 C 92.292 5.788 7.212 1.00 . A A . 61 ILE CD1 1 1
6 10536 1 1 61 ILE CG1 C 92.003 5.424 8.673 1.00 . A A . 61 ILE CG1 1 1
6 10537 1 1 61 ILE CG2 C 93.720 6.918 9.727 1.00 . A A . 61 ILE CG2 1 1
6 10538 1 1 61 ILE H H 89.589 6.747 10.315 1.00 . A A . 61 ILE H 1 1
6 10539 1 1 61 ILE HA H 92.063 5.550 11.416 1.00 . A A . 61 ILE HA 1 1
6 10540 1 1 61 ILE HB H 91.741 7.518 9.120 1.00 . A A . 61 ILE HB 1 1
6 10541 1 1 61 ILE HD11 H 91.925 5.005 6.565 1.00 . A A . 61 ILE HD11 1 1
6 10542 1 1 61 ILE HD12 H 93.358 5.898 7.071 1.00 . A A . 61 ILE HD12 1 1
6 10543 1 1 61 ILE HD13 H 91.800 6.717 6.969 1.00 . A A . 61 ILE HD13 1 1
6 10544 1 1 61 ILE HG12 H 92.671 4.634 8.986 1.00 . A A . 61 ILE HG12 1 1
6 10545 1 1 61 ILE HG13 H 90.982 5.084 8.759 1.00 . A A . 61 ILE HG13 1 1
6 10546 1 1 61 ILE HG21 H 94.192 6.055 10.172 1.00 . A A . 61 ILE HG21 1 1
6 10547 1 1 61 ILE HG22 H 93.872 7.779 10.364 1.00 . A A . 61 ILE HG22 1 1
6 10548 1 1 61 ILE HG23 H 94.155 7.108 8.757 1.00 . A A . 61 ILE HG23 1 1
6 10549 1 1 61 ILE N N 90.148 6.127 10.827 1.00 . A A . 61 ILE N 1 1
6 10550 1 1 61 ILE O O 91.166 8.674 11.610 1.00 . A A . 61 ILE O 1 1
6 10551 1 1 62 GLN C C 94.200 9.186 13.597 1.00 . A A . 62 GLN C 1 1
6 10552 1 1 62 GLN CA C 92.833 8.550 13.838 1.00 . A A . 62 GLN CA 1 1
6 10553 1 1 62 GLN CB C 92.741 8.006 15.272 1.00 . A A . 62 GLN CB 1 1
6 10554 1 1 62 GLN CD C 90.333 8.681 15.542 1.00 . A A . 62 GLN CD 1 1
6 10555 1 1 62 GLN CG C 91.316 7.512 15.550 1.00 . A A . 62 GLN CG 1 1
6 10556 1 1 62 GLN H H 93.018 6.601 13.034 1.00 . A A . 62 GLN H 1 1
6 10557 1 1 62 GLN HA H 92.071 9.307 13.708 1.00 . A A . 62 GLN HA 1 1
6 10558 1 1 62 GLN HB2 H 93.436 7.187 15.390 1.00 . A A . 62 GLN HB2 1 1
6 10559 1 1 62 GLN HB3 H 92.990 8.791 15.970 1.00 . A A . 62 GLN HB3 1 1
6 10560 1 1 62 GLN HE21 H 89.056 7.787 14.314 1.00 . A A . 62 GLN HE21 1 1
6 10561 1 1 62 GLN HE22 H 88.603 9.342 14.823 1.00 . A A . 62 GLN HE22 1 1
6 10562 1 1 62 GLN HG2 H 91.032 6.804 14.783 1.00 . A A . 62 GLN HG2 1 1
6 10563 1 1 62 GLN HG3 H 91.286 7.026 16.512 1.00 . A A . 62 GLN HG3 1 1
6 10564 1 1 62 GLN N N 92.583 7.466 12.893 1.00 . A A . 62 GLN N 1 1
6 10565 1 1 62 GLN NE2 N 89.241 8.597 14.833 1.00 . A A . 62 GLN NE2 1 1
6 10566 1 1 62 GLN O O 94.900 8.840 12.642 1.00 . A A . 62 GLN O 1 1
6 10567 1 1 62 GLN OE1 O 90.568 9.696 16.198 1.00 . A A . 62 GLN OE1 1 1
6 10568 1 1 63 LYS C C 97.004 9.876 14.636 1.00 . A A . 63 LYS C 1 1
6 10569 1 1 63 LYS CA C 95.838 10.823 14.394 1.00 . A A . 63 LYS CA 1 1
6 10570 1 1 63 LYS CB C 95.864 11.938 15.434 1.00 . A A . 63 LYS CB 1 1
6 10571 1 1 63 LYS CD C 94.894 14.155 16.062 1.00 . A A . 63 LYS CD 1 1
6 10572 1 1 63 LYS CE C 93.912 15.250 15.640 1.00 . A A . 63 LYS CE 1 1
6 10573 1 1 63 LYS CG C 94.851 13.015 15.044 1.00 . A A . 63 LYS CG 1 1
6 10574 1 1 63 LYS H H 93.956 10.332 15.213 1.00 . A A . 63 LYS H 1 1
6 10575 1 1 63 LYS HA H 95.937 11.262 13.412 1.00 . A A . 63 LYS HA 1 1
6 10576 1 1 63 LYS HB2 H 95.602 11.529 16.400 1.00 . A A . 63 LYS HB2 1 1
6 10577 1 1 63 LYS HB3 H 96.850 12.369 15.479 1.00 . A A . 63 LYS HB3 1 1
6 10578 1 1 63 LYS HD2 H 94.616 13.779 17.035 1.00 . A A . 63 LYS HD2 1 1
6 10579 1 1 63 LYS HD3 H 95.891 14.564 16.102 1.00 . A A . 63 LYS HD3 1 1
6 10580 1 1 63 LYS HE2 H 94.189 15.623 14.663 1.00 . A A . 63 LYS HE2 1 1
6 10581 1 1 63 LYS HE3 H 92.914 14.842 15.599 1.00 . A A . 63 LYS HE3 1 1
6 10582 1 1 63 LYS HG2 H 95.091 13.395 14.064 1.00 . A A . 63 LYS HG2 1 1
6 10583 1 1 63 LYS HG3 H 93.860 12.586 15.030 1.00 . A A . 63 LYS HG3 1 1
6 10584 1 1 63 LYS HZ1 H 93.474 17.200 16.231 1.00 . A A . 63 LYS HZ1 1 1
6 10585 1 1 63 LYS HZ2 H 94.945 16.606 16.839 1.00 . A A . 63 LYS HZ2 1 1
6 10586 1 1 63 LYS HZ3 H 93.473 16.077 17.501 1.00 . A A . 63 LYS HZ3 1 1
6 10587 1 1 63 LYS N N 94.565 10.119 14.478 1.00 . A A . 63 LYS N 1 1
6 10588 1 1 63 LYS NZ N 93.954 16.367 16.628 1.00 . A A . 63 LYS NZ 1 1
6 10589 1 1 63 LYS O O 96.924 8.981 15.479 1.00 . A A . 63 LYS O 1 1
6 10590 1 1 64 GLU C C 98.932 7.775 13.896 1.00 . A A . 64 GLU C 1 1
6 10591 1 1 64 GLU CA C 99.283 9.260 14.009 1.00 . A A . 64 GLU CA 1 1
6 10592 1 1 64 GLU CB C 99.987 9.546 15.338 1.00 . A A . 64 GLU CB 1 1
6 10593 1 1 64 GLU CD C 99.636 12.036 15.609 1.00 . A A . 64 GLU CD 1 1
6 10594 1 1 64 GLU CG C 100.657 10.933 15.293 1.00 . A A . 64 GLU CG 1 1
6 10595 1 1 64 GLU H H 98.082 10.824 13.240 1.00 . A A . 64 GLU H 1 1
6 10596 1 1 64 GLU HA H 99.960 9.507 13.205 1.00 . A A . 64 GLU HA 1 1
6 10597 1 1 64 GLU HB2 H 99.261 9.519 16.134 1.00 . A A . 64 GLU HB2 1 1
6 10598 1 1 64 GLU HB3 H 100.741 8.789 15.513 1.00 . A A . 64 GLU HB3 1 1
6 10599 1 1 64 GLU HG2 H 101.451 10.959 16.025 1.00 . A A . 64 GLU HG2 1 1
6 10600 1 1 64 GLU HG3 H 101.074 11.097 14.312 1.00 . A A . 64 GLU HG3 1 1
6 10601 1 1 64 GLU N N 98.087 10.089 13.887 1.00 . A A . 64 GLU N 1 1
6 10602 1 1 64 GLU O O 98.774 7.073 14.902 1.00 . A A . 64 GLU O 1 1
6 10603 1 1 64 GLU OE1 O 99.678 13.070 14.953 1.00 . A A . 64 GLU OE1 1 1
6 10604 1 1 64 GLU OE2 O 98.840 11.837 16.509 1.00 . A A . 64 GLU OE2 1 1
6 10605 1 1 65 SER C C 99.481 5.343 11.378 1.00 . A A . 65 SER C 1 1
6 10606 1 1 65 SER CA C 98.489 5.915 12.383 1.00 . A A . 65 SER CA 1 1
6 10607 1 1 65 SER CB C 97.067 5.805 11.831 1.00 . A A . 65 SER CB 1 1
6 10608 1 1 65 SER H H 98.956 7.922 11.901 1.00 . A A . 65 SER H 1 1
6 10609 1 1 65 SER HA H 98.555 5.351 13.301 1.00 . A A . 65 SER HA 1 1
6 10610 1 1 65 SER HB2 H 96.992 6.350 10.906 1.00 . A A . 65 SER HB2 1 1
6 10611 1 1 65 SER HB3 H 96.831 4.763 11.653 1.00 . A A . 65 SER HB3 1 1
6 10612 1 1 65 SER HG H 96.205 5.827 13.575 1.00 . A A . 65 SER HG 1 1
6 10613 1 1 65 SER N N 98.816 7.310 12.653 1.00 . A A . 65 SER N 1 1
6 10614 1 1 65 SER O O 100.037 6.085 10.563 1.00 . A A . 65 SER O 1 1
6 10615 1 1 65 SER OG O 96.157 6.354 12.775 1.00 . A A . 65 SER OG 1 1
6 10616 1 1 66 THR C C 99.900 2.704 9.386 1.00 . A A . 66 THR C 1 1
6 10617 1 1 66 THR CA C 100.639 3.376 10.538 1.00 . A A . 66 THR CA 1 1
6 10618 1 1 66 THR CB C 101.461 2.330 11.298 1.00 . A A . 66 THR CB 1 1
6 10619 1 1 66 THR CG2 C 102.630 1.861 10.427 1.00 . A A . 66 THR CG2 1 1
6 10620 1 1 66 THR H H 99.231 3.495 12.119 1.00 . A A . 66 THR H 1 1
6 10621 1 1 66 THR HA H 101.313 4.115 10.135 1.00 . A A . 66 THR HA 1 1
6 10622 1 1 66 THR HB H 100.836 1.484 11.540 1.00 . A A . 66 THR HB 1 1
6 10623 1 1 66 THR HG1 H 101.495 2.520 13.233 1.00 . A A . 66 THR HG1 1 1
6 10624 1 1 66 THR HG21 H 103.106 1.010 10.890 1.00 . A A . 66 THR HG21 1 1
6 10625 1 1 66 THR HG22 H 103.347 2.663 10.323 1.00 . A A . 66 THR HG22 1 1
6 10626 1 1 66 THR HG23 H 102.262 1.581 9.450 1.00 . A A . 66 THR HG23 1 1
6 10627 1 1 66 THR N N 99.703 4.030 11.446 1.00 . A A . 66 THR N 1 1
6 10628 1 1 66 THR O O 99.154 1.743 9.588 1.00 . A A . 66 THR O 1 1
6 10629 1 1 66 THR OG1 O 101.966 2.908 12.493 1.00 . A A . 66 THR OG1 1 1
6 10630 1 1 67 LEU C C 100.456 1.799 6.224 1.00 . A A . 67 LEU C 1 1
6 10631 1 1 67 LEU CA C 99.482 2.694 6.979 1.00 . A A . 67 LEU CA 1 1
6 10632 1 1 67 LEU CB C 99.038 3.840 6.068 1.00 . A A . 67 LEU CB 1 1
6 10633 1 1 67 LEU CD1 C 97.747 5.987 6.028 1.00 . A A . 67 LEU CD1 1 1
6 10634 1 1 67 LEU CD2 C 96.593 3.862 6.634 1.00 . A A . 67 LEU CD2 1 1
6 10635 1 1 67 LEU CG C 97.912 4.638 6.737 1.00 . A A . 67 LEU CG 1 1
6 10636 1 1 67 LEU H H 100.713 4.002 8.100 1.00 . A A . 67 LEU H 1 1
6 10637 1 1 67 LEU HA H 98.624 2.112 7.265 1.00 . A A . 67 LEU HA 1 1
6 10638 1 1 67 LEU HB2 H 99.879 4.491 5.882 1.00 . A A . 67 LEU HB2 1 1
6 10639 1 1 67 LEU HB3 H 98.686 3.436 5.130 1.00 . A A . 67 LEU HB3 1 1
6 10640 1 1 67 LEU HD11 H 98.714 6.455 5.922 1.00 . A A . 67 LEU HD11 1 1
6 10641 1 1 67 LEU HD12 H 97.100 6.622 6.612 1.00 . A A . 67 LEU HD12 1 1
6 10642 1 1 67 LEU HD13 H 97.313 5.830 5.051 1.00 . A A . 67 LEU HD13 1 1
6 10643 1 1 67 LEU HD21 H 95.869 4.293 7.310 1.00 . A A . 67 LEU HD21 1 1
6 10644 1 1 67 LEU HD22 H 96.758 2.830 6.895 1.00 . A A . 67 LEU HD22 1 1
6 10645 1 1 67 LEU HD23 H 96.218 3.919 5.621 1.00 . A A . 67 LEU HD23 1 1
6 10646 1 1 67 LEU HG H 98.155 4.804 7.776 1.00 . A A . 67 LEU HG 1 1
6 10647 1 1 67 LEU N N 100.118 3.229 8.180 1.00 . A A . 67 LEU N 1 1
6 10648 1 1 67 LEU O O 101.648 2.099 6.139 1.00 . A A . 67 LEU O 1 1
6 10649 1 1 68 HIS C C 100.713 0.119 3.430 1.00 . A A . 68 HIS C 1 1
6 10650 1 1 68 HIS CA C 100.753 -0.229 4.910 1.00 . A A . 68 HIS CA 1 1
6 10651 1 1 68 HIS CB C 100.249 -1.660 5.112 1.00 . A A . 68 HIS CB 1 1
6 10652 1 1 68 HIS CD2 C 99.746 -2.225 7.628 1.00 . A A . 68 HIS CD2 1 1
6 10653 1 1 68 HIS CE1 C 101.747 -2.814 8.219 1.00 . A A . 68 HIS CE1 1 1
6 10654 1 1 68 HIS CG C 100.543 -2.101 6.517 1.00 . A A . 68 HIS CG 1 1
6 10655 1 1 68 HIS H H 98.973 0.533 5.768 1.00 . A A . 68 HIS H 1 1
6 10656 1 1 68 HIS HA H 101.773 -0.166 5.258 1.00 . A A . 68 HIS HA 1 1
6 10657 1 1 68 HIS HB2 H 99.183 -1.696 4.938 1.00 . A A . 68 HIS HB2 1 1
6 10658 1 1 68 HIS HB3 H 100.749 -2.320 4.417 1.00 . A A . 68 HIS HB3 1 1
6 10659 1 1 68 HIS HD2 H 98.689 -2.006 7.664 1.00 . A A . 68 HIS HD2 1 1
6 10660 1 1 68 HIS HE1 H 102.590 -3.150 8.803 1.00 . A A . 68 HIS HE1 1 1
6 10661 1 1 68 HIS HE2 H 100.202 -2.856 9.615 1.00 . A A . 68 HIS HE2 1 1
6 10662 1 1 68 HIS N N 99.933 0.706 5.671 1.00 . A A . 68 HIS N 1 1
6 10663 1 1 68 HIS ND1 N 101.813 -2.481 6.918 1.00 . A A . 68 HIS ND1 1 1
6 10664 1 1 68 HIS NE2 N 100.509 -2.675 8.702 1.00 . A A . 68 HIS NE2 1 1
6 10665 1 1 68 HIS O O 99.636 0.225 2.840 1.00 . A A . 68 HIS O 1 1
6 10666 1 1 69 LEU C C 102.462 -0.587 0.638 1.00 . A A . 69 LEU C 1 1
6 10667 1 1 69 LEU CA C 101.999 0.629 1.426 1.00 . A A . 69 LEU CA 1 1
6 10668 1 1 69 LEU CB C 102.994 1.775 1.211 1.00 . A A . 69 LEU CB 1 1
6 10669 1 1 69 LEU CD1 C 101.667 3.086 -0.465 1.00 . A A . 69 LEU CD1 1 1
6 10670 1 1 69 LEU CD2 C 104.161 3.092 -0.579 1.00 . A A . 69 LEU CD2 1 1
6 10671 1 1 69 LEU CG C 102.929 2.249 -0.252 1.00 . A A . 69 LEU CG 1 1
6 10672 1 1 69 LEU H H 102.711 0.199 3.370 1.00 . A A . 69 LEU H 1 1
6 10673 1 1 69 LEU HA H 101.029 0.933 1.064 1.00 . A A . 69 LEU HA 1 1
6 10674 1 1 69 LEU HB2 H 102.745 2.595 1.870 1.00 . A A . 69 LEU HB2 1 1
6 10675 1 1 69 LEU HB3 H 103.992 1.425 1.431 1.00 . A A . 69 LEU HB3 1 1
6 10676 1 1 69 LEU HD11 H 101.646 3.456 -1.477 1.00 . A A . 69 LEU HD11 1 1
6 10677 1 1 69 LEU HD12 H 101.670 3.916 0.225 1.00 . A A . 69 LEU HD12 1 1
6 10678 1 1 69 LEU HD13 H 100.795 2.475 -0.289 1.00 . A A . 69 LEU HD13 1 1
6 10679 1 1 69 LEU HD21 H 104.005 3.611 -1.516 1.00 . A A . 69 LEU HD21 1 1
6 10680 1 1 69 LEU HD22 H 105.026 2.449 -0.669 1.00 . A A . 69 LEU HD22 1 1
6 10681 1 1 69 LEU HD23 H 104.326 3.810 0.207 1.00 . A A . 69 LEU HD23 1 1
6 10682 1 1 69 LEU HG H 102.898 1.386 -0.906 1.00 . A A . 69 LEU HG 1 1
6 10683 1 1 69 LEU N N 101.894 0.295 2.842 1.00 . A A . 69 LEU N 1 1
6 10684 1 1 69 LEU O O 103.417 -1.265 1.029 1.00 . A A . 69 LEU O 1 1
6 10685 1 1 70 VAL C C 102.344 -1.408 -2.756 1.00 . A A . 70 VAL C 1 1
6 10686 1 1 70 VAL CA C 102.131 -1.959 -1.352 1.00 . A A . 70 VAL CA 1 1
6 10687 1 1 70 VAL CB C 100.989 -2.998 -1.364 1.00 . A A . 70 VAL CB 1 1
6 10688 1 1 70 VAL CG1 C 101.430 -4.248 -2.134 1.00 . A A . 70 VAL CG1 1 1
6 10689 1 1 70 VAL CG2 C 100.621 -3.397 0.076 1.00 . A A . 70 VAL CG2 1 1
6 10690 1 1 70 VAL H H 101.051 -0.260 -0.758 1.00 . A A . 70 VAL H 1 1
6 10691 1 1 70 VAL HA H 103.040 -2.428 -1.004 1.00 . A A . 70 VAL HA 1 1
6 10692 1 1 70 VAL HB H 100.125 -2.568 -1.851 1.00 . A A . 70 VAL HB 1 1
6 10693 1 1 70 VAL HG11 H 102.405 -4.561 -1.792 1.00 . A A . 70 VAL HG11 1 1
6 10694 1 1 70 VAL HG12 H 101.474 -4.027 -3.189 1.00 . A A . 70 VAL HG12 1 1
6 10695 1 1 70 VAL HG13 H 100.719 -5.045 -1.964 1.00 . A A . 70 VAL HG13 1 1
6 10696 1 1 70 VAL HG21 H 101.521 -3.550 0.649 1.00 . A A . 70 VAL HG21 1 1
6 10697 1 1 70 VAL HG22 H 100.039 -4.305 0.066 1.00 . A A . 70 VAL HG22 1 1
6 10698 1 1 70 VAL HG23 H 100.040 -2.603 0.530 1.00 . A A . 70 VAL HG23 1 1
6 10699 1 1 70 VAL N N 101.791 -0.839 -0.481 1.00 . A A . 70 VAL N 1 1
6 10700 1 1 70 VAL O O 101.732 -0.396 -3.116 1.00 . A A . 70 VAL O 1 1
6 10701 1 1 71 LEU C C 102.897 -2.568 -5.913 1.00 . A A . 71 LEU C 1 1
6 10702 1 1 71 LEU CA C 103.477 -1.592 -4.904 1.00 . A A . 71 LEU CA 1 1
6 10703 1 1 71 LEU CB C 104.986 -1.453 -5.133 1.00 . A A . 71 LEU CB 1 1
6 10704 1 1 71 LEU CD1 C 104.955 0.815 -6.215 1.00 . A A . 71 LEU CD1 1 1
6 10705 1 1 71 LEU CD2 C 106.706 -0.844 -6.856 1.00 . A A . 71 LEU CD2 1 1
6 10706 1 1 71 LEU CG C 105.244 -0.675 -6.434 1.00 . A A . 71 LEU CG 1 1
6 10707 1 1 71 LEU H H 103.666 -2.851 -3.208 1.00 . A A . 71 LEU H 1 1
6 10708 1 1 71 LEU HA H 103.012 -0.627 -5.048 1.00 . A A . 71 LEU HA 1 1
6 10709 1 1 71 LEU HB2 H 105.428 -0.924 -4.300 1.00 . A A . 71 LEU HB2 1 1
6 10710 1 1 71 LEU HB3 H 105.426 -2.435 -5.209 1.00 . A A . 71 LEU HB3 1 1
6 10711 1 1 71 LEU HD11 H 103.891 0.967 -6.130 1.00 . A A . 71 LEU HD11 1 1
6 10712 1 1 71 LEU HD12 H 105.333 1.383 -7.050 1.00 . A A . 71 LEU HD12 1 1
6 10713 1 1 71 LEU HD13 H 105.438 1.144 -5.307 1.00 . A A . 71 LEU HD13 1 1
6 10714 1 1 71 LEU HD21 H 106.930 -0.155 -7.658 1.00 . A A . 71 LEU HD21 1 1
6 10715 1 1 71 LEU HD22 H 106.867 -1.857 -7.195 1.00 . A A . 71 LEU HD22 1 1
6 10716 1 1 71 LEU HD23 H 107.349 -0.639 -6.015 1.00 . A A . 71 LEU HD23 1 1
6 10717 1 1 71 LEU HG H 104.597 -1.054 -7.213 1.00 . A A . 71 LEU HG 1 1
6 10718 1 1 71 LEU N N 103.207 -2.055 -3.541 1.00 . A A . 71 LEU N 1 1
6 10719 1 1 71 LEU O O 103.204 -3.764 -5.881 1.00 . A A . 71 LEU O 1 1
6 10720 1 1 72 ARG C C 102.265 -2.817 -9.130 1.00 . A A . 72 ARG C 1 1
6 10721 1 1 72 ARG CA C 101.443 -2.872 -7.844 1.00 . A A . 72 ARG CA 1 1
6 10722 1 1 72 ARG CB C 100.012 -2.389 -8.106 1.00 . A A . 72 ARG CB 1 1
6 10723 1 1 72 ARG CD C 97.856 -2.961 -9.211 1.00 . A A . 72 ARG CD 1 1
6 10724 1 1 72 ARG CG C 99.322 -3.341 -9.087 1.00 . A A . 72 ARG CG 1 1
6 10725 1 1 72 ARG CZ C 96.530 -1.077 -10.096 1.00 . A A . 72 ARG CZ 1 1
6 10726 1 1 72 ARG H H 101.862 -1.094 -6.805 1.00 . A A . 72 ARG H 1 1
6 10727 1 1 72 ARG HA H 101.404 -3.894 -7.495 1.00 . A A . 72 ARG HA 1 1
6 10728 1 1 72 ARG HB2 H 99.464 -2.366 -7.177 1.00 . A A . 72 ARG HB2 1 1
6 10729 1 1 72 ARG HB3 H 100.042 -1.396 -8.533 1.00 . A A . 72 ARG HB3 1 1
6 10730 1 1 72 ARG HD2 H 97.336 -3.725 -9.760 1.00 . A A . 72 ARG HD2 1 1
6 10731 1 1 72 ARG HD3 H 97.433 -2.874 -8.219 1.00 . A A . 72 ARG HD3 1 1
6 10732 1 1 72 ARG HE H 98.528 -1.246 -10.257 1.00 . A A . 72 ARG HE 1 1
6 10733 1 1 72 ARG HG2 H 99.794 -3.263 -10.056 1.00 . A A . 72 ARG HG2 1 1
6 10734 1 1 72 ARG HG3 H 99.402 -4.353 -8.726 1.00 . A A . 72 ARG HG3 1 1
6 10735 1 1 72 ARG HH11 H 95.430 -2.476 -9.164 1.00 . A A . 72 ARG HH11 1 1
6 10736 1 1 72 ARG HH12 H 94.542 -1.135 -9.807 1.00 . A A . 72 ARG HH12 1 1
6 10737 1 1 72 ARG HH21 H 97.331 0.473 -11.076 1.00 . A A . 72 ARG HH21 1 1
6 10738 1 1 72 ARG HH22 H 95.612 0.518 -10.878 1.00 . A A . 72 ARG HH22 1 1
6 10739 1 1 72 ARG N N 102.063 -2.048 -6.817 1.00 . A A . 72 ARG N 1 1
6 10740 1 1 72 ARG NE N 97.719 -1.680 -9.910 1.00 . A A . 72 ARG NE 1 1
6 10741 1 1 72 ARG NH1 N 95.412 -1.605 -9.654 1.00 . A A . 72 ARG NH1 1 1
6 10742 1 1 72 ARG NH2 N 96.489 0.059 -10.734 1.00 . A A . 72 ARG NH2 1 1
6 10743 1 1 72 ARG O O 102.056 -1.951 -9.982 1.00 . A A . 72 ARG O 1 1
6 10744 1 1 73 LEU C C 103.789 -5.128 -11.191 1.00 . A A . 73 LEU C 1 1
6 10745 1 1 73 LEU CA C 104.046 -3.829 -10.440 1.00 . A A . 73 LEU CA 1 1
6 10746 1 1 73 LEU CB C 105.524 -3.750 -10.031 1.00 . A A . 73 LEU CB 1 1
6 10747 1 1 73 LEU CD1 C 106.316 -2.311 -11.923 1.00 . A A . 73 LEU CD1 1 1
6 10748 1 1 73 LEU CD2 C 107.864 -3.976 -10.898 1.00 . A A . 73 LEU CD2 1 1
6 10749 1 1 73 LEU CG C 106.413 -3.695 -11.283 1.00 . A A . 73 LEU CG 1 1
6 10750 1 1 73 LEU H H 103.314 -4.419 -8.560 1.00 . A A . 73 LEU H 1 1
6 10751 1 1 73 LEU HA H 103.817 -2.995 -11.089 1.00 . A A . 73 LEU HA 1 1
6 10752 1 1 73 LEU HB2 H 105.678 -2.857 -9.443 1.00 . A A . 73 LEU HB2 1 1
6 10753 1 1 73 LEU HB3 H 105.779 -4.617 -9.446 1.00 . A A . 73 LEU HB3 1 1
6 10754 1 1 73 LEU HD11 H 106.620 -1.566 -11.204 1.00 . A A . 73 LEU HD11 1 1
6 10755 1 1 73 LEU HD12 H 105.296 -2.123 -12.225 1.00 . A A . 73 LEU HD12 1 1
6 10756 1 1 73 LEU HD13 H 106.961 -2.268 -12.785 1.00 . A A . 73 LEU HD13 1 1
6 10757 1 1 73 LEU HD21 H 108.484 -3.943 -11.783 1.00 . A A . 73 LEU HD21 1 1
6 10758 1 1 73 LEU HD22 H 107.938 -4.955 -10.445 1.00 . A A . 73 LEU HD22 1 1
6 10759 1 1 73 LEU HD23 H 108.200 -3.229 -10.196 1.00 . A A . 73 LEU HD23 1 1
6 10760 1 1 73 LEU HG H 106.070 -4.443 -11.984 1.00 . A A . 73 LEU HG 1 1
6 10761 1 1 73 LEU N N 103.196 -3.758 -9.263 1.00 . A A . 73 LEU N 1 1
6 10762 1 1 73 LEU O O 103.637 -6.191 -10.586 1.00 . A A . 73 LEU O 1 1
6 10763 1 1 74 ARG C C 104.793 -6.518 -14.176 1.00 . A A . 74 ARG C 1 1
6 10764 1 1 74 ARG CA C 103.543 -6.203 -13.365 1.00 . A A . 74 ARG CA 1 1
6 10765 1 1 74 ARG CB C 102.365 -5.947 -14.314 1.00 . A A . 74 ARG CB 1 1
6 10766 1 1 74 ARG CD C 99.904 -5.515 -14.434 1.00 . A A . 74 ARG CD 1 1
6 10767 1 1 74 ARG CG C 101.070 -5.852 -13.504 1.00 . A A . 74 ARG CG 1 1
6 10768 1 1 74 ARG CZ C 97.444 -5.363 -14.231 1.00 . A A . 74 ARG CZ 1 1
6 10769 1 1 74 ARG H H 103.913 -4.166 -12.954 1.00 . A A . 74 ARG H 1 1
6 10770 1 1 74 ARG HA H 103.304 -7.050 -12.739 1.00 . A A . 74 ARG HA 1 1
6 10771 1 1 74 ARG HB2 H 102.526 -5.023 -14.848 1.00 . A A . 74 ARG HB2 1 1
6 10772 1 1 74 ARG HB3 H 102.286 -6.761 -15.020 1.00 . A A . 74 ARG HB3 1 1
6 10773 1 1 74 ARG HD2 H 100.100 -4.575 -14.929 1.00 . A A . 74 ARG HD2 1 1
6 10774 1 1 74 ARG HD3 H 99.799 -6.293 -15.177 1.00 . A A . 74 ARG HD3 1 1
6 10775 1 1 74 ARG HE H 98.722 -5.365 -12.682 1.00 . A A . 74 ARG HE 1 1
6 10776 1 1 74 ARG HG2 H 100.879 -6.798 -13.018 1.00 . A A . 74 ARG HG2 1 1
6 10777 1 1 74 ARG HG3 H 101.167 -5.077 -12.759 1.00 . A A . 74 ARG HG3 1 1
6 10778 1 1 74 ARG HH11 H 98.090 -5.484 -16.128 1.00 . A A . 74 ARG HH11 1 1
6 10779 1 1 74 ARG HH12 H 96.373 -5.377 -15.930 1.00 . A A . 74 ARG HH12 1 1
6 10780 1 1 74 ARG HH21 H 96.491 -5.240 -12.475 1.00 . A A . 74 ARG HH21 1 1
6 10781 1 1 74 ARG HH22 H 95.477 -5.241 -13.880 1.00 . A A . 74 ARG HH22 1 1
6 10782 1 1 74 ARG N N 103.765 -5.034 -12.521 1.00 . A A . 74 ARG N 1 1
6 10783 1 1 74 ARG NE N 98.662 -5.406 -13.660 1.00 . A A . 74 ARG NE 1 1
6 10784 1 1 74 ARG NH1 N 97.290 -5.411 -15.534 1.00 . A A . 74 ARG NH1 1 1
6 10785 1 1 74 ARG NH2 N 96.388 -5.275 -13.469 1.00 . A A . 74 ARG NH2 1 1
6 10786 1 1 74 ARG O O 105.587 -5.623 -14.482 1.00 . A A . 74 ARG O 1 1
6 10787 1 1 75 GLY C C 107.371 -8.331 -14.402 1.00 . A A . 75 GLY C 1 1
6 10788 1 1 75 GLY CA C 106.126 -8.240 -15.281 1.00 . A A . 75 GLY CA 1 1
6 10789 1 1 75 GLY H H 104.298 -8.460 -14.234 1.00 . A A . 75 GLY H 1 1
6 10790 1 1 75 GLY HA2 H 105.922 -9.217 -15.702 1.00 . A A . 75 GLY HA2 1 1
6 10791 1 1 75 GLY HA3 H 106.310 -7.542 -16.083 1.00 . A A . 75 GLY HA3 1 1
6 10792 1 1 75 GLY N N 104.962 -7.796 -14.511 1.00 . A A . 75 GLY N 1 1
6 10793 1 1 75 GLY O O 108.495 -8.223 -14.898 1.00 . A A . 75 GLY O 1 1
6 10794 1 1 76 GLY C C 108.754 -10.047 -12.037 1.00 . A A . 76 GLY C 1 1
6 10795 1 1 76 GLY CA C 108.256 -8.612 -12.145 1.00 . A A . 76 GLY CA 1 1
6 10796 1 1 76 GLY H H 106.233 -8.579 -12.769 1.00 . A A . 76 GLY H 1 1
6 10797 1 1 76 GLY HA2 H 109.065 -7.977 -12.474 1.00 . A A . 76 GLY HA2 1 1
6 10798 1 1 76 GLY HA3 H 107.916 -8.283 -11.176 1.00 . A A . 76 GLY HA3 1 1
6 10799 1 1 76 GLY N N 107.157 -8.517 -13.097 1.00 . A A . 76 GLY N 1 1
6 10800 1 1 76 GLY O O 108.798 -10.718 -13.056 1.00 . A A . 76 GLY O 1 1
6 10801 1 1 76 GLY OXT O 109.086 -10.457 -10.937 1.00 . A A . 76 GLY OXT 1 1
6 10802 2 2 4 GLN C C 115.446 -15.181 -3.625 1.00 . B B . 198 GLN C 1 1
6 10803 2 2 4 GLN CA C 116.001 -16.357 -2.831 1.00 . B B . 198 GLN CA 1 1
6 10804 2 2 4 GLN CB C 117.096 -15.881 -1.871 1.00 . B B . 198 GLN CB 1 1
6 10805 2 2 4 GLN CD C 118.627 -16.577 0.008 1.00 . B B . 198 GLN CD 1 1
6 10806 2 2 4 GLN CG C 117.508 -17.027 -0.935 1.00 . B B . 198 GLN CG 1 1
6 10807 2 2 4 GLN H H 115.973 -17.409 -4.624 1.00 . B B . 198 GLN H 1 1
6 10808 2 2 4 GLN HA H 115.202 -16.814 -2.266 1.00 . B B . 198 GLN HA 1 1
6 10809 2 2 4 GLN HB2 H 117.956 -15.558 -2.439 1.00 . B B . 198 GLN HB2 1 1
6 10810 2 2 4 GLN HB3 H 116.727 -15.056 -1.280 1.00 . B B . 198 GLN HB3 1 1
6 10811 2 2 4 GLN HE21 H 118.808 -18.356 0.872 1.00 . B B . 198 GLN HE21 1 1
6 10812 2 2 4 GLN HE22 H 119.855 -17.157 1.459 1.00 . B B . 198 GLN HE22 1 1
6 10813 2 2 4 GLN HG2 H 116.655 -17.336 -0.348 1.00 . B B . 198 GLN HG2 1 1
6 10814 2 2 4 GLN HG3 H 117.857 -17.862 -1.524 1.00 . B B . 198 GLN HG3 1 1
6 10815 2 2 4 GLN N N 116.571 -17.357 -3.775 1.00 . B B . 198 GLN N 1 1
6 10816 2 2 4 GLN NE2 N 119.140 -17.435 0.848 1.00 . B B . 198 GLN NE2 1 1
6 10817 2 2 4 GLN O O 116.199 -14.434 -4.258 1.00 . B B . 198 GLN O 1 1
6 10818 2 2 4 GLN OE1 O 119.047 -15.415 -0.013 1.00 . B B . 198 GLN OE1 1 1
6 10819 2 2 5 VAL C C 112.823 -12.974 -3.309 1.00 . B B . 199 VAL C 1 1
6 10820 2 2 5 VAL CA C 113.450 -13.946 -4.306 1.00 . B B . 199 VAL CA 1 1
6 10821 2 2 5 VAL CB C 112.362 -14.510 -5.242 1.00 . B B . 199 VAL CB 1 1
6 10822 2 2 5 VAL CG1 C 113.002 -15.371 -6.337 1.00 . B B . 199 VAL CG1 1 1
6 10823 2 2 5 VAL CG2 C 111.371 -15.369 -4.446 1.00 . B B . 199 VAL CG2 1 1
6 10824 2 2 5 VAL H H 113.578 -15.653 -3.077 1.00 . B B . 199 VAL H 1 1
6 10825 2 2 5 VAL HA H 114.178 -13.410 -4.899 1.00 . B B . 199 VAL HA 1 1
6 10826 2 2 5 VAL HB H 111.835 -13.693 -5.697 1.00 . B B . 199 VAL HB 1 1
6 10827 2 2 5 VAL HG11 H 113.744 -14.796 -6.867 1.00 . B B . 199 VAL HG11 1 1
6 10828 2 2 5 VAL HG12 H 112.237 -15.698 -7.032 1.00 . B B . 199 VAL HG12 1 1
6 10829 2 2 5 VAL HG13 H 113.468 -16.237 -5.891 1.00 . B B . 199 VAL HG13 1 1
6 10830 2 2 5 VAL HG21 H 110.494 -15.558 -5.044 1.00 . B B . 199 VAL HG21 1 1
6 10831 2 2 5 VAL HG22 H 111.090 -14.846 -3.543 1.00 . B B . 199 VAL HG22 1 1
6 10832 2 2 5 VAL HG23 H 111.843 -16.307 -4.183 1.00 . B B . 199 VAL HG23 1 1
6 10833 2 2 5 VAL N N 114.122 -15.026 -3.589 1.00 . B B . 199 VAL N 1 1
6 10834 2 2 5 VAL O O 112.610 -13.322 -2.143 1.00 . B B . 199 VAL O 1 1
6 10835 2 2 6 THR C C 110.579 -11.186 -2.426 1.00 . B B . 200 THR C 1 1
6 10836 2 2 6 THR CA C 111.942 -10.730 -2.933 1.00 . B B . 200 THR CA 1 1
6 10837 2 2 6 THR CB C 111.789 -9.428 -3.728 1.00 . B B . 200 THR CB 1 1
6 10838 2 2 6 THR CG2 C 111.434 -8.277 -2.781 1.00 . B B . 200 THR CG2 1 1
6 10839 2 2 6 THR H H 112.736 -11.557 -4.714 1.00 . B B . 200 THR H 1 1
6 10840 2 2 6 THR HA H 112.590 -10.551 -2.086 1.00 . B B . 200 THR HA 1 1
6 10841 2 2 6 THR HB H 111.004 -9.542 -4.458 1.00 . B B . 200 THR HB 1 1
6 10842 2 2 6 THR HG1 H 113.689 -9.008 -3.722 1.00 . B B . 200 THR HG1 1 1
6 10843 2 2 6 THR HG21 H 110.401 -8.363 -2.480 1.00 . B B . 200 THR HG21 1 1
6 10844 2 2 6 THR HG22 H 111.582 -7.331 -3.288 1.00 . B B . 200 THR HG22 1 1
6 10845 2 2 6 THR HG23 H 112.068 -8.317 -1.908 1.00 . B B . 200 THR HG23 1 1
6 10846 2 2 6 THR N N 112.538 -11.762 -3.779 1.00 . B B . 200 THR N 1 1
6 10847 2 2 6 THR O O 109.781 -11.747 -3.181 1.00 . B B . 200 THR O 1 1
6 10848 2 2 6 THR OG1 O 113.011 -9.136 -4.390 1.00 . B B . 200 THR OG1 1 1
6 10849 2 2 7 LYS C C 108.572 -10.203 0.400 1.00 . B B . 201 LYS C 1 1
6 10850 2 2 7 LYS CA C 109.061 -11.312 -0.522 1.00 . B B . 201 LYS CA 1 1
6 10851 2 2 7 LYS CB C 109.223 -12.617 0.256 1.00 . B B . 201 LYS CB 1 1
6 10852 2 2 7 LYS CD C 109.651 -15.071 0.041 1.00 . B B . 201 LYS CD 1 1
6 10853 2 2 7 LYS CE C 109.881 -16.216 -0.944 1.00 . B B . 201 LYS CE 1 1
6 10854 2 2 7 LYS CG C 109.450 -13.766 -0.730 1.00 . B B . 201 LYS CG 1 1
6 10855 2 2 7 LYS H H 111.007 -10.483 -0.601 1.00 . B B . 201 LYS H 1 1
6 10856 2 2 7 LYS HA H 108.327 -11.461 -1.300 1.00 . B B . 201 LYS HA 1 1
6 10857 2 2 7 LYS HB2 H 110.070 -12.537 0.921 1.00 . B B . 201 LYS HB2 1 1
6 10858 2 2 7 LYS HB3 H 108.329 -12.809 0.831 1.00 . B B . 201 LYS HB3 1 1
6 10859 2 2 7 LYS HD2 H 110.508 -14.976 0.692 1.00 . B B . 201 LYS HD2 1 1
6 10860 2 2 7 LYS HD3 H 108.771 -15.278 0.632 1.00 . B B . 201 LYS HD3 1 1
6 10861 2 2 7 LYS HE2 H 109.021 -16.315 -1.591 1.00 . B B . 201 LYS HE2 1 1
6 10862 2 2 7 LYS HE3 H 110.758 -16.007 -1.541 1.00 . B B . 201 LYS HE3 1 1
6 10863 2 2 7 LYS HG2 H 108.589 -13.859 -1.376 1.00 . B B . 201 LYS HG2 1 1
6 10864 2 2 7 LYS HG3 H 110.328 -13.562 -1.325 1.00 . B B . 201 LYS HG3 1 1
6 10865 2 2 7 LYS HZ1 H 109.191 -17.766 0.258 1.00 . B B . 201 LYS HZ1 1 1
6 10866 2 2 7 LYS HZ2 H 110.811 -17.340 0.541 1.00 . B B . 201 LYS HZ2 1 1
6 10867 2 2 7 LYS HZ3 H 110.392 -18.231 -0.844 1.00 . B B . 201 LYS HZ3 1 1
6 10868 2 2 7 LYS N N 110.326 -10.937 -1.141 1.00 . B B . 201 LYS N 1 1
6 10869 2 2 7 LYS NZ N 110.083 -17.484 -0.190 1.00 . B B . 201 LYS NZ 1 1
6 10870 2 2 7 LYS O O 109.366 -9.421 0.927 1.00 . B B . 201 LYS O 1 1
6 10871 2 2 8 VAL C C 105.485 -9.760 2.233 1.00 . B B . 202 VAL C 1 1
6 10872 2 2 8 VAL CA C 106.632 -9.143 1.443 1.00 . B B . 202 VAL CA 1 1
6 10873 2 2 8 VAL CB C 106.125 -7.956 0.609 1.00 . B B . 202 VAL CB 1 1
6 10874 2 2 8 VAL CG1 C 107.314 -7.240 -0.042 1.00 . B B . 202 VAL CG1 1 1
6 10875 2 2 8 VAL CG2 C 105.161 -8.443 -0.485 1.00 . B B . 202 VAL CG2 1 1
6 10876 2 2 8 VAL H H 106.690 -10.810 0.137 1.00 . B B . 202 VAL H 1 1
6 10877 2 2 8 VAL HA H 107.371 -8.783 2.143 1.00 . B B . 202 VAL HA 1 1
6 10878 2 2 8 VAL HB H 105.610 -7.269 1.262 1.00 . B B . 202 VAL HB 1 1
6 10879 2 2 8 VAL HG11 H 108.088 -7.080 0.697 1.00 . B B . 202 VAL HG11 1 1
6 10880 2 2 8 VAL HG12 H 106.990 -6.285 -0.432 1.00 . B B . 202 VAL HG12 1 1
6 10881 2 2 8 VAL HG13 H 107.704 -7.845 -0.847 1.00 . B B . 202 VAL HG13 1 1
6 10882 2 2 8 VAL HG21 H 104.293 -8.894 -0.026 1.00 . B B . 202 VAL HG21 1 1
6 10883 2 2 8 VAL HG22 H 105.659 -9.174 -1.104 1.00 . B B . 202 VAL HG22 1 1
6 10884 2 2 8 VAL HG23 H 104.853 -7.606 -1.092 1.00 . B B . 202 VAL HG23 1 1
6 10885 2 2 8 VAL N N 107.255 -10.150 0.584 1.00 . B B . 202 VAL N 1 1
6 10886 2 2 8 VAL O O 104.699 -10.542 1.690 1.00 . B B . 202 VAL O 1 1
6 10887 2 2 9 ASP C C 103.015 -9.309 4.071 1.00 . B B . 203 ASP C 1 1
6 10888 2 2 9 ASP CA C 104.368 -9.937 4.394 1.00 . B B . 203 ASP CA 1 1
6 10889 2 2 9 ASP CB C 104.733 -9.647 5.851 1.00 . B B . 203 ASP CB 1 1
6 10890 2 2 9 ASP CG C 103.809 -10.417 6.788 1.00 . B B . 203 ASP CG 1 1
6 10891 2 2 9 ASP H H 106.075 -8.793 3.882 1.00 . B B . 203 ASP H 1 1
6 10892 2 2 9 ASP HA H 104.303 -11.005 4.256 1.00 . B B . 203 ASP HA 1 1
6 10893 2 2 9 ASP HB2 H 105.756 -9.944 6.031 1.00 . B B . 203 ASP HB2 1 1
6 10894 2 2 9 ASP HB3 H 104.632 -8.589 6.039 1.00 . B B . 203 ASP HB3 1 1
6 10895 2 2 9 ASP N N 105.409 -9.411 3.514 1.00 . B B . 203 ASP N 1 1
6 10896 2 2 9 ASP O O 102.953 -8.156 3.637 1.00 . B B . 203 ASP O 1 1
6 10897 2 2 9 ASP OD1 O 103.617 -11.599 6.559 1.00 . B B . 203 ASP OD1 1 1
6 10898 2 2 9 ASP OD2 O 103.307 -9.811 7.721 1.00 . B B . 203 ASP OD2 1 1
6 10899 2 2 10 CYS C C 100.050 -8.810 5.302 1.00 . B B . 204 CYS C 1 1
6 10900 2 2 10 CYS CA C 100.587 -9.543 4.049 1.00 . B B . 204 CYS CA 1 1
6 10901 2 2 10 CYS CB C 99.616 -10.662 3.666 1.00 . B B . 204 CYS CB 1 1
6 10902 2 2 10 CYS H H 102.047 -10.970 4.673 1.00 . B B . 204 CYS H 1 1
6 10903 2 2 10 CYS HA H 100.653 -8.855 3.228 1.00 . B B . 204 CYS HA 1 1
6 10904 2 2 10 CYS HB2 H 99.994 -11.185 2.800 1.00 . B B . 204 CYS HB2 1 1
6 10905 2 2 10 CYS HB3 H 99.518 -11.355 4.488 1.00 . B B . 204 CYS HB3 1 1
6 10906 2 2 10 CYS N N 101.934 -10.066 4.308 1.00 . B B . 204 CYS N 1 1
6 10907 2 2 10 CYS O O 99.979 -9.410 6.367 1.00 . B B . 204 CYS O 1 1
6 10908 2 2 10 CYS SG S 97.982 -9.962 3.276 1.00 . B B . 204 CYS SG 1 1
6 10909 2 2 11 PRO C C 97.735 -7.252 6.838 1.00 . B B . 205 PRO C 1 1
6 10910 2 2 11 PRO CA C 99.138 -6.778 6.406 1.00 . B B . 205 PRO CA 1 1
6 10911 2 2 11 PRO CB C 99.096 -5.323 5.927 1.00 . B B . 205 PRO CB 1 1
6 10912 2 2 11 PRO CD C 99.680 -6.680 4.004 1.00 . B B . 205 PRO CD 1 1
6 10913 2 2 11 PRO CG C 99.011 -5.381 4.437 1.00 . B B . 205 PRO CG 1 1
6 10914 2 2 11 PRO HA H 99.826 -6.865 7.233 1.00 . B B . 205 PRO HA 1 1
6 10915 2 2 11 PRO HB2 H 98.227 -4.820 6.329 1.00 . B B . 205 PRO HB2 1 1
6 10916 2 2 11 PRO HB3 H 99.996 -4.805 6.219 1.00 . B B . 205 PRO HB3 1 1
6 10917 2 2 11 PRO HD2 H 99.112 -7.149 3.208 1.00 . B B . 205 PRO HD2 1 1
6 10918 2 2 11 PRO HD3 H 100.696 -6.504 3.687 1.00 . B B . 205 PRO HD3 1 1
6 10919 2 2 11 PRO HG2 H 97.973 -5.371 4.126 1.00 . B B . 205 PRO HG2 1 1
6 10920 2 2 11 PRO HG3 H 99.533 -4.544 4.002 1.00 . B B . 205 PRO HG3 1 1
6 10921 2 2 11 PRO N N 99.664 -7.536 5.215 1.00 . B B . 205 PRO N 1 1
6 10922 2 2 11 PRO O O 97.251 -6.894 7.914 1.00 . B B . 205 PRO O 1 1
6 10923 2 2 12 VAL C C 95.761 -9.850 6.970 1.00 . B B . 206 VAL C 1 1
6 10924 2 2 12 VAL CA C 95.743 -8.549 6.194 1.00 . B B . 206 VAL CA 1 1
6 10925 2 2 12 VAL CB C 95.084 -8.878 4.835 1.00 . B B . 206 VAL CB 1 1
6 10926 2 2 12 VAL CG1 C 93.610 -9.283 5.025 1.00 . B B . 206 VAL CG1 1 1
6 10927 2 2 12 VAL CG2 C 95.177 -7.696 3.866 1.00 . B B . 206 VAL CG2 1 1
6 10928 2 2 12 VAL H H 97.547 -8.268 5.132 1.00 . B B . 206 VAL H 1 1
6 10929 2 2 12 VAL HA H 95.143 -7.818 6.712 1.00 . B B . 206 VAL HA 1 1
6 10930 2 2 12 VAL HB H 95.620 -9.716 4.419 1.00 . B B . 206 VAL HB 1 1
6 10931 2 2 12 VAL HG11 H 93.561 -10.252 5.505 1.00 . B B . 206 VAL HG11 1 1
6 10932 2 2 12 VAL HG12 H 93.125 -9.340 4.063 1.00 . B B . 206 VAL HG12 1 1
6 10933 2 2 12 VAL HG13 H 93.108 -8.552 5.641 1.00 . B B . 206 VAL HG13 1 1
6 10934 2 2 12 VAL HG21 H 94.754 -7.981 2.915 1.00 . B B . 206 VAL HG21 1 1
6 10935 2 2 12 VAL HG22 H 96.220 -7.433 3.727 1.00 . B B . 206 VAL HG22 1 1
6 10936 2 2 12 VAL HG23 H 94.645 -6.858 4.269 1.00 . B B . 206 VAL HG23 1 1
6 10937 2 2 12 VAL N N 97.097 -8.033 5.966 1.00 . B B . 206 VAL N 1 1
6 10938 2 2 12 VAL O O 95.030 -10.021 7.949 1.00 . B B . 206 VAL O 1 1
6 10939 2 2 13 CYS C C 97.995 -12.501 7.486 1.00 . B B . 207 CYS C 1 1
6 10940 2 2 13 CYS CA C 96.596 -12.123 7.003 1.00 . B B . 207 CYS CA 1 1
6 10941 2 2 13 CYS CB C 96.092 -13.075 5.912 1.00 . B B . 207 CYS CB 1 1
6 10942 2 2 13 CYS H H 97.050 -10.599 5.634 1.00 . B B . 207 CYS H 1 1
6 10943 2 2 13 CYS HA H 95.921 -12.184 7.843 1.00 . B B . 207 CYS HA 1 1
6 10944 2 2 13 CYS HB2 H 95.818 -14.014 6.356 1.00 . B B . 207 CYS HB2 1 1
6 10945 2 2 13 CYS HB3 H 95.221 -12.631 5.445 1.00 . B B . 207 CYS HB3 1 1
6 10946 2 2 13 CYS N N 96.537 -10.790 6.450 1.00 . B B . 207 CYS N 1 1
6 10947 2 2 13 CYS O O 98.160 -13.513 8.170 1.00 . B B . 207 CYS O 1 1
6 10948 2 2 13 CYS SG S 97.364 -13.359 4.644 1.00 . B B . 207 CYS SG 1 1
6 10949 2 2 14 GLY C C 100.832 -13.300 6.979 1.00 . B B . 208 GLY C 1 1
6 10950 2 2 14 GLY CA C 100.360 -11.962 7.518 1.00 . B B . 208 GLY CA 1 1
6 10951 2 2 14 GLY H H 98.793 -10.915 6.558 1.00 . B B . 208 GLY H 1 1
6 10952 2 2 14 GLY HA2 H 101.003 -11.184 7.139 1.00 . B B . 208 GLY HA2 1 1
6 10953 2 2 14 GLY HA3 H 100.417 -11.972 8.595 1.00 . B B . 208 GLY HA3 1 1
6 10954 2 2 14 GLY N N 98.989 -11.695 7.119 1.00 . B B . 208 GLY N 1 1
6 10955 2 2 14 GLY O O 100.939 -14.274 7.724 1.00 . B B . 208 GLY O 1 1
6 10956 2 2 15 VAL C C 102.767 -14.179 4.108 1.00 . B B . 209 VAL C 1 1
6 10957 2 2 15 VAL CA C 101.592 -14.537 5.016 1.00 . B B . 209 VAL CA 1 1
6 10958 2 2 15 VAL CB C 100.450 -15.194 4.217 1.00 . B B . 209 VAL CB 1 1
6 10959 2 2 15 VAL CG1 C 100.971 -16.360 3.365 1.00 . B B . 209 VAL CG1 1 1
6 10960 2 2 15 VAL CG2 C 99.401 -15.728 5.193 1.00 . B B . 209 VAL CG2 1 1
6 10961 2 2 15 VAL H H 101.006 -12.513 5.149 1.00 . B B . 209 VAL H 1 1
6 10962 2 2 15 VAL HA H 101.942 -15.232 5.766 1.00 . B B . 209 VAL HA 1 1
6 10963 2 2 15 VAL HB H 99.998 -14.457 3.573 1.00 . B B . 209 VAL HB 1 1
6 10964 2 2 15 VAL HG11 H 101.493 -17.065 3.997 1.00 . B B . 209 VAL HG11 1 1
6 10965 2 2 15 VAL HG12 H 101.649 -15.982 2.614 1.00 . B B . 209 VAL HG12 1 1
6 10966 2 2 15 VAL HG13 H 100.141 -16.852 2.886 1.00 . B B . 209 VAL HG13 1 1
6 10967 2 2 15 VAL HG21 H 98.507 -15.993 4.650 1.00 . B B . 209 VAL HG21 1 1
6 10968 2 2 15 VAL HG22 H 99.165 -14.968 5.926 1.00 . B B . 209 VAL HG22 1 1
6 10969 2 2 15 VAL HG23 H 99.786 -16.603 5.698 1.00 . B B . 209 VAL HG23 1 1
6 10970 2 2 15 VAL N N 101.114 -13.329 5.677 1.00 . B B . 209 VAL N 1 1
6 10971 2 2 15 VAL O O 102.735 -13.164 3.405 1.00 . B B . 209 VAL O 1 1
6 10972 2 2 16 ASN C C 104.565 -15.019 1.833 1.00 . B B . 210 ASN C 1 1
6 10973 2 2 16 ASN CA C 104.960 -14.827 3.282 1.00 . B B . 210 ASN CA 1 1
6 10974 2 2 16 ASN CB C 106.060 -15.811 3.664 1.00 . B B . 210 ASN CB 1 1
6 10975 2 2 16 ASN CG C 106.936 -15.214 4.755 1.00 . B B . 210 ASN CG 1 1
6 10976 2 2 16 ASN H H 103.736 -15.834 4.686 1.00 . B B . 210 ASN H 1 1
6 10977 2 2 16 ASN HA H 105.317 -13.817 3.421 1.00 . B B . 210 ASN HA 1 1
6 10978 2 2 16 ASN HB2 H 105.616 -16.725 4.024 1.00 . B B . 210 ASN HB2 1 1
6 10979 2 2 16 ASN HB3 H 106.663 -16.023 2.799 1.00 . B B . 210 ASN HB3 1 1
6 10980 2 2 16 ASN HD21 H 107.914 -14.021 3.510 1.00 . B B . 210 ASN HD21 1 1
6 10981 2 2 16 ASN HD22 H 108.386 -13.921 5.134 1.00 . B B . 210 ASN HD22 1 1
6 10982 2 2 16 ASN N N 103.787 -15.037 4.117 1.00 . B B . 210 ASN N 1 1
6 10983 2 2 16 ASN ND2 N 107.819 -14.310 4.442 1.00 . B B . 210 ASN ND2 1 1
6 10984 2 2 16 ASN O O 104.054 -16.079 1.460 1.00 . B B . 210 ASN O 1 1
6 10985 2 2 16 ASN OD1 O 106.810 -15.581 5.924 1.00 . B B . 210 ASN OD1 1 1
6 10986 2 2 17 ILE C C 105.383 -13.194 -1.243 1.00 . B B . 211 ILE C 1 1
6 10987 2 2 17 ILE CA C 104.427 -14.051 -0.392 1.00 . B B . 211 ILE CA 1 1
6 10988 2 2 17 ILE CB C 102.971 -13.567 -0.612 1.00 . B B . 211 ILE CB 1 1
6 10989 2 2 17 ILE CD1 C 100.634 -13.712 0.325 1.00 . B B . 211 ILE CD1 1 1
6 10990 2 2 17 ILE CG1 C 101.998 -14.395 0.252 1.00 . B B . 211 ILE CG1 1 1
6 10991 2 2 17 ILE CG2 C 102.579 -13.735 -2.094 1.00 . B B . 211 ILE CG2 1 1
6 10992 2 2 17 ILE H H 105.210 -13.178 1.386 1.00 . B B . 211 ILE H 1 1
6 10993 2 2 17 ILE HA H 104.492 -15.077 -0.704 1.00 . B B . 211 ILE HA 1 1
6 10994 2 2 17 ILE HB H 102.891 -12.522 -0.343 1.00 . B B . 211 ILE HB 1 1
6 10995 2 2 17 ILE HD11 H 99.867 -14.459 0.474 1.00 . B B . 211 ILE HD11 1 1
6 10996 2 2 17 ILE HD12 H 100.447 -13.183 -0.596 1.00 . B B . 211 ILE HD12 1 1
6 10997 2 2 17 ILE HD13 H 100.625 -13.017 1.152 1.00 . B B . 211 ILE HD13 1 1
6 10998 2 2 17 ILE HG12 H 101.883 -15.379 -0.175 1.00 . B B . 211 ILE HG12 1 1
6 10999 2 2 17 ILE HG13 H 102.384 -14.483 1.247 1.00 . B B . 211 ILE HG13 1 1
6 11000 2 2 17 ILE HG21 H 103.277 -13.192 -2.716 1.00 . B B . 211 ILE HG21 1 1
6 11001 2 2 17 ILE HG22 H 101.583 -13.351 -2.256 1.00 . B B . 211 ILE HG22 1 1
6 11002 2 2 17 ILE HG23 H 102.608 -14.783 -2.356 1.00 . B B . 211 ILE HG23 1 1
6 11003 2 2 17 ILE N N 104.787 -13.983 1.021 1.00 . B B . 211 ILE N 1 1
6 11004 2 2 17 ILE O O 105.741 -12.089 -0.823 1.00 . B B . 211 ILE O 1 1
6 11005 2 2 18 PRO C C 106.060 -11.477 -3.614 1.00 . B B . 212 PRO C 1 1
6 11006 2 2 18 PRO CA C 106.662 -12.850 -3.334 1.00 . B B . 212 PRO CA 1 1
6 11007 2 2 18 PRO CB C 106.757 -13.685 -4.618 1.00 . B B . 212 PRO CB 1 1
6 11008 2 2 18 PRO CD C 105.440 -14.957 -3.059 1.00 . B B . 212 PRO CD 1 1
6 11009 2 2 18 PRO CG C 106.411 -15.074 -4.216 1.00 . B B . 212 PRO CG 1 1
6 11010 2 2 18 PRO HA H 107.640 -12.747 -2.893 1.00 . B B . 212 PRO HA 1 1
6 11011 2 2 18 PRO HB2 H 106.052 -13.321 -5.351 1.00 . B B . 212 PRO HB2 1 1
6 11012 2 2 18 PRO HB3 H 107.760 -13.654 -5.010 1.00 . B B . 212 PRO HB3 1 1
6 11013 2 2 18 PRO HD2 H 104.424 -14.963 -3.419 1.00 . B B . 212 PRO HD2 1 1
6 11014 2 2 18 PRO HD3 H 105.600 -15.753 -2.350 1.00 . B B . 212 PRO HD3 1 1
6 11015 2 2 18 PRO HG2 H 105.944 -15.597 -5.043 1.00 . B B . 212 PRO HG2 1 1
6 11016 2 2 18 PRO HG3 H 107.293 -15.604 -3.892 1.00 . B B . 212 PRO HG3 1 1
6 11017 2 2 18 PRO N N 105.774 -13.648 -2.439 1.00 . B B . 212 PRO N 1 1
6 11018 2 2 18 PRO O O 104.843 -11.295 -3.508 1.00 . B B . 212 PRO O 1 1
6 11019 2 2 19 GLU C C 105.585 -9.120 -5.509 1.00 . B B . 213 GLU C 1 1
6 11020 2 2 19 GLU CA C 106.463 -9.154 -4.254 1.00 . B B . 213 GLU CA 1 1
6 11021 2 2 19 GLU CB C 107.668 -8.226 -4.431 1.00 . B B . 213 GLU CB 1 1
6 11022 2 2 19 GLU CD C 108.371 -5.791 -4.620 1.00 . B B . 213 GLU CD 1 1
6 11023 2 2 19 GLU CG C 107.190 -6.765 -4.514 1.00 . B B . 213 GLU CG 1 1
6 11024 2 2 19 GLU H H 107.870 -10.731 -4.036 1.00 . B B . 213 GLU H 1 1
6 11025 2 2 19 GLU HA H 105.878 -8.804 -3.420 1.00 . B B . 213 GLU HA 1 1
6 11026 2 2 19 GLU HB2 H 108.333 -8.341 -3.591 1.00 . B B . 213 GLU HB2 1 1
6 11027 2 2 19 GLU HB3 H 108.185 -8.485 -5.341 1.00 . B B . 213 GLU HB3 1 1
6 11028 2 2 19 GLU HG2 H 106.560 -6.651 -5.385 1.00 . B B . 213 GLU HG2 1 1
6 11029 2 2 19 GLU HG3 H 106.612 -6.534 -3.630 1.00 . B B . 213 GLU HG3 1 1
6 11030 2 2 19 GLU N N 106.919 -10.516 -3.965 1.00 . B B . 213 GLU N 1 1
6 11031 2 2 19 GLU O O 104.867 -8.145 -5.737 1.00 . B B . 213 GLU O 1 1
6 11032 2 2 19 GLU OE1 O 109.463 -6.217 -4.975 1.00 . B B . 213 GLU OE1 1 1
6 11033 2 2 19 GLU OE2 O 108.164 -4.624 -4.333 1.00 . B B . 213 GLU OE2 1 1
6 11034 2 2 20 SER C C 103.476 -10.866 -7.247 1.00 . B B . 214 SER C 1 1
6 11035 2 2 20 SER CA C 104.861 -10.274 -7.533 1.00 . B B . 214 SER CA 1 1
6 11036 2 2 20 SER CB C 105.588 -11.154 -8.551 1.00 . B B . 214 SER CB 1 1
6 11037 2 2 20 SER H H 106.249 -10.923 -6.072 1.00 . B B . 214 SER H 1 1
6 11038 2 2 20 SER HA H 104.743 -9.286 -7.953 1.00 . B B . 214 SER HA 1 1
6 11039 2 2 20 SER HB2 H 105.799 -12.116 -8.113 1.00 . B B . 214 SER HB2 1 1
6 11040 2 2 20 SER HB3 H 104.960 -11.288 -9.422 1.00 . B B . 214 SER HB3 1 1
6 11041 2 2 20 SER HG H 106.618 -9.886 -9.605 1.00 . B B . 214 SER HG 1 1
6 11042 2 2 20 SER N N 105.653 -10.182 -6.313 1.00 . B B . 214 SER N 1 1
6 11043 2 2 20 SER O O 102.465 -10.363 -7.740 1.00 . B B . 214 SER O 1 1
6 11044 2 2 20 SER OG O 106.811 -10.532 -8.923 1.00 . B B . 214 SER OG 1 1
6 11045 2 2 21 HIS C C 101.367 -11.799 -5.090 1.00 . B B . 215 HIS C 1 1
6 11046 2 2 21 HIS CA C 102.188 -12.605 -6.096 1.00 . B B . 215 HIS CA 1 1
6 11047 2 2 21 HIS CB C 102.496 -13.983 -5.495 1.00 . B B . 215 HIS CB 1 1
6 11048 2 2 21 HIS CD2 C 102.220 -15.851 -7.313 1.00 . B B . 215 HIS CD2 1 1
6 11049 2 2 21 HIS CE1 C 104.272 -15.928 -8.007 1.00 . B B . 215 HIS CE1 1 1
6 11050 2 2 21 HIS CG C 102.923 -14.932 -6.580 1.00 . B B . 215 HIS CG 1 1
6 11051 2 2 21 HIS H H 104.283 -12.284 -6.083 1.00 . B B . 215 HIS H 1 1
6 11052 2 2 21 HIS HA H 101.605 -12.745 -6.994 1.00 . B B . 215 HIS HA 1 1
6 11053 2 2 21 HIS HB2 H 103.291 -13.888 -4.774 1.00 . B B . 215 HIS HB2 1 1
6 11054 2 2 21 HIS HB3 H 101.612 -14.368 -5.010 1.00 . B B . 215 HIS HB3 1 1
6 11055 2 2 21 HIS HD2 H 101.165 -16.055 -7.204 1.00 . B B . 215 HIS HD2 1 1
6 11056 2 2 21 HIS HE1 H 105.164 -16.195 -8.551 1.00 . B B . 215 HIS HE1 1 1
6 11057 2 2 21 HIS HE2 H 102.842 -17.175 -8.866 1.00 . B B . 215 HIS HE2 1 1
6 11058 2 2 21 HIS N N 103.445 -11.936 -6.450 1.00 . B B . 215 HIS N 1 1
6 11059 2 2 21 HIS ND1 N 104.229 -14.997 -7.037 1.00 . B B . 215 HIS ND1 1 1
6 11060 2 2 21 HIS NE2 N 103.073 -16.479 -8.215 1.00 . B B . 215 HIS NE2 1 1
6 11061 2 2 21 HIS O O 100.234 -12.175 -4.779 1.00 . B B . 215 HIS O 1 1
6 11062 2 2 22 ILE C C 100.025 -9.205 -4.201 1.00 . B B . 216 ILE C 1 1
6 11063 2 2 22 ILE CA C 101.260 -9.873 -3.597 1.00 . B B . 216 ILE CA 1 1
6 11064 2 2 22 ILE CB C 102.235 -8.812 -3.039 1.00 . B B . 216 ILE CB 1 1
6 11065 2 2 22 ILE CD1 C 101.553 -9.052 -0.621 1.00 . B B . 216 ILE CD1 1 1
6 11066 2 2 22 ILE CG1 C 101.592 -8.105 -1.831 1.00 . B B . 216 ILE CG1 1 1
6 11067 2 2 22 ILE CG2 C 102.591 -7.773 -4.118 1.00 . B B . 216 ILE CG2 1 1
6 11068 2 2 22 ILE H H 102.849 -10.466 -4.853 1.00 . B B . 216 ILE H 1 1
6 11069 2 2 22 ILE HA H 100.944 -10.504 -2.779 1.00 . B B . 216 ILE HA 1 1
6 11070 2 2 22 ILE HB H 103.143 -9.306 -2.717 1.00 . B B . 216 ILE HB 1 1
6 11071 2 2 22 ILE HD11 H 102.442 -9.663 -0.611 1.00 . B B . 216 ILE HD11 1 1
6 11072 2 2 22 ILE HD12 H 100.682 -9.686 -0.692 1.00 . B B . 216 ILE HD12 1 1
6 11073 2 2 22 ILE HD13 H 101.504 -8.473 0.288 1.00 . B B . 216 ILE HD13 1 1
6 11074 2 2 22 ILE HG12 H 102.168 -7.228 -1.579 1.00 . B B . 216 ILE HG12 1 1
6 11075 2 2 22 ILE HG13 H 100.585 -7.811 -2.085 1.00 . B B . 216 ILE HG13 1 1
6 11076 2 2 22 ILE HG21 H 101.794 -7.046 -4.197 1.00 . B B . 216 ILE HG21 1 1
6 11077 2 2 22 ILE HG22 H 102.709 -8.271 -5.070 1.00 . B B . 216 ILE HG22 1 1
6 11078 2 2 22 ILE HG23 H 103.510 -7.274 -3.854 1.00 . B B . 216 ILE HG23 1 1
6 11079 2 2 22 ILE N N 101.942 -10.707 -4.574 1.00 . B B . 216 ILE N 1 1
6 11080 2 2 22 ILE O O 99.008 -9.050 -3.525 1.00 . B B . 216 ILE O 1 1
6 11081 2 2 23 ASN C C 97.828 -9.060 -6.255 1.00 . B B . 217 ASN C 1 1
6 11082 2 2 23 ASN CA C 99.028 -8.129 -6.144 1.00 . B B . 217 ASN CA 1 1
6 11083 2 2 23 ASN CB C 99.471 -7.683 -7.545 1.00 . B B . 217 ASN CB 1 1
6 11084 2 2 23 ASN CG C 100.477 -6.533 -7.447 1.00 . B B . 217 ASN CG 1 1
6 11085 2 2 23 ASN H H 100.979 -8.937 -5.947 1.00 . B B . 217 ASN H 1 1
6 11086 2 2 23 ASN HA H 98.745 -7.257 -5.579 1.00 . B B . 217 ASN HA 1 1
6 11087 2 2 23 ASN HB2 H 99.930 -8.516 -8.056 1.00 . B B . 217 ASN HB2 1 1
6 11088 2 2 23 ASN HB3 H 98.609 -7.352 -8.105 1.00 . B B . 217 ASN HB3 1 1
6 11089 2 2 23 ASN HD21 H 101.294 -6.909 -9.217 1.00 . B B . 217 ASN HD21 1 1
6 11090 2 2 23 ASN HD22 H 101.964 -5.598 -8.372 1.00 . B B . 217 ASN HD22 1 1
6 11091 2 2 23 ASN N N 100.135 -8.796 -5.468 1.00 . B B . 217 ASN N 1 1
6 11092 2 2 23 ASN ND2 N 101.314 -6.330 -8.427 1.00 . B B . 217 ASN ND2 1 1
6 11093 2 2 23 ASN O O 96.714 -8.694 -5.874 1.00 . B B . 217 ASN O 1 1
6 11094 2 2 23 ASN OD1 O 100.506 -5.802 -6.453 1.00 . B B . 217 ASN OD1 1 1
6 11095 2 2 24 LYS C C 96.509 -11.684 -5.513 1.00 . B B . 218 LYS C 1 1
6 11096 2 2 24 LYS CA C 97.012 -11.265 -6.890 1.00 . B B . 218 LYS CA 1 1
6 11097 2 2 24 LYS CB C 97.519 -12.493 -7.651 1.00 . B B . 218 LYS CB 1 1
6 11098 2 2 24 LYS CD C 96.853 -14.655 -8.719 1.00 . B B . 218 LYS CD 1 1
6 11099 2 2 24 LYS CE C 95.690 -15.606 -8.985 1.00 . B B . 218 LYS CE 1 1
6 11100 2 2 24 LYS CG C 96.355 -13.460 -7.908 1.00 . B B . 218 LYS CG 1 1
6 11101 2 2 24 LYS H H 98.991 -10.498 -7.015 1.00 . B B . 218 LYS H 1 1
6 11102 2 2 24 LYS HA H 96.189 -10.827 -7.438 1.00 . B B . 218 LYS HA 1 1
6 11103 2 2 24 LYS HB2 H 97.944 -12.179 -8.592 1.00 . B B . 218 LYS HB2 1 1
6 11104 2 2 24 LYS HB3 H 98.270 -12.990 -7.060 1.00 . B B . 218 LYS HB3 1 1
6 11105 2 2 24 LYS HD2 H 97.259 -14.310 -9.660 1.00 . B B . 218 LYS HD2 1 1
6 11106 2 2 24 LYS HD3 H 97.619 -15.176 -8.166 1.00 . B B . 218 LYS HD3 1 1
6 11107 2 2 24 LYS HE2 H 95.291 -15.954 -8.045 1.00 . B B . 218 LYS HE2 1 1
6 11108 2 2 24 LYS HE3 H 94.919 -15.088 -9.535 1.00 . B B . 218 LYS HE3 1 1
6 11109 2 2 24 LYS HG2 H 95.961 -13.803 -6.962 1.00 . B B . 218 LYS HG2 1 1
6 11110 2 2 24 LYS HG3 H 95.578 -12.949 -8.457 1.00 . B B . 218 LYS HG3 1 1
6 11111 2 2 24 LYS HZ1 H 97.133 -17.025 -9.467 1.00 . B B . 218 LYS HZ1 1 1
6 11112 2 2 24 LYS HZ2 H 96.198 -16.509 -10.789 1.00 . B B . 218 LYS HZ2 1 1
6 11113 2 2 24 LYS HZ3 H 95.538 -17.574 -9.642 1.00 . B B . 218 LYS HZ3 1 1
6 11114 2 2 24 LYS N N 98.073 -10.271 -6.754 1.00 . B B . 218 LYS N 1 1
6 11115 2 2 24 LYS NZ N 96.176 -16.767 -9.781 1.00 . B B . 218 LYS NZ 1 1
6 11116 2 2 24 LYS O O 95.300 -11.817 -5.302 1.00 . B B . 218 LYS O 1 1
6 11117 2 2 25 HIS C C 96.164 -11.302 -2.590 1.00 . B B . 219 HIS C 1 1
6 11118 2 2 25 HIS CA C 97.100 -12.323 -3.243 1.00 . B B . 219 HIS CA 1 1
6 11119 2 2 25 HIS CB C 98.359 -12.526 -2.376 1.00 . B B . 219 HIS CB 1 1
6 11120 2 2 25 HIS CD2 C 97.855 -11.981 0.138 1.00 . B B . 219 HIS CD2 1 1
6 11121 2 2 25 HIS CE1 C 97.067 -13.903 0.748 1.00 . B B . 219 HIS CE1 1 1
6 11122 2 2 25 HIS CG C 97.935 -12.804 -0.951 1.00 . B B . 219 HIS CG 1 1
6 11123 2 2 25 HIS H H 98.393 -11.796 -4.842 1.00 . B B . 219 HIS H 1 1
6 11124 2 2 25 HIS HA H 96.578 -13.266 -3.311 1.00 . B B . 219 HIS HA 1 1
6 11125 2 2 25 HIS HB2 H 98.932 -13.363 -2.755 1.00 . B B . 219 HIS HB2 1 1
6 11126 2 2 25 HIS HB3 H 98.967 -11.634 -2.404 1.00 . B B . 219 HIS HB3 1 1
6 11127 2 2 25 HIS HD2 H 98.153 -10.941 0.157 1.00 . B B . 219 HIS HD2 1 1
6 11128 2 2 25 HIS HE1 H 96.607 -14.690 1.328 1.00 . B B . 219 HIS HE1 1 1
6 11129 2 2 25 HIS N N 97.450 -11.903 -4.595 1.00 . B B . 219 HIS N 1 1
6 11130 2 2 25 HIS ND1 N 97.433 -14.029 -0.543 1.00 . B B . 219 HIS ND1 1 1
6 11131 2 2 25 HIS NE2 N 97.308 -12.671 1.208 1.00 . B B . 219 HIS NE2 1 1
6 11132 2 2 25 HIS O O 95.283 -11.687 -1.822 1.00 . B B . 219 HIS O 1 1
6 11133 2 2 26 LEU C C 94.081 -9.186 -2.664 1.00 . B B . 220 LEU C 1 1
6 11134 2 2 26 LEU CA C 95.538 -8.981 -2.270 1.00 . B B . 220 LEU CA 1 1
6 11135 2 2 26 LEU CB C 96.011 -7.592 -2.712 1.00 . B B . 220 LEU CB 1 1
6 11136 2 2 26 LEU CD1 C 97.920 -5.986 -2.568 1.00 . B B . 220 LEU CD1 1 1
6 11137 2 2 26 LEU CD2 C 96.795 -6.754 -0.476 1.00 . B B . 220 LEU CD2 1 1
6 11138 2 2 26 LEU CG C 97.235 -7.170 -1.888 1.00 . B B . 220 LEU CG 1 1
6 11139 2 2 26 LEU H H 97.105 -9.766 -3.470 1.00 . B B . 220 LEU H 1 1
6 11140 2 2 26 LEU HA H 95.617 -9.054 -1.195 1.00 . B B . 220 LEU HA 1 1
6 11141 2 2 26 LEU HB2 H 96.273 -7.620 -3.760 1.00 . B B . 220 LEU HB2 1 1
6 11142 2 2 26 LEU HB3 H 95.215 -6.879 -2.562 1.00 . B B . 220 LEU HB3 1 1
6 11143 2 2 26 LEU HD11 H 98.357 -6.313 -3.501 1.00 . B B . 220 LEU HD11 1 1
6 11144 2 2 26 LEU HD12 H 98.693 -5.601 -1.922 1.00 . B B . 220 LEU HD12 1 1
6 11145 2 2 26 LEU HD13 H 97.192 -5.214 -2.763 1.00 . B B . 220 LEU HD13 1 1
6 11146 2 2 26 LEU HD21 H 95.933 -6.106 -0.543 1.00 . B B . 220 LEU HD21 1 1
6 11147 2 2 26 LEU HD22 H 97.601 -6.230 0.015 1.00 . B B . 220 LEU HD22 1 1
6 11148 2 2 26 LEU HD23 H 96.538 -7.635 0.094 1.00 . B B . 220 LEU HD23 1 1
6 11149 2 2 26 LEU HG H 97.927 -7.997 -1.820 1.00 . B B . 220 LEU HG 1 1
6 11150 2 2 26 LEU N N 96.372 -10.019 -2.868 1.00 . B B . 220 LEU N 1 1
6 11151 2 2 26 LEU O O 93.180 -8.993 -1.845 1.00 . B B . 220 LEU O 1 1
6 11152 2 2 27 ASP C C 91.876 -11.020 -3.699 1.00 . B B . 221 ASP C 1 1
6 11153 2 2 27 ASP CA C 92.517 -9.828 -4.417 1.00 . B B . 221 ASP CA 1 1
6 11154 2 2 27 ASP CB C 92.574 -10.108 -5.919 1.00 . B B . 221 ASP CB 1 1
6 11155 2 2 27 ASP CG C 91.172 -10.046 -6.520 1.00 . B B . 221 ASP CG 1 1
6 11156 2 2 27 ASP H H 94.626 -9.721 -4.514 1.00 . B B . 221 ASP H 1 1
6 11157 2 2 27 ASP HA H 91.909 -8.951 -4.249 1.00 . B B . 221 ASP HA 1 1
6 11158 2 2 27 ASP HB2 H 93.201 -9.370 -6.399 1.00 . B B . 221 ASP HB2 1 1
6 11159 2 2 27 ASP HB3 H 92.986 -11.091 -6.085 1.00 . B B . 221 ASP HB3 1 1
6 11160 2 2 27 ASP N N 93.863 -9.583 -3.915 1.00 . B B . 221 ASP N 1 1
6 11161 2 2 27 ASP O O 90.675 -11.016 -3.431 1.00 . B B . 221 ASP O 1 1
6 11162 2 2 27 ASP OD1 O 90.248 -10.524 -5.878 1.00 . B B . 221 ASP OD1 1 1
6 11163 2 2 27 ASP OD2 O 91.041 -9.518 -7.611 1.00 . B B . 221 ASP OD2 1 1
6 11164 2 2 28 SER C C 91.978 -12.970 -1.211 1.00 . B B . 222 SER C 1 1
6 11165 2 2 28 SER CA C 92.207 -13.239 -2.701 1.00 . B B . 222 SER CA 1 1
6 11166 2 2 28 SER CB C 93.225 -14.371 -2.860 1.00 . B B . 222 SER CB 1 1
6 11167 2 2 28 SER H H 93.642 -11.963 -3.621 1.00 . B B . 222 SER H 1 1
6 11168 2 2 28 SER HA H 91.274 -13.548 -3.149 1.00 . B B . 222 SER HA 1 1
6 11169 2 2 28 SER HB2 H 92.882 -15.245 -2.338 1.00 . B B . 222 SER HB2 1 1
6 11170 2 2 28 SER HB3 H 93.342 -14.601 -3.912 1.00 . B B . 222 SER HB3 1 1
6 11171 2 2 28 SER HG H 94.591 -14.403 -1.474 1.00 . B B . 222 SER HG 1 1
6 11172 2 2 28 SER N N 92.693 -12.036 -3.390 1.00 . B B . 222 SER N 1 1
6 11173 2 2 28 SER O O 90.994 -13.437 -0.631 1.00 . B B . 222 SER O 1 1
6 11174 2 2 28 SER OG O 94.473 -13.961 -2.318 1.00 . B B . 222 SER OG 1 1
6 11175 2 2 29 CYS C C 91.643 -10.960 1.093 1.00 . B B . 223 CYS C 1 1
6 11176 2 2 29 CYS CA C 92.828 -11.881 0.817 1.00 . B B . 223 CYS CA 1 1
6 11177 2 2 29 CYS CB C 94.131 -11.186 1.231 1.00 . B B . 223 CYS CB 1 1
6 11178 2 2 29 CYS H H 93.654 -11.897 -1.129 1.00 . B B . 223 CYS H 1 1
6 11179 2 2 29 CYS HA H 92.712 -12.784 1.396 1.00 . B B . 223 CYS HA 1 1
6 11180 2 2 29 CYS HB2 H 94.938 -11.552 0.613 1.00 . B B . 223 CYS HB2 1 1
6 11181 2 2 29 CYS HB3 H 94.031 -10.118 1.092 1.00 . B B . 223 CYS HB3 1 1
6 11182 2 2 29 CYS N N 92.901 -12.224 -0.605 1.00 . B B . 223 CYS N 1 1
6 11183 2 2 29 CYS O O 90.889 -11.164 2.050 1.00 . B B . 223 CYS O 1 1
6 11184 2 2 29 CYS SG S 94.495 -11.541 2.972 1.00 . B B . 223 CYS SG 1 1
6 11185 2 2 30 LEU C C 89.054 -9.658 0.147 1.00 . B B . 224 LEU C 1 1
6 11186 2 2 30 LEU CA C 90.404 -8.983 0.378 1.00 . B B . 224 LEU CA 1 1
6 11187 2 2 30 LEU CB C 90.604 -7.834 -0.614 1.00 . B B . 224 LEU CB 1 1
6 11188 2 2 30 LEU CD1 C 92.246 -6.086 -1.336 1.00 . B B . 224 LEU CD1 1 1
6 11189 2 2 30 LEU CD2 C 91.441 -6.115 1.023 1.00 . B B . 224 LEU CD2 1 1
6 11190 2 2 30 LEU CG C 91.813 -6.991 -0.181 1.00 . B B . 224 LEU CG 1 1
6 11191 2 2 30 LEU H H 92.130 -9.848 -0.493 1.00 . B B . 224 LEU H 1 1
6 11192 2 2 30 LEU HA H 90.421 -8.581 1.378 1.00 . B B . 224 LEU HA 1 1
6 11193 2 2 30 LEU HB2 H 90.777 -8.236 -1.602 1.00 . B B . 224 LEU HB2 1 1
6 11194 2 2 30 LEU HB3 H 89.721 -7.211 -0.628 1.00 . B B . 224 LEU HB3 1 1
6 11195 2 2 30 LEU HD11 H 92.996 -5.392 -0.989 1.00 . B B . 224 LEU HD11 1 1
6 11196 2 2 30 LEU HD12 H 91.392 -5.541 -1.706 1.00 . B B . 224 LEU HD12 1 1
6 11197 2 2 30 LEU HD13 H 92.658 -6.692 -2.131 1.00 . B B . 224 LEU HD13 1 1
6 11198 2 2 30 LEU HD21 H 90.522 -5.587 0.814 1.00 . B B . 224 LEU HD21 1 1
6 11199 2 2 30 LEU HD22 H 92.231 -5.402 1.210 1.00 . B B . 224 LEU HD22 1 1
6 11200 2 2 30 LEU HD23 H 91.306 -6.738 1.896 1.00 . B B . 224 LEU HD23 1 1
6 11201 2 2 30 LEU HG H 92.633 -7.645 0.086 1.00 . B B . 224 LEU HG 1 1
6 11202 2 2 30 LEU N N 91.493 -9.947 0.245 1.00 . B B . 224 LEU N 1 1
6 11203 2 2 30 LEU O O 88.080 -9.363 0.844 1.00 . B B . 224 LEU O 1 1
6 11204 2 2 31 SER C C 87.225 -11.996 0.080 1.00 . B B . 225 SER C 1 1
6 11205 2 2 31 SER CA C 87.774 -11.286 -1.152 1.00 . B B . 225 SER CA 1 1
6 11206 2 2 31 SER CB C 88.037 -12.319 -2.252 1.00 . B B . 225 SER CB 1 1
6 11207 2 2 31 SER H H 89.820 -10.759 -1.348 1.00 . B B . 225 SER H 1 1
6 11208 2 2 31 SER HA H 87.039 -10.578 -1.508 1.00 . B B . 225 SER HA 1 1
6 11209 2 2 31 SER HB2 H 88.912 -12.897 -2.005 1.00 . B B . 225 SER HB2 1 1
6 11210 2 2 31 SER HB3 H 87.187 -12.984 -2.331 1.00 . B B . 225 SER HB3 1 1
6 11211 2 2 31 SER HG H 87.865 -12.194 -4.186 1.00 . B B . 225 SER HG 1 1
6 11212 2 2 31 SER N N 89.008 -10.568 -0.832 1.00 . B B . 225 SER N 1 1
6 11213 2 2 31 SER O O 86.012 -11.997 0.314 1.00 . B B . 225 SER O 1 1
6 11214 2 2 31 SER OG O 88.252 -11.656 -3.490 1.00 . B B . 225 SER OG 1 1
6 11215 2 2 32 ARG C C 86.918 -12.371 2.994 1.00 . B B . 226 ARG C 1 1
6 11216 2 2 32 ARG CA C 87.720 -13.294 2.089 1.00 . B B . 226 ARG CA 1 1
6 11217 2 2 32 ARG CB C 88.960 -13.797 2.839 1.00 . B B . 226 ARG CB 1 1
6 11218 2 2 32 ARG CD C 90.850 -15.445 2.807 1.00 . B B . 226 ARG CD 1 1
6 11219 2 2 32 ARG CG C 89.571 -14.992 2.099 1.00 . B B . 226 ARG CG 1 1
6 11220 2 2 32 ARG CZ C 92.162 -16.599 1.064 1.00 . B B . 226 ARG CZ 1 1
6 11221 2 2 32 ARG H H 89.073 -12.535 0.644 1.00 . B B . 226 ARG H 1 1
6 11222 2 2 32 ARG HA H 87.107 -14.141 1.814 1.00 . B B . 226 ARG HA 1 1
6 11223 2 2 32 ARG HB2 H 89.687 -13.000 2.896 1.00 . B B . 226 ARG HB2 1 1
6 11224 2 2 32 ARG HB3 H 88.678 -14.101 3.834 1.00 . B B . 226 ARG HB3 1 1
6 11225 2 2 32 ARG HD2 H 91.591 -14.662 2.756 1.00 . B B . 226 ARG HD2 1 1
6 11226 2 2 32 ARG HD3 H 90.632 -15.663 3.842 1.00 . B B . 226 ARG HD3 1 1
6 11227 2 2 32 ARG HE H 91.144 -17.526 2.529 1.00 . B B . 226 ARG HE 1 1
6 11228 2 2 32 ARG HG2 H 88.864 -15.805 2.084 1.00 . B B . 226 ARG HG2 1 1
6 11229 2 2 32 ARG HG3 H 89.812 -14.704 1.085 1.00 . B B . 226 ARG HG3 1 1
6 11230 2 2 32 ARG HH11 H 92.187 -14.594 0.907 1.00 . B B . 226 ARG HH11 1 1
6 11231 2 2 32 ARG HH12 H 93.094 -15.448 -0.294 1.00 . B B . 226 ARG HH12 1 1
6 11232 2 2 32 ARG HH21 H 92.340 -18.588 0.946 1.00 . B B . 226 ARG HH21 1 1
6 11233 2 2 32 ARG HH22 H 93.180 -17.686 -0.271 1.00 . B B . 226 ARG HH22 1 1
6 11234 2 2 32 ARG N N 88.124 -12.586 0.874 1.00 . B B . 226 ARG N 1 1
6 11235 2 2 32 ARG NE N 91.376 -16.649 2.155 1.00 . B B . 226 ARG NE 1 1
6 11236 2 2 32 ARG NH1 N 92.509 -15.456 0.515 1.00 . B B . 226 ARG NH1 1 1
6 11237 2 2 32 ARG NH2 N 92.593 -17.711 0.539 1.00 . B B . 226 ARG NH2 1 1
6 11238 2 2 32 ARG O O 85.875 -12.761 3.525 1.00 . B B . 226 ARG O 1 1
6 11239 2 2 33 GLU C C 85.374 -9.836 3.467 1.00 . B B . 227 GLU C 1 1
6 11240 2 2 33 GLU CA C 86.768 -10.156 4.000 1.00 . B B . 227 GLU CA 1 1
6 11241 2 2 33 GLU CB C 87.608 -8.882 4.045 1.00 . B B . 227 GLU CB 1 1
6 11242 2 2 33 GLU CD C 87.925 -6.686 5.270 1.00 . B B . 227 GLU CD 1 1
6 11243 2 2 33 GLU CG C 87.044 -7.933 5.113 1.00 . B B . 227 GLU CG 1 1
6 11244 2 2 33 GLU H H 88.263 -10.926 2.705 1.00 . B B . 227 GLU H 1 1
6 11245 2 2 33 GLU HA H 86.678 -10.548 4.998 1.00 . B B . 227 GLU HA 1 1
6 11246 2 2 33 GLU HB2 H 88.631 -9.133 4.282 1.00 . B B . 227 GLU HB2 1 1
6 11247 2 2 33 GLU HB3 H 87.573 -8.396 3.080 1.00 . B B . 227 GLU HB3 1 1
6 11248 2 2 33 GLU HG2 H 86.047 -7.632 4.825 1.00 . B B . 227 GLU HG2 1 1
6 11249 2 2 33 GLU HG3 H 86.995 -8.456 6.057 1.00 . B B . 227 GLU HG3 1 1
6 11250 2 2 33 GLU N N 87.423 -11.149 3.157 1.00 . B B . 227 GLU N 1 1
6 11251 2 2 33 GLU O O 84.427 -9.702 4.246 1.00 . B B . 227 GLU O 1 1
6 11252 2 2 33 GLU OE1 O 88.736 -6.417 4.393 1.00 . B B . 227 GLU OE1 1 1
6 11253 2 2 33 GLU OE2 O 87.775 -6.018 6.279 1.00 . B B . 227 GLU OE2 1 1
6 11254 2 2 34 GLU C C 83.025 -10.628 1.600 1.00 . B B . 228 GLU C 1 1
6 11255 2 2 34 GLU CA C 83.977 -9.429 1.509 1.00 . B B . 228 GLU CA 1 1
6 11256 2 2 34 GLU CB C 84.190 -9.054 0.040 1.00 . B B . 228 GLU CB 1 1
6 11257 2 2 34 GLU CD C 84.052 -6.576 0.478 1.00 . B B . 228 GLU CD 1 1
6 11258 2 2 34 GLU CG C 84.930 -7.711 -0.063 1.00 . B B . 228 GLU CG 1 1
6 11259 2 2 34 GLU H H 86.058 -9.848 1.582 1.00 . B B . 228 GLU H 1 1
6 11260 2 2 34 GLU HA H 83.525 -8.587 2.015 1.00 . B B . 228 GLU HA 1 1
6 11261 2 2 34 GLU HB2 H 84.771 -9.827 -0.440 1.00 . B B . 228 GLU HB2 1 1
6 11262 2 2 34 GLU HB3 H 83.229 -8.973 -0.445 1.00 . B B . 228 GLU HB3 1 1
6 11263 2 2 34 GLU HG2 H 85.846 -7.766 0.504 1.00 . B B . 228 GLU HG2 1 1
6 11264 2 2 34 GLU HG3 H 85.163 -7.520 -1.102 1.00 . B B . 228 GLU HG3 1 1
6 11265 2 2 34 GLU N N 85.261 -9.724 2.144 1.00 . B B . 228 GLU N 1 1
6 11266 2 2 34 GLU O O 81.806 -10.452 1.589 1.00 . B B . 228 GLU O 1 1
6 11267 2 2 34 GLU OE1 O 84.521 -5.837 1.331 1.00 . B B . 228 GLU OE1 1 1
6 11268 2 2 34 GLU OE2 O 82.926 -6.465 0.029 1.00 . B B . 228 GLU OE2 1 1
6 11269 2 2 35 LYS C C 82.211 -13.187 3.242 1.00 . B B . 229 LYS C 1 1
6 11270 2 2 35 LYS CA C 82.789 -13.054 1.836 1.00 . B B . 229 LYS CA 1 1
6 11271 2 2 35 LYS CB C 83.646 -14.279 1.513 1.00 . B B . 229 LYS CB 1 1
6 11272 2 2 35 LYS CD C 82.727 -14.777 -0.762 1.00 . B B . 229 LYS CD 1 1
6 11273 2 2 35 LYS CE C 83.062 -14.839 -2.250 1.00 . B B . 229 LYS CE 1 1
6 11274 2 2 35 LYS CG C 83.961 -14.310 0.015 1.00 . B B . 229 LYS CG 1 1
6 11275 2 2 35 LYS H H 84.568 -11.903 1.746 1.00 . B B . 229 LYS H 1 1
6 11276 2 2 35 LYS HA H 81.974 -13.004 1.129 1.00 . B B . 229 LYS HA 1 1
6 11277 2 2 35 LYS HB2 H 84.569 -14.231 2.073 1.00 . B B . 229 LYS HB2 1 1
6 11278 2 2 35 LYS HB3 H 83.108 -15.175 1.782 1.00 . B B . 229 LYS HB3 1 1
6 11279 2 2 35 LYS HD2 H 82.435 -15.758 -0.410 1.00 . B B . 229 LYS HD2 1 1
6 11280 2 2 35 LYS HD3 H 81.914 -14.084 -0.606 1.00 . B B . 229 LYS HD3 1 1
6 11281 2 2 35 LYS HE2 H 83.355 -13.860 -2.593 1.00 . B B . 229 LYS HE2 1 1
6 11282 2 2 35 LYS HE3 H 83.873 -15.536 -2.405 1.00 . B B . 229 LYS HE3 1 1
6 11283 2 2 35 LYS HG2 H 84.233 -13.315 -0.314 1.00 . B B . 229 LYS HG2 1 1
6 11284 2 2 35 LYS HG3 H 84.778 -14.985 -0.169 1.00 . B B . 229 LYS HG3 1 1
6 11285 2 2 35 LYS HZ1 H 82.058 -15.249 -4.025 1.00 . B B . 229 LYS HZ1 1 1
6 11286 2 2 35 LYS HZ2 H 81.056 -14.680 -2.775 1.00 . B B . 229 LYS HZ2 1 1
6 11287 2 2 35 LYS HZ3 H 81.638 -16.275 -2.742 1.00 . B B . 229 LYS HZ3 1 1
6 11288 2 2 35 LYS N N 83.590 -11.838 1.713 1.00 . B B . 229 LYS N 1 1
6 11289 2 2 35 LYS NZ N 81.863 -15.295 -3.005 1.00 . B B . 229 LYS NZ 1 1
6 11290 2 2 35 LYS O O 81.056 -13.583 3.409 1.00 . B B . 229 LYS O 1 1
6 11291 2 2 36 LYS C C 81.408 -12.046 5.924 1.00 . B B . 230 LYS C 1 1
6 11292 2 2 36 LYS CA C 82.597 -12.961 5.644 1.00 . B B . 230 LYS CA 1 1
6 11293 2 2 36 LYS CB C 83.755 -12.596 6.578 1.00 . B B . 230 LYS CB 1 1
6 11294 2 2 36 LYS CD C 86.002 -13.299 7.414 1.00 . B B . 230 LYS CD 1 1
6 11295 2 2 36 LYS CE C 87.087 -14.374 7.326 1.00 . B B . 230 LYS CE 1 1
6 11296 2 2 36 LYS CG C 84.838 -13.674 6.496 1.00 . B B . 230 LYS CG 1 1
6 11297 2 2 36 LYS H H 83.943 -12.564 4.044 1.00 . B B . 230 LYS H 1 1
6 11298 2 2 36 LYS HA H 82.307 -13.984 5.847 1.00 . B B . 230 LYS HA 1 1
6 11299 2 2 36 LYS HB2 H 84.171 -11.645 6.280 1.00 . B B . 230 LYS HB2 1 1
6 11300 2 2 36 LYS HB3 H 83.393 -12.531 7.593 1.00 . B B . 230 LYS HB3 1 1
6 11301 2 2 36 LYS HD2 H 86.411 -12.348 7.107 1.00 . B B . 230 LYS HD2 1 1
6 11302 2 2 36 LYS HD3 H 85.650 -13.230 8.432 1.00 . B B . 230 LYS HD3 1 1
6 11303 2 2 36 LYS HE2 H 86.680 -15.323 7.645 1.00 . B B . 230 LYS HE2 1 1
6 11304 2 2 36 LYS HE3 H 87.432 -14.455 6.306 1.00 . B B . 230 LYS HE3 1 1
6 11305 2 2 36 LYS HG2 H 84.425 -14.622 6.807 1.00 . B B . 230 LYS HG2 1 1
6 11306 2 2 36 LYS HG3 H 85.192 -13.752 5.481 1.00 . B B . 230 LYS HG3 1 1
6 11307 2 2 36 LYS HZ1 H 88.769 -13.229 7.767 1.00 . B B . 230 LYS HZ1 1 1
6 11308 2 2 36 LYS HZ2 H 88.847 -14.825 8.343 1.00 . B B . 230 LYS HZ2 1 1
6 11309 2 2 36 LYS HZ3 H 87.865 -13.683 9.130 1.00 . B B . 230 LYS HZ3 1 1
6 11310 2 2 36 LYS N N 83.029 -12.862 4.250 1.00 . B B . 230 LYS N 1 1
6 11311 2 2 36 LYS NZ N 88.229 -14.001 8.208 1.00 . B B . 230 LYS NZ 1 1
6 11312 2 2 36 LYS O O 80.478 -12.432 6.638 1.00 . B B . 230 LYS O 1 1
6 11313 2 2 37 GLU C C 79.509 -9.743 4.301 1.00 . B B . 231 GLU C 1 1
6 11314 2 2 37 GLU CA C 80.369 -9.864 5.559 1.00 . B B . 231 GLU CA 1 1
6 11315 2 2 37 GLU CB C 80.964 -8.499 5.902 1.00 . B B . 231 GLU CB 1 1
6 11316 2 2 37 GLU CD C 82.275 -7.204 7.621 1.00 . B B . 231 GLU CD 1 1
6 11317 2 2 37 GLU CG C 81.615 -8.546 7.291 1.00 . B B . 231 GLU CG 1 1
6 11318 2 2 37 GLU H H 82.197 -10.577 4.807 1.00 . B B . 231 GLU H 1 1
6 11319 2 2 37 GLU HA H 79.749 -10.187 6.379 1.00 . B B . 231 GLU HA 1 1
6 11320 2 2 37 GLU HB2 H 81.714 -8.229 5.169 1.00 . B B . 231 GLU HB2 1 1
6 11321 2 2 37 GLU HB3 H 80.185 -7.749 5.904 1.00 . B B . 231 GLU HB3 1 1
6 11322 2 2 37 GLU HG2 H 80.860 -8.764 8.030 1.00 . B B . 231 GLU HG2 1 1
6 11323 2 2 37 GLU HG3 H 82.366 -9.322 7.306 1.00 . B B . 231 GLU HG3 1 1
6 11324 2 2 37 GLU N N 81.442 -10.832 5.364 1.00 . B B . 231 GLU N 1 1
6 11325 2 2 37 GLU O O 79.934 -10.127 3.212 1.00 . B B . 231 GLU O 1 1
6 11326 2 2 37 GLU OE1 O 82.790 -7.076 8.720 1.00 . B B . 231 GLU OE1 1 1
6 11327 2 2 37 GLU OE2 O 82.263 -6.319 6.776 1.00 . B B . 231 GLU OE2 1 1
6 11328 2 2 38 SER C C 77.789 -7.897 2.463 1.00 . B B . 232 SER C 1 1
6 11329 2 2 38 SER CA C 77.357 -9.054 3.366 1.00 . B B . 232 SER CA 1 1
6 11330 2 2 38 SER CB C 75.949 -8.799 3.899 1.00 . B B . 232 SER CB 1 1
6 11331 2 2 38 SER H H 78.028 -8.959 5.376 1.00 . B B . 232 SER H 1 1
6 11332 2 2 38 SER HA H 77.348 -9.963 2.778 1.00 . B B . 232 SER HA 1 1
6 11333 2 2 38 SER HB2 H 75.248 -8.793 3.082 1.00 . B B . 232 SER HB2 1 1
6 11334 2 2 38 SER HB3 H 75.678 -9.586 4.596 1.00 . B B . 232 SER HB3 1 1
6 11335 2 2 38 SER HG H 75.829 -7.697 5.496 1.00 . B B . 232 SER HG 1 1
6 11336 2 2 38 SER N N 78.295 -9.220 4.475 1.00 . B B . 232 SER N 1 1
6 11337 2 2 38 SER O O 78.601 -7.057 2.859 1.00 . B B . 232 SER O 1 1
6 11338 2 2 38 SER OG O 75.917 -7.539 4.553 1.00 . B B . 232 SER OG 1 1
6 11339 2 2 39 LEU C C 76.359 -6.560 -0.611 1.00 . B B . 233 LEU C 1 1
6 11340 2 2 39 LEU CA C 77.559 -6.824 0.285 1.00 . B B . 233 LEU CA 1 1
6 11341 2 2 39 LEU CB C 78.756 -7.251 -0.569 1.00 . B B . 233 LEU CB 1 1
6 11342 2 2 39 LEU CD1 C 79.988 -5.063 -0.524 1.00 . B B . 233 LEU CD1 1 1
6 11343 2 2 39 LEU CD2 C 80.208 -6.568 -2.510 1.00 . B B . 233 LEU CD2 1 1
6 11344 2 2 39 LEU CG C 79.253 -6.065 -1.418 1.00 . B B . 233 LEU CG 1 1
6 11345 2 2 39 LEU H H 76.596 -8.560 0.997 1.00 . B B . 233 LEU H 1 1
6 11346 2 2 39 LEU HA H 77.811 -5.917 0.816 1.00 . B B . 233 LEU HA 1 1
6 11347 2 2 39 LEU HB2 H 79.550 -7.590 0.081 1.00 . B B . 233 LEU HB2 1 1
6 11348 2 2 39 LEU HB3 H 78.456 -8.059 -1.218 1.00 . B B . 233 LEU HB3 1 1
6 11349 2 2 39 LEU HD11 H 79.283 -4.595 0.148 1.00 . B B . 233 LEU HD11 1 1
6 11350 2 2 39 LEU HD12 H 80.455 -4.307 -1.137 1.00 . B B . 233 LEU HD12 1 1
6 11351 2 2 39 LEU HD13 H 80.741 -5.580 0.051 1.00 . B B . 233 LEU HD13 1 1
6 11352 2 2 39 LEU HD21 H 80.389 -5.777 -3.223 1.00 . B B . 233 LEU HD21 1 1
6 11353 2 2 39 LEU HD22 H 79.765 -7.411 -3.016 1.00 . B B . 233 LEU HD22 1 1
6 11354 2 2 39 LEU HD23 H 81.143 -6.868 -2.061 1.00 . B B . 233 LEU HD23 1 1
6 11355 2 2 39 LEU HG H 78.406 -5.573 -1.878 1.00 . B B . 233 LEU HG 1 1
6 11356 2 2 39 LEU N N 77.237 -7.867 1.249 1.00 . B B . 233 LEU N 1 1
6 11357 2 2 39 LEU O O 75.701 -7.501 -1.063 1.00 . B B . 233 LEU O 1 1
6 11358 2 2 40 ARG C C 75.338 -3.755 -2.627 1.00 . B B . 234 ARG C 1 1
6 11359 2 2 40 ARG CA C 74.948 -4.901 -1.700 1.00 . B B . 234 ARG CA 1 1
6 11360 2 2 40 ARG CB C 73.761 -4.484 -0.827 1.00 . B B . 234 ARG CB 1 1
6 11361 2 2 40 ARG CD C 71.355 -3.795 -0.835 1.00 . B B . 234 ARG CD 1 1
6 11362 2 2 40 ARG CG C 72.533 -4.223 -1.709 1.00 . B B . 234 ARG CG 1 1
6 11363 2 2 40 ARG CZ C 69.808 -2.619 -2.363 1.00 . B B . 234 ARG CZ 1 1
6 11364 2 2 40 ARG H H 76.639 -4.586 -0.459 1.00 . B B . 234 ARG H 1 1
6 11365 2 2 40 ARG HA H 74.657 -5.749 -2.302 1.00 . B B . 234 ARG HA 1 1
6 11366 2 2 40 ARG HB2 H 73.543 -5.270 -0.122 1.00 . B B . 234 ARG HB2 1 1
6 11367 2 2 40 ARG HB3 H 74.015 -3.577 -0.293 1.00 . B B . 234 ARG HB3 1 1
6 11368 2 2 40 ARG HD2 H 71.212 -4.518 -0.049 1.00 . B B . 234 ARG HD2 1 1
6 11369 2 2 40 ARG HD3 H 71.564 -2.829 -0.399 1.00 . B B . 234 ARG HD3 1 1
6 11370 2 2 40 ARG HE H 69.525 -4.480 -1.656 1.00 . B B . 234 ARG HE 1 1
6 11371 2 2 40 ARG HG2 H 72.762 -3.440 -2.419 1.00 . B B . 234 ARG HG2 1 1
6 11372 2 2 40 ARG HG3 H 72.279 -5.127 -2.242 1.00 . B B . 234 ARG HG3 1 1
6 11373 2 2 40 ARG HH11 H 71.428 -1.538 -1.863 1.00 . B B . 234 ARG HH11 1 1
6 11374 2 2 40 ARG HH12 H 70.310 -0.757 -2.929 1.00 . B B . 234 ARG HH12 1 1
6 11375 2 2 40 ARG HH21 H 68.110 -3.424 -3.050 1.00 . B B . 234 ARG HH21 1 1
6 11376 2 2 40 ARG HH22 H 68.451 -1.817 -3.596 1.00 . B B . 234 ARG HH22 1 1
6 11377 2 2 40 ARG N N 76.079 -5.282 -0.855 1.00 . B B . 234 ARG N 1 1
6 11378 2 2 40 ARG NE N 70.133 -3.709 -1.642 1.00 . B B . 234 ARG NE 1 1
6 11379 2 2 40 ARG NH1 N 70.578 -1.553 -2.387 1.00 . B B . 234 ARG NH1 1 1
6 11380 2 2 40 ARG NH2 N 68.703 -2.620 -3.057 1.00 . B B . 234 ARG NH2 1 1
6 11381 2 2 40 ARG O O 75.885 -2.745 -2.182 1.00 . B B . 234 ARG O 1 1
6 11382 2 2 41 SER C C 74.465 -3.105 -6.141 1.00 . B B . 235 SER C 1 1
6 11383 2 2 41 SER CA C 75.342 -2.914 -4.913 1.00 . B B . 235 SER CA 1 1
6 11384 2 2 41 SER CB C 76.817 -3.003 -5.310 1.00 . B B . 235 SER CB 1 1
6 11385 2 2 41 SER H H 74.591 -4.756 -4.193 1.00 . B B . 235 SER H 1 1
6 11386 2 2 41 SER HA H 75.153 -1.937 -4.492 1.00 . B B . 235 SER HA 1 1
6 11387 2 2 41 SER HB2 H 77.003 -2.358 -6.153 1.00 . B B . 235 SER HB2 1 1
6 11388 2 2 41 SER HB3 H 77.433 -2.690 -4.478 1.00 . B B . 235 SER HB3 1 1
6 11389 2 2 41 SER HG H 77.131 -4.871 -4.869 1.00 . B B . 235 SER HG 1 1
6 11390 2 2 41 SER N N 75.036 -3.928 -3.912 1.00 . B B . 235 SER N 1 1
6 11391 2 2 41 SER O O 73.801 -4.137 -6.279 1.00 . B B . 235 SER O 1 1
6 11392 2 2 41 SER OG O 77.126 -4.344 -5.669 1.00 . B B . 235 SER OG 1 1
6 11393 2 2 42 SER C C 74.367 -1.409 -9.365 1.00 . B B . 236 SER C 1 1
6 11394 2 2 42 SER CA C 73.674 -2.171 -8.245 1.00 . B B . 236 SER CA 1 1
6 11395 2 2 42 SER CB C 72.291 -1.573 -7.998 1.00 . B B . 236 SER CB 1 1
6 11396 2 2 42 SER H H 75.023 -1.317 -6.852 1.00 . B B . 236 SER H 1 1
6 11397 2 2 42 SER HA H 73.561 -3.204 -8.540 1.00 . B B . 236 SER HA 1 1
6 11398 2 2 42 SER HB2 H 71.676 -1.709 -8.873 1.00 . B B . 236 SER HB2 1 1
6 11399 2 2 42 SER HB3 H 71.828 -2.073 -7.157 1.00 . B B . 236 SER HB3 1 1
6 11400 2 2 42 SER HG H 71.992 0.297 -8.437 1.00 . B B . 236 SER HG 1 1
6 11401 2 2 42 SER N N 74.470 -2.110 -7.024 1.00 . B B . 236 SER N 1 1
6 11402 2 2 42 SER O O 75.278 -0.617 -9.116 1.00 . B B . 236 SER O 1 1
6 11403 2 2 42 SER OG O 72.422 -0.185 -7.726 1.00 . B B . 236 SER OG 1 1
6 11404 2 2 43 VAL C C 73.416 -0.309 -12.573 1.00 . B B . 237 VAL C 1 1
6 11405 2 2 43 VAL CA C 74.509 -1.014 -11.769 1.00 . B B . 237 VAL CA 1 1
6 11406 2 2 43 VAL CB C 75.232 -2.043 -12.663 1.00 . B B . 237 VAL CB 1 1
6 11407 2 2 43 VAL CG1 C 76.421 -2.652 -11.912 1.00 . B B . 237 VAL CG1 1 1
6 11408 2 2 43 VAL CG2 C 74.265 -3.167 -13.064 1.00 . B B . 237 VAL CG2 1 1
6 11409 2 2 43 VAL H H 73.207 -2.314 -10.724 1.00 . B B . 237 VAL H 1 1
6 11410 2 2 43 VAL HA H 75.227 -0.273 -11.441 1.00 . B B . 237 VAL HA 1 1
6 11411 2 2 43 VAL HB H 75.592 -1.546 -13.552 1.00 . B B . 237 VAL HB 1 1
6 11412 2 2 43 VAL HG11 H 77.126 -1.876 -11.654 1.00 . B B . 237 VAL HG11 1 1
6 11413 2 2 43 VAL HG12 H 76.909 -3.382 -12.545 1.00 . B B . 237 VAL HG12 1 1
6 11414 2 2 43 VAL HG13 H 76.074 -3.136 -11.012 1.00 . B B . 237 VAL HG13 1 1
6 11415 2 2 43 VAL HG21 H 74.798 -3.916 -13.626 1.00 . B B . 237 VAL HG21 1 1
6 11416 2 2 43 VAL HG22 H 73.468 -2.757 -13.667 1.00 . B B . 237 VAL HG22 1 1
6 11417 2 2 43 VAL HG23 H 73.846 -3.613 -12.171 1.00 . B B . 237 VAL HG23 1 1
6 11418 2 2 43 VAL N N 73.933 -1.666 -10.595 1.00 . B B . 237 VAL N 1 1
6 11419 2 2 43 VAL O O 72.346 -0.878 -12.809 1.00 . B B . 237 VAL O 1 1
6 11420 2 2 44 HIS C C 73.128 1.693 -15.245 1.00 . B B . 238 HIS C 1 1
6 11421 2 2 44 HIS CA C 72.745 1.711 -13.768 1.00 . B B . 238 HIS CA 1 1
6 11422 2 2 44 HIS CB C 72.721 3.157 -13.264 1.00 . B B . 238 HIS CB 1 1
6 11423 2 2 44 HIS CD2 C 70.914 3.471 -11.380 1.00 . B B . 238 HIS CD2 1 1
6 11424 2 2 44 HIS CE1 C 72.171 3.057 -9.663 1.00 . B B . 238 HIS CE1 1 1
6 11425 2 2 44 HIS CG C 72.170 3.195 -11.864 1.00 . B B . 238 HIS CG 1 1
6 11426 2 2 44 HIS H H 74.571 1.312 -12.765 1.00 . B B . 238 HIS H 1 1
6 11427 2 2 44 HIS HA H 71.762 1.286 -13.656 1.00 . B B . 238 HIS HA 1 1
6 11428 2 2 44 HIS HB2 H 73.724 3.558 -13.266 1.00 . B B . 238 HIS HB2 1 1
6 11429 2 2 44 HIS HB3 H 72.095 3.753 -13.912 1.00 . B B . 238 HIS HB3 1 1
6 11430 2 2 44 HIS HD2 H 70.055 3.720 -11.985 1.00 . B B . 238 HIS HD2 1 1
6 11431 2 2 44 HIS HE1 H 72.515 2.914 -8.650 1.00 . B B . 238 HIS HE1 1 1
6 11432 2 2 44 HIS HE2 H 70.164 3.532 -9.383 1.00 . B B . 238 HIS HE2 1 1
6 11433 2 2 44 HIS N N 73.701 0.924 -12.986 1.00 . B B . 238 HIS N 1 1
6 11434 2 2 44 HIS ND1 N 72.954 2.934 -10.752 1.00 . B B . 238 HIS ND1 1 1
6 11435 2 2 44 HIS NE2 N 70.919 3.384 -9.990 1.00 . B B . 238 HIS NE2 1 1
6 11436 2 2 44 HIS O O 74.246 2.071 -15.612 1.00 . B B . 238 HIS O 1 1
6 11437 2 2 45 LYS C C 73.758 0.460 -17.830 1.00 . B B . 239 LYS C 1 1
6 11438 2 2 45 LYS CA C 72.434 1.166 -17.532 1.00 . B B . 239 LYS CA 1 1
6 11439 2 2 45 LYS CB C 72.457 2.578 -18.128 1.00 . B B . 239 LYS CB 1 1
6 11440 2 2 45 LYS CD C 71.975 3.930 -20.173 1.00 . B B . 239 LYS CD 1 1
6 11441 2 2 45 LYS CE C 71.575 3.863 -21.648 1.00 . B B . 239 LYS CE 1 1
6 11442 2 2 45 LYS CG C 72.101 2.513 -19.616 1.00 . B B . 239 LYS CG 1 1
6 11443 2 2 45 LYS H H 71.329 0.951 -15.734 1.00 . B B . 239 LYS H 1 1
6 11444 2 2 45 LYS HA H 71.630 0.603 -17.988 1.00 . B B . 239 LYS HA 1 1
6 11445 2 2 45 LYS HB2 H 71.745 3.197 -17.610 1.00 . B B . 239 LYS HB2 1 1
6 11446 2 2 45 LYS HB3 H 73.449 2.996 -18.016 1.00 . B B . 239 LYS HB3 1 1
6 11447 2 2 45 LYS HD2 H 71.221 4.468 -19.617 1.00 . B B . 239 LYS HD2 1 1
6 11448 2 2 45 LYS HD3 H 72.923 4.439 -20.081 1.00 . B B . 239 LYS HD3 1 1
6 11449 2 2 45 LYS HE2 H 72.337 3.337 -22.204 1.00 . B B . 239 LYS HE2 1 1
6 11450 2 2 45 LYS HE3 H 70.635 3.341 -21.741 1.00 . B B . 239 LYS HE3 1 1
6 11451 2 2 45 LYS HG2 H 72.878 1.981 -20.148 1.00 . B B . 239 LYS HG2 1 1
6 11452 2 2 45 LYS HG3 H 71.164 1.992 -19.736 1.00 . B B . 239 LYS HG3 1 1
6 11453 2 2 45 LYS HZ1 H 72.139 5.865 -21.746 1.00 . B B . 239 LYS HZ1 1 1
6 11454 2 2 45 LYS HZ2 H 70.476 5.600 -21.970 1.00 . B B . 239 LYS HZ2 1 1
6 11455 2 2 45 LYS HZ3 H 71.573 5.233 -23.214 1.00 . B B . 239 LYS HZ3 1 1
6 11456 2 2 45 LYS N N 72.194 1.242 -16.089 1.00 . B B . 239 LYS N 1 1
6 11457 2 2 45 LYS NZ N 71.430 5.245 -22.185 1.00 . B B . 239 LYS NZ 1 1
6 11458 2 2 45 LYS O O 74.434 0.767 -18.817 1.00 . B B . 239 LYS O 1 1
6 11459 2 2 46 ARG C C 76.553 -0.287 -17.250 1.00 . B B . 240 ARG C 1 1
6 11460 2 2 46 ARG CA C 75.364 -1.240 -17.122 1.00 . B B . 240 ARG CA 1 1
6 11461 2 2 46 ARG CB C 75.270 -2.126 -18.371 1.00 . B B . 240 ARG CB 1 1
6 11462 2 2 46 ARG CD C 74.085 -4.047 -19.442 1.00 . B B . 240 ARG CD 1 1
6 11463 2 2 46 ARG CG C 74.229 -3.230 -18.156 1.00 . B B . 240 ARG CG 1 1
6 11464 2 2 46 ARG CZ C 73.196 -3.710 -21.724 1.00 . B B . 240 ARG CZ 1 1
6 11465 2 2 46 ARG H H 73.542 -0.680 -16.191 1.00 . B B . 240 ARG H 1 1
6 11466 2 2 46 ARG HA H 75.510 -1.869 -16.256 1.00 . B B . 240 ARG HA 1 1
6 11467 2 2 46 ARG HB2 H 74.977 -1.521 -19.218 1.00 . B B . 240 ARG HB2 1 1
6 11468 2 2 46 ARG HB3 H 76.230 -2.576 -18.566 1.00 . B B . 240 ARG HB3 1 1
6 11469 2 2 46 ARG HD2 H 75.060 -4.373 -19.771 1.00 . B B . 240 ARG HD2 1 1
6 11470 2 2 46 ARG HD3 H 73.466 -4.910 -19.253 1.00 . B B . 240 ARG HD3 1 1
6 11471 2 2 46 ARG HE H 73.249 -2.295 -20.299 1.00 . B B . 240 ARG HE 1 1
6 11472 2 2 46 ARG HG2 H 74.549 -3.879 -17.353 1.00 . B B . 240 ARG HG2 1 1
6 11473 2 2 46 ARG HG3 H 73.275 -2.789 -17.904 1.00 . B B . 240 ARG HG3 1 1
6 11474 2 2 46 ARG HH11 H 73.894 -5.564 -21.384 1.00 . B B . 240 ARG HH11 1 1
6 11475 2 2 46 ARG HH12 H 73.260 -5.286 -22.971 1.00 . B B . 240 ARG HH12 1 1
6 11476 2 2 46 ARG HH21 H 72.430 -1.977 -22.370 1.00 . B B . 240 ARG HH21 1 1
6 11477 2 2 46 ARG HH22 H 72.437 -3.271 -23.523 1.00 . B B . 240 ARG HH22 1 1
6 11478 2 2 46 ARG N N 74.122 -0.488 -16.959 1.00 . B B . 240 ARG N 1 1
6 11479 2 2 46 ARG NE N 73.469 -3.229 -20.497 1.00 . B B . 240 ARG NE 1 1
6 11480 2 2 46 ARG NH1 N 73.473 -4.952 -22.053 1.00 . B B . 240 ARG NH1 1 1
6 11481 2 2 46 ARG NH2 N 72.645 -2.925 -22.608 1.00 . B B . 240 ARG NH2 1 1
6 11482 2 2 46 ARG O O 76.365 0.901 -17.028 1.00 . B B . 240 ARG O 1 1
6 11483 2 2 46 ARG OXT O 77.633 -0.755 -17.567 1.00 . B B . 240 ARG OXT 1 1
6 11484 3 3 1 ZN ZN ZN 96.784 -11.903 2.962 1.00 . C B . 300 ZN ZN 1 1
7 11485 1 1 1 MET C C 97.953 14.388 10.303 1.00 . A A . 1 MET C 1 1
7 11486 1 1 1 MET CA C 96.705 15.066 10.841 1.00 . A A . 1 MET CA 1 1
7 11487 1 1 1 MET CB C 95.485 14.163 10.615 1.00 . A A . 1 MET CB 1 1
7 11488 1 1 1 MET CE C 93.917 11.064 10.218 1.00 . A A . 1 MET CE 1 1
7 11489 1 1 1 MET CG C 95.658 12.820 11.341 1.00 . A A . 1 MET CG 1 1
7 11490 1 1 1 MET H1 H 97.321 16.539 9.502 1.00 . A A . 1 MET H1 1 1
7 11491 1 1 1 MET H2 H 96.472 17.141 10.844 1.00 . A A . 1 MET H2 1 1
7 11492 1 1 1 MET H3 H 95.640 16.356 9.588 1.00 . A A . 1 MET H3 1 1
7 11493 1 1 1 MET HA H 96.819 15.245 11.901 1.00 . A A . 1 MET HA 1 1
7 11494 1 1 1 MET HB2 H 94.606 14.655 10.983 1.00 . A A . 1 MET HB2 1 1
7 11495 1 1 1 MET HB3 H 95.381 13.974 9.563 1.00 . A A . 1 MET HB3 1 1
7 11496 1 1 1 MET HE1 H 94.875 10.598 10.030 1.00 . A A . 1 MET HE1 1 1
7 11497 1 1 1 MET HE2 H 93.646 11.673 9.372 1.00 . A A . 1 MET HE2 1 1
7 11498 1 1 1 MET HE3 H 93.162 10.303 10.369 1.00 . A A . 1 MET HE3 1 1
7 11499 1 1 1 MET HG2 H 96.220 12.149 10.708 1.00 . A A . 1 MET HG2 1 1
7 11500 1 1 1 MET HG3 H 96.191 12.974 12.263 1.00 . A A . 1 MET HG3 1 1
7 11501 1 1 1 MET N N 96.517 16.374 10.142 1.00 . A A . 1 MET N 1 1
7 11502 1 1 1 MET O O 98.002 13.976 9.142 1.00 . A A . 1 MET O 1 1
7 11503 1 1 1 MET SD S 94.036 12.100 11.697 1.00 . A A . 1 MET SD 1 1
7 11504 1 1 2 GLN C C 100.068 12.125 10.988 1.00 . A A . 2 GLN C 1 1
7 11505 1 1 2 GLN CA C 100.202 13.625 10.803 1.00 . A A . 2 GLN CA 1 1
7 11506 1 1 2 GLN CB C 101.361 14.146 11.657 1.00 . A A . 2 GLN CB 1 1
7 11507 1 1 2 GLN CD C 103.849 14.119 11.975 1.00 . A A . 2 GLN CD 1 1
7 11508 1 1 2 GLN CG C 102.693 13.594 11.130 1.00 . A A . 2 GLN CG 1 1
7 11509 1 1 2 GLN H H 98.816 14.625 12.074 1.00 . A A . 2 GLN H 1 1
7 11510 1 1 2 GLN HA H 100.411 13.831 9.765 1.00 . A A . 2 GLN HA 1 1
7 11511 1 1 2 GLN HB2 H 101.377 15.223 11.617 1.00 . A A . 2 GLN HB2 1 1
7 11512 1 1 2 GLN HB3 H 101.223 13.823 12.677 1.00 . A A . 2 GLN HB3 1 1
7 11513 1 1 2 GLN HE21 H 104.449 12.312 12.524 1.00 . A A . 2 GLN HE21 1 1
7 11514 1 1 2 GLN HE22 H 105.364 13.596 13.147 1.00 . A A . 2 GLN HE22 1 1
7 11515 1 1 2 GLN HG2 H 102.676 12.515 11.174 1.00 . A A . 2 GLN HG2 1 1
7 11516 1 1 2 GLN HG3 H 102.829 13.907 10.105 1.00 . A A . 2 GLN HG3 1 1
7 11517 1 1 2 GLN N N 98.945 14.271 11.172 1.00 . A A . 2 GLN N 1 1
7 11518 1 1 2 GLN NE2 N 104.618 13.272 12.599 1.00 . A A . 2 GLN NE2 1 1
7 11519 1 1 2 GLN O O 99.762 11.646 12.081 1.00 . A A . 2 GLN O 1 1
7 11520 1 1 2 GLN OE1 O 104.046 15.329 12.079 1.00 . A A . 2 GLN OE1 1 1
7 11521 1 1 3 ILE C C 101.507 9.371 9.359 1.00 . A A . 3 ILE C 1 1
7 11522 1 1 3 ILE CA C 100.221 9.947 9.920 1.00 . A A . 3 ILE CA 1 1
7 11523 1 1 3 ILE CB C 99.007 9.461 9.104 1.00 . A A . 3 ILE CB 1 1
7 11524 1 1 3 ILE CD1 C 98.078 9.242 6.771 1.00 . A A . 3 ILE CD1 1 1
7 11525 1 1 3 ILE CG1 C 99.116 9.951 7.646 1.00 . A A . 3 ILE CG1 1 1
7 11526 1 1 3 ILE CG2 C 97.720 9.999 9.747 1.00 . A A . 3 ILE CG2 1 1
7 11527 1 1 3 ILE H H 100.538 11.850 9.068 1.00 . A A . 3 ILE H 1 1
7 11528 1 1 3 ILE HA H 100.110 9.612 10.944 1.00 . A A . 3 ILE HA 1 1
7 11529 1 1 3 ILE HB H 98.984 8.381 9.115 1.00 . A A . 3 ILE HB 1 1
7 11530 1 1 3 ILE HD11 H 97.090 9.600 7.022 1.00 . A A . 3 ILE HD11 1 1
7 11531 1 1 3 ILE HD12 H 98.129 8.181 6.944 1.00 . A A . 3 ILE HD12 1 1
7 11532 1 1 3 ILE HD13 H 98.281 9.447 5.730 1.00 . A A . 3 ILE HD13 1 1
7 11533 1 1 3 ILE HG12 H 98.949 11.016 7.612 1.00 . A A . 3 ILE HG12 1 1
7 11534 1 1 3 ILE HG13 H 100.105 9.735 7.270 1.00 . A A . 3 ILE HG13 1 1
7 11535 1 1 3 ILE HG21 H 96.864 9.651 9.187 1.00 . A A . 3 ILE HG21 1 1
7 11536 1 1 3 ILE HG22 H 97.739 11.079 9.739 1.00 . A A . 3 ILE HG22 1 1
7 11537 1 1 3 ILE HG23 H 97.650 9.648 10.766 1.00 . A A . 3 ILE HG23 1 1
7 11538 1 1 3 ILE N N 100.301 11.399 9.904 1.00 . A A . 3 ILE N 1 1
7 11539 1 1 3 ILE O O 102.223 10.050 8.623 1.00 . A A . 3 ILE O 1 1
7 11540 1 1 4 PHE C C 102.631 6.346 8.279 1.00 . A A . 4 PHE C 1 1
7 11541 1 1 4 PHE CA C 103.003 7.464 9.240 1.00 . A A . 4 PHE CA 1 1
7 11542 1 1 4 PHE CB C 103.782 6.873 10.423 1.00 . A A . 4 PHE CB 1 1
7 11543 1 1 4 PHE CD1 C 103.536 8.067 12.636 1.00 . A A . 4 PHE CD1 1 1
7 11544 1 1 4 PHE CD2 C 105.163 8.894 11.039 1.00 . A A . 4 PHE CD2 1 1
7 11545 1 1 4 PHE CE1 C 103.897 9.079 13.528 1.00 . A A . 4 PHE CE1 1 1
7 11546 1 1 4 PHE CE2 C 105.524 9.906 11.935 1.00 . A A . 4 PHE CE2 1 1
7 11547 1 1 4 PHE CG C 104.172 7.971 11.391 1.00 . A A . 4 PHE CG 1 1
7 11548 1 1 4 PHE CZ C 104.886 10.001 13.178 1.00 . A A . 4 PHE CZ 1 1
7 11549 1 1 4 PHE H H 101.178 7.645 10.304 1.00 . A A . 4 PHE H 1 1
7 11550 1 1 4 PHE HA H 103.633 8.188 8.727 1.00 . A A . 4 PHE HA 1 1
7 11551 1 1 4 PHE HB2 H 103.164 6.145 10.929 1.00 . A A . 4 PHE HB2 1 1
7 11552 1 1 4 PHE HB3 H 104.675 6.389 10.057 1.00 . A A . 4 PHE HB3 1 1
7 11553 1 1 4 PHE HD1 H 102.769 7.356 12.905 1.00 . A A . 4 PHE HD1 1 1
7 11554 1 1 4 PHE HD2 H 105.653 8.820 10.079 1.00 . A A . 4 PHE HD2 1 1
7 11555 1 1 4 PHE HE1 H 103.410 9.153 14.486 1.00 . A A . 4 PHE HE1 1 1
7 11556 1 1 4 PHE HE2 H 106.289 10.618 11.664 1.00 . A A . 4 PHE HE2 1 1
7 11557 1 1 4 PHE HZ H 105.160 10.783 13.868 1.00 . A A . 4 PHE HZ 1 1
7 11558 1 1 4 PHE N N 101.792 8.128 9.713 1.00 . A A . 4 PHE N 1 1
7 11559 1 1 4 PHE O O 101.605 5.683 8.456 1.00 . A A . 4 PHE O 1 1
7 11560 1 1 5 VAL C C 104.483 4.168 6.289 1.00 . A A . 5 VAL C 1 1
7 11561 1 1 5 VAL CA C 103.248 5.063 6.303 1.00 . A A . 5 VAL CA 1 1
7 11562 1 1 5 VAL CB C 102.950 5.643 4.906 1.00 . A A . 5 VAL CB 1 1
7 11563 1 1 5 VAL CG1 C 102.708 4.508 3.902 1.00 . A A . 5 VAL CG1 1 1
7 11564 1 1 5 VAL CG2 C 101.697 6.526 4.972 1.00 . A A . 5 VAL CG2 1 1
7 11565 1 1 5 VAL H H 104.284 6.682 7.199 1.00 . A A . 5 VAL H 1 1
7 11566 1 1 5 VAL HA H 102.401 4.473 6.623 1.00 . A A . 5 VAL HA 1 1
7 11567 1 1 5 VAL HB H 103.782 6.234 4.580 1.00 . A A . 5 VAL HB 1 1
7 11568 1 1 5 VAL HG11 H 103.576 3.863 3.874 1.00 . A A . 5 VAL HG11 1 1
7 11569 1 1 5 VAL HG12 H 102.539 4.925 2.922 1.00 . A A . 5 VAL HG12 1 1
7 11570 1 1 5 VAL HG13 H 101.845 3.936 4.207 1.00 . A A . 5 VAL HG13 1 1
7 11571 1 1 5 VAL HG21 H 101.607 7.089 4.055 1.00 . A A . 5 VAL HG21 1 1
7 11572 1 1 5 VAL HG22 H 101.778 7.205 5.807 1.00 . A A . 5 VAL HG22 1 1
7 11573 1 1 5 VAL HG23 H 100.825 5.902 5.098 1.00 . A A . 5 VAL HG23 1 1
7 11574 1 1 5 VAL N N 103.477 6.129 7.277 1.00 . A A . 5 VAL N 1 1
7 11575 1 1 5 VAL O O 105.615 4.660 6.283 1.00 . A A . 5 VAL O 1 1
7 11576 1 1 6 LYS C C 105.238 0.947 5.122 1.00 . A A . 6 LYS C 1 1
7 11577 1 1 6 LYS CA C 105.342 1.891 6.310 1.00 . A A . 6 LYS CA 1 1
7 11578 1 1 6 LYS CB C 105.307 1.080 7.610 1.00 . A A . 6 LYS CB 1 1
7 11579 1 1 6 LYS CD C 106.558 -0.540 9.038 1.00 . A A . 6 LYS CD 1 1
7 11580 1 1 6 LYS CE C 107.835 -1.370 9.149 1.00 . A A . 6 LYS CE 1 1
7 11581 1 1 6 LYS CG C 106.577 0.236 7.725 1.00 . A A . 6 LYS CG 1 1
7 11582 1 1 6 LYS H H 103.327 2.539 6.299 1.00 . A A . 6 LYS H 1 1
7 11583 1 1 6 LYS HA H 106.284 2.417 6.255 1.00 . A A . 6 LYS HA 1 1
7 11584 1 1 6 LYS HB2 H 105.244 1.756 8.451 1.00 . A A . 6 LYS HB2 1 1
7 11585 1 1 6 LYS HB3 H 104.444 0.431 7.605 1.00 . A A . 6 LYS HB3 1 1
7 11586 1 1 6 LYS HD2 H 106.500 0.151 9.867 1.00 . A A . 6 LYS HD2 1 1
7 11587 1 1 6 LYS HD3 H 105.702 -1.197 9.056 1.00 . A A . 6 LYS HD3 1 1
7 11588 1 1 6 LYS HE2 H 107.872 -2.083 8.339 1.00 . A A . 6 LYS HE2 1 1
7 11589 1 1 6 LYS HE3 H 108.695 -0.718 9.095 1.00 . A A . 6 LYS HE3 1 1
7 11590 1 1 6 LYS HG2 H 106.626 -0.455 6.896 1.00 . A A . 6 LYS HG2 1 1
7 11591 1 1 6 LYS HG3 H 107.441 0.883 7.705 1.00 . A A . 6 LYS HG3 1 1
7 11592 1 1 6 LYS HZ1 H 107.732 -1.415 11.226 1.00 . A A . 6 LYS HZ1 1 1
7 11593 1 1 6 LYS HZ2 H 108.743 -2.605 10.556 1.00 . A A . 6 LYS HZ2 1 1
7 11594 1 1 6 LYS HZ3 H 107.053 -2.775 10.469 1.00 . A A . 6 LYS HZ3 1 1
7 11595 1 1 6 LYS N N 104.251 2.858 6.302 1.00 . A A . 6 LYS N 1 1
7 11596 1 1 6 LYS NZ N 107.841 -2.097 10.447 1.00 . A A . 6 LYS NZ 1 1
7 11597 1 1 6 LYS O O 104.243 0.232 4.967 1.00 . A A . 6 LYS O 1 1
7 11598 1 1 7 THR C C 106.729 -1.295 3.486 1.00 . A A . 7 THR C 1 1
7 11599 1 1 7 THR CA C 106.312 0.119 3.103 1.00 . A A . 7 THR CA 1 1
7 11600 1 1 7 THR CB C 107.303 0.687 2.080 1.00 . A A . 7 THR CB 1 1
7 11601 1 1 7 THR CG2 C 106.895 2.107 1.671 1.00 . A A . 7 THR CG2 1 1
7 11602 1 1 7 THR H H 107.015 1.581 4.464 1.00 . A A . 7 THR H 1 1
7 11603 1 1 7 THR HA H 105.328 0.088 2.661 1.00 . A A . 7 THR HA 1 1
7 11604 1 1 7 THR HB H 107.314 0.057 1.204 1.00 . A A . 7 THR HB 1 1
7 11605 1 1 7 THR HG1 H 109.235 0.883 1.952 1.00 . A A . 7 THR HG1 1 1
7 11606 1 1 7 THR HG21 H 105.836 2.132 1.467 1.00 . A A . 7 THR HG21 1 1
7 11607 1 1 7 THR HG22 H 107.438 2.397 0.784 1.00 . A A . 7 THR HG22 1 1
7 11608 1 1 7 THR HG23 H 107.123 2.792 2.476 1.00 . A A . 7 THR HG23 1 1
7 11609 1 1 7 THR N N 106.274 0.964 4.289 1.00 . A A . 7 THR N 1 1
7 11610 1 1 7 THR O O 107.267 -1.520 4.573 1.00 . A A . 7 THR O 1 1
7 11611 1 1 7 THR OG1 O 108.603 0.716 2.653 1.00 . A A . 7 THR OG1 1 1
7 11612 1 1 8 LEU C C 108.319 -3.845 2.910 1.00 . A A . 8 LEU C 1 1
7 11613 1 1 8 LEU CA C 106.807 -3.642 2.817 1.00 . A A . 8 LEU CA 1 1
7 11614 1 1 8 LEU CB C 106.253 -4.501 1.676 1.00 . A A . 8 LEU CB 1 1
7 11615 1 1 8 LEU CD1 C 104.201 -5.040 0.355 1.00 . A A . 8 LEU CD1 1 1
7 11616 1 1 8 LEU CD2 C 104.146 -5.198 2.848 1.00 . A A . 8 LEU CD2 1 1
7 11617 1 1 8 LEU CG C 104.721 -4.426 1.656 1.00 . A A . 8 LEU CG 1 1
7 11618 1 1 8 LEU H H 106.032 -1.990 1.747 1.00 . A A . 8 LEU H 1 1
7 11619 1 1 8 LEU HA H 106.354 -3.961 3.743 1.00 . A A . 8 LEU HA 1 1
7 11620 1 1 8 LEU HB2 H 106.644 -4.142 0.736 1.00 . A A . 8 LEU HB2 1 1
7 11621 1 1 8 LEU HB3 H 106.559 -5.527 1.823 1.00 . A A . 8 LEU HB3 1 1
7 11622 1 1 8 LEU HD11 H 104.503 -4.423 -0.480 1.00 . A A . 8 LEU HD11 1 1
7 11623 1 1 8 LEU HD12 H 103.122 -5.092 0.388 1.00 . A A . 8 LEU HD12 1 1
7 11624 1 1 8 LEU HD13 H 104.608 -6.033 0.236 1.00 . A A . 8 LEU HD13 1 1
7 11625 1 1 8 LEU HD21 H 103.075 -5.287 2.739 1.00 . A A . 8 LEU HD21 1 1
7 11626 1 1 8 LEU HD22 H 104.373 -4.665 3.759 1.00 . A A . 8 LEU HD22 1 1
7 11627 1 1 8 LEU HD23 H 104.588 -6.184 2.887 1.00 . A A . 8 LEU HD23 1 1
7 11628 1 1 8 LEU HG H 104.414 -3.391 1.714 1.00 . A A . 8 LEU HG 1 1
7 11629 1 1 8 LEU N N 106.469 -2.238 2.586 1.00 . A A . 8 LEU N 1 1
7 11630 1 1 8 LEU O O 108.783 -4.806 3.532 1.00 . A A . 8 LEU O 1 1
7 11631 1 1 9 THR C C 111.105 -2.587 3.664 1.00 . A A . 9 THR C 1 1
7 11632 1 1 9 THR CA C 110.532 -3.009 2.302 1.00 . A A . 9 THR CA 1 1
7 11633 1 1 9 THR CB C 111.093 -2.113 1.194 1.00 . A A . 9 THR CB 1 1
7 11634 1 1 9 THR CG2 C 110.677 -2.665 -0.177 1.00 . A A . 9 THR CG2 1 1
7 11635 1 1 9 THR H H 108.637 -2.191 1.831 1.00 . A A . 9 THR H 1 1
7 11636 1 1 9 THR HA H 110.828 -4.027 2.104 1.00 . A A . 9 THR HA 1 1
7 11637 1 1 9 THR HB H 112.169 -2.095 1.255 1.00 . A A . 9 THR HB 1 1
7 11638 1 1 9 THR HG1 H 111.079 -0.215 0.769 1.00 . A A . 9 THR HG1 1 1
7 11639 1 1 9 THR HG21 H 111.308 -3.503 -0.435 1.00 . A A . 9 THR HG21 1 1
7 11640 1 1 9 THR HG22 H 110.783 -1.891 -0.924 1.00 . A A . 9 THR HG22 1 1
7 11641 1 1 9 THR HG23 H 109.645 -2.990 -0.142 1.00 . A A . 9 THR HG23 1 1
7 11642 1 1 9 THR N N 109.073 -2.937 2.292 1.00 . A A . 9 THR N 1 1
7 11643 1 1 9 THR O O 112.273 -2.856 3.954 1.00 . A A . 9 THR O 1 1
7 11644 1 1 9 THR OG1 O 110.585 -0.795 1.351 1.00 . A A . 9 THR OG1 1 1
7 11645 1 1 10 GLY C C 110.902 0.018 5.903 1.00 . A A . 10 GLY C 1 1
7 11646 1 1 10 GLY CA C 110.709 -1.500 5.824 1.00 . A A . 10 GLY CA 1 1
7 11647 1 1 10 GLY H H 109.356 -1.761 4.212 1.00 . A A . 10 GLY H 1 1
7 11648 1 1 10 GLY HA2 H 109.961 -1.793 6.546 1.00 . A A . 10 GLY HA2 1 1
7 11649 1 1 10 GLY HA3 H 111.642 -1.985 6.067 1.00 . A A . 10 GLY HA3 1 1
7 11650 1 1 10 GLY N N 110.278 -1.940 4.495 1.00 . A A . 10 GLY N 1 1
7 11651 1 1 10 GLY O O 111.095 0.557 6.997 1.00 . A A . 10 GLY O 1 1
7 11652 1 1 11 LYS C C 109.882 2.821 5.490 1.00 . A A . 11 LYS C 1 1
7 11653 1 1 11 LYS CA C 111.017 2.152 4.724 1.00 . A A . 11 LYS CA 1 1
7 11654 1 1 11 LYS CB C 111.038 2.658 3.280 1.00 . A A . 11 LYS CB 1 1
7 11655 1 1 11 LYS CD C 111.569 4.605 1.814 1.00 . A A . 11 LYS CD 1 1
7 11656 1 1 11 LYS CE C 112.018 6.066 1.785 1.00 . A A . 11 LYS CE 1 1
7 11657 1 1 11 LYS CG C 111.472 4.127 3.258 1.00 . A A . 11 LYS CG 1 1
7 11658 1 1 11 LYS H H 110.691 0.221 3.914 1.00 . A A . 11 LYS H 1 1
7 11659 1 1 11 LYS HA H 111.954 2.403 5.197 1.00 . A A . 11 LYS HA 1 1
7 11660 1 1 11 LYS HB2 H 111.735 2.067 2.703 1.00 . A A . 11 LYS HB2 1 1
7 11661 1 1 11 LYS HB3 H 110.051 2.571 2.853 1.00 . A A . 11 LYS HB3 1 1
7 11662 1 1 11 LYS HD2 H 112.285 3.997 1.282 1.00 . A A . 11 LYS HD2 1 1
7 11663 1 1 11 LYS HD3 H 110.603 4.517 1.345 1.00 . A A . 11 LYS HD3 1 1
7 11664 1 1 11 LYS HE2 H 111.991 6.432 0.769 1.00 . A A . 11 LYS HE2 1 1
7 11665 1 1 11 LYS HE3 H 111.355 6.658 2.398 1.00 . A A . 11 LYS HE3 1 1
7 11666 1 1 11 LYS HG2 H 110.746 4.726 3.787 1.00 . A A . 11 LYS HG2 1 1
7 11667 1 1 11 LYS HG3 H 112.437 4.225 3.733 1.00 . A A . 11 LYS HG3 1 1
7 11668 1 1 11 LYS HZ1 H 113.379 6.266 3.348 1.00 . A A . 11 LYS HZ1 1 1
7 11669 1 1 11 LYS HZ2 H 113.873 7.004 1.899 1.00 . A A . 11 LYS HZ2 1 1
7 11670 1 1 11 LYS HZ3 H 113.938 5.313 2.061 1.00 . A A . 11 LYS HZ3 1 1
7 11671 1 1 11 LYS N N 110.849 0.703 4.753 1.00 . A A . 11 LYS N 1 1
7 11672 1 1 11 LYS NZ N 113.407 6.170 2.313 1.00 . A A . 11 LYS NZ 1 1
7 11673 1 1 11 LYS O O 108.783 2.269 5.594 1.00 . A A . 11 LYS O 1 1
7 11674 1 1 12 THR C C 109.108 6.206 6.333 1.00 . A A . 12 THR C 1 1
7 11675 1 1 12 THR CA C 109.169 4.754 6.798 1.00 . A A . 12 THR CA 1 1
7 11676 1 1 12 THR CB C 109.506 4.708 8.293 1.00 . A A . 12 THR CB 1 1
7 11677 1 1 12 THR CG2 C 108.331 5.264 9.101 1.00 . A A . 12 THR CG2 1 1
7 11678 1 1 12 THR H H 111.061 4.383 5.909 1.00 . A A . 12 THR H 1 1
7 11679 1 1 12 THR HA H 108.200 4.300 6.648 1.00 . A A . 12 THR HA 1 1
7 11680 1 1 12 THR HB H 110.385 5.301 8.485 1.00 . A A . 12 THR HB 1 1
7 11681 1 1 12 THR HG1 H 110.668 3.279 8.916 1.00 . A A . 12 THR HG1 1 1
7 11682 1 1 12 THR HG21 H 108.059 6.237 8.718 1.00 . A A . 12 THR HG21 1 1
7 11683 1 1 12 THR HG22 H 108.616 5.354 10.140 1.00 . A A . 12 THR HG22 1 1
7 11684 1 1 12 THR HG23 H 107.485 4.595 9.016 1.00 . A A . 12 THR HG23 1 1
7 11685 1 1 12 THR N N 110.165 4.007 6.031 1.00 . A A . 12 THR N 1 1
7 11686 1 1 12 THR O O 110.134 6.876 6.209 1.00 . A A . 12 THR O 1 1
7 11687 1 1 12 THR OG1 O 109.742 3.361 8.679 1.00 . A A . 12 THR OG1 1 1
7 11688 1 1 13 ILE C C 106.518 8.665 6.453 1.00 . A A . 13 ILE C 1 1
7 11689 1 1 13 ILE CA C 107.653 8.043 5.641 1.00 . A A . 13 ILE CA 1 1
7 11690 1 1 13 ILE CB C 107.300 8.056 4.132 1.00 . A A . 13 ILE CB 1 1
7 11691 1 1 13 ILE CD1 C 106.809 9.543 2.140 1.00 . A A . 13 ILE CD1 1 1
7 11692 1 1 13 ILE CG1 C 107.000 9.503 3.662 1.00 . A A . 13 ILE CG1 1 1
7 11693 1 1 13 ILE CG2 C 106.078 7.155 3.867 1.00 . A A . 13 ILE CG2 1 1
7 11694 1 1 13 ILE H H 107.121 6.080 6.210 1.00 . A A . 13 ILE H 1 1
7 11695 1 1 13 ILE HA H 108.551 8.623 5.794 1.00 . A A . 13 ILE HA 1 1
7 11696 1 1 13 ILE HB H 108.142 7.674 3.578 1.00 . A A . 13 ILE HB 1 1
7 11697 1 1 13 ILE HD11 H 105.858 9.090 1.889 1.00 . A A . 13 ILE HD11 1 1
7 11698 1 1 13 ILE HD12 H 107.610 8.997 1.664 1.00 . A A . 13 ILE HD12 1 1
7 11699 1 1 13 ILE HD13 H 106.820 10.562 1.804 1.00 . A A . 13 ILE HD13 1 1
7 11700 1 1 13 ILE HG12 H 106.097 9.854 4.143 1.00 . A A . 13 ILE HG12 1 1
7 11701 1 1 13 ILE HG13 H 107.823 10.148 3.934 1.00 . A A . 13 ILE HG13 1 1
7 11702 1 1 13 ILE HG21 H 106.162 6.246 4.446 1.00 . A A . 13 ILE HG21 1 1
7 11703 1 1 13 ILE HG22 H 106.035 6.906 2.819 1.00 . A A . 13 ILE HG22 1 1
7 11704 1 1 13 ILE HG23 H 105.181 7.683 4.149 1.00 . A A . 13 ILE HG23 1 1
7 11705 1 1 13 ILE N N 107.889 6.674 6.087 1.00 . A A . 13 ILE N 1 1
7 11706 1 1 13 ILE O O 105.479 8.031 6.663 1.00 . A A . 13 ILE O 1 1
7 11707 1 1 14 THR C C 104.921 11.511 6.629 1.00 . A A . 14 THR C 1 1
7 11708 1 1 14 THR CA C 105.678 10.633 7.608 1.00 . A A . 14 THR CA 1 1
7 11709 1 1 14 THR CB C 106.282 11.486 8.721 1.00 . A A . 14 THR CB 1 1
7 11710 1 1 14 THR CG2 C 105.158 12.062 9.589 1.00 . A A . 14 THR CG2 1 1
7 11711 1 1 14 THR H H 107.546 10.373 6.633 1.00 . A A . 14 THR H 1 1
7 11712 1 1 14 THR HA H 104.994 9.917 8.039 1.00 . A A . 14 THR HA 1 1
7 11713 1 1 14 THR HB H 106.838 12.288 8.285 1.00 . A A . 14 THR HB 1 1
7 11714 1 1 14 THR HG1 H 107.659 11.271 10.078 1.00 . A A . 14 THR HG1 1 1
7 11715 1 1 14 THR HG21 H 104.514 11.261 9.924 1.00 . A A . 14 THR HG21 1 1
7 11716 1 1 14 THR HG22 H 104.581 12.766 9.008 1.00 . A A . 14 THR HG22 1 1
7 11717 1 1 14 THR HG23 H 105.583 12.565 10.445 1.00 . A A . 14 THR HG23 1 1
7 11718 1 1 14 THR N N 106.710 9.916 6.864 1.00 . A A . 14 THR N 1 1
7 11719 1 1 14 THR O O 105.523 12.306 5.900 1.00 . A A . 14 THR O 1 1
7 11720 1 1 14 THR OG1 O 107.137 10.684 9.524 1.00 . A A . 14 THR OG1 1 1
7 11721 1 1 15 LEU C C 101.753 12.914 6.386 1.00 . A A . 15 LEU C 1 1
7 11722 1 1 15 LEU CA C 102.764 12.047 5.656 1.00 . A A . 15 LEU CA 1 1
7 11723 1 1 15 LEU CB C 102.041 11.031 4.767 1.00 . A A . 15 LEU CB 1 1
7 11724 1 1 15 LEU CD1 C 102.374 12.309 2.619 1.00 . A A . 15 LEU CD1 1 1
7 11725 1 1 15 LEU CD2 C 100.481 10.696 2.865 1.00 . A A . 15 LEU CD2 1 1
7 11726 1 1 15 LEU CG C 101.340 11.726 3.595 1.00 . A A . 15 LEU CG 1 1
7 11727 1 1 15 LEU H H 103.212 10.643 7.164 1.00 . A A . 15 LEU H 1 1
7 11728 1 1 15 LEU HA H 103.377 12.676 5.030 1.00 . A A . 15 LEU HA 1 1
7 11729 1 1 15 LEU HB2 H 102.758 10.322 4.383 1.00 . A A . 15 LEU HB2 1 1
7 11730 1 1 15 LEU HB3 H 101.305 10.508 5.358 1.00 . A A . 15 LEU HB3 1 1
7 11731 1 1 15 LEU HD11 H 102.816 13.194 3.052 1.00 . A A . 15 LEU HD11 1 1
7 11732 1 1 15 LEU HD12 H 101.889 12.568 1.690 1.00 . A A . 15 LEU HD12 1 1
7 11733 1 1 15 LEU HD13 H 103.146 11.576 2.431 1.00 . A A . 15 LEU HD13 1 1
7 11734 1 1 15 LEU HD21 H 101.120 9.937 2.431 1.00 . A A . 15 LEU HD21 1 1
7 11735 1 1 15 LEU HD22 H 99.921 11.186 2.082 1.00 . A A . 15 LEU HD22 1 1
7 11736 1 1 15 LEU HD23 H 99.797 10.235 3.565 1.00 . A A . 15 LEU HD23 1 1
7 11737 1 1 15 LEU HG H 100.714 12.519 3.975 1.00 . A A . 15 LEU HG 1 1
7 11738 1 1 15 LEU N N 103.612 11.320 6.586 1.00 . A A . 15 LEU N 1 1
7 11739 1 1 15 LEU O O 101.119 12.476 7.349 1.00 . A A . 15 LEU O 1 1
7 11740 1 1 16 GLU C C 99.396 15.141 5.695 1.00 . A A . 16 GLU C 1 1
7 11741 1 1 16 GLU CA C 100.683 15.101 6.503 1.00 . A A . 16 GLU CA 1 1
7 11742 1 1 16 GLU CB C 101.303 16.497 6.537 1.00 . A A . 16 GLU CB 1 1
7 11743 1 1 16 GLU CD C 103.118 17.914 7.612 1.00 . A A . 16 GLU CD 1 1
7 11744 1 1 16 GLU CG C 102.451 16.528 7.555 1.00 . A A . 16 GLU CG 1 1
7 11745 1 1 16 GLU H H 102.154 14.423 5.140 1.00 . A A . 16 GLU H 1 1
7 11746 1 1 16 GLU HA H 100.457 14.789 7.513 1.00 . A A . 16 GLU HA 1 1
7 11747 1 1 16 GLU HB2 H 101.686 16.744 5.557 1.00 . A A . 16 GLU HB2 1 1
7 11748 1 1 16 GLU HB3 H 100.551 17.217 6.820 1.00 . A A . 16 GLU HB3 1 1
7 11749 1 1 16 GLU HG2 H 102.062 16.284 8.534 1.00 . A A . 16 GLU HG2 1 1
7 11750 1 1 16 GLU HG3 H 103.190 15.792 7.278 1.00 . A A . 16 GLU HG3 1 1
7 11751 1 1 16 GLU N N 101.617 14.150 5.912 1.00 . A A . 16 GLU N 1 1
7 11752 1 1 16 GLU O O 99.397 15.558 4.535 1.00 . A A . 16 GLU O 1 1
7 11753 1 1 16 GLU OE1 O 102.644 18.831 6.954 1.00 . A A . 16 GLU OE1 1 1
7 11754 1 1 16 GLU OE2 O 104.101 18.035 8.325 1.00 . A A . 16 GLU OE2 1 1
7 11755 1 1 17 VAL C C 95.908 15.070 6.633 1.00 . A A . 17 VAL C 1 1
7 11756 1 1 17 VAL CA C 97.004 14.686 5.653 1.00 . A A . 17 VAL CA 1 1
7 11757 1 1 17 VAL CB C 96.718 13.300 5.055 1.00 . A A . 17 VAL CB 1 1
7 11758 1 1 17 VAL CG1 C 97.769 12.984 3.988 1.00 . A A . 17 VAL CG1 1 1
7 11759 1 1 17 VAL CG2 C 96.766 12.226 6.153 1.00 . A A . 17 VAL CG2 1 1
7 11760 1 1 17 VAL H H 98.376 14.385 7.243 1.00 . A A . 17 VAL H 1 1
7 11761 1 1 17 VAL HA H 97.017 15.410 4.854 1.00 . A A . 17 VAL HA 1 1
7 11762 1 1 17 VAL HB H 95.738 13.307 4.599 1.00 . A A . 17 VAL HB 1 1
7 11763 1 1 17 VAL HG11 H 97.541 12.037 3.525 1.00 . A A . 17 VAL HG11 1 1
7 11764 1 1 17 VAL HG12 H 98.742 12.935 4.452 1.00 . A A . 17 VAL HG12 1 1
7 11765 1 1 17 VAL HG13 H 97.768 13.764 3.241 1.00 . A A . 17 VAL HG13 1 1
7 11766 1 1 17 VAL HG21 H 96.802 11.249 5.698 1.00 . A A . 17 VAL HG21 1 1
7 11767 1 1 17 VAL HG22 H 95.882 12.303 6.771 1.00 . A A . 17 VAL HG22 1 1
7 11768 1 1 17 VAL HG23 H 97.642 12.376 6.762 1.00 . A A . 17 VAL HG23 1 1
7 11769 1 1 17 VAL N N 98.306 14.704 6.317 1.00 . A A . 17 VAL N 1 1
7 11770 1 1 17 VAL O O 96.175 15.239 7.820 1.00 . A A . 17 VAL O 1 1
7 11771 1 1 18 GLU C C 92.413 14.523 6.840 1.00 . A A . 18 GLU C 1 1
7 11772 1 1 18 GLU CA C 93.548 15.549 6.993 1.00 . A A . 18 GLU CA 1 1
7 11773 1 1 18 GLU CB C 93.023 16.946 6.648 1.00 . A A . 18 GLU CB 1 1
7 11774 1 1 18 GLU CD C 93.548 19.390 6.708 1.00 . A A . 18 GLU CD 1 1
7 11775 1 1 18 GLU CG C 94.084 17.991 6.992 1.00 . A A . 18 GLU CG 1 1
7 11776 1 1 18 GLU H H 94.528 15.042 5.178 1.00 . A A . 18 GLU H 1 1
7 11777 1 1 18 GLU HA H 93.883 15.546 8.022 1.00 . A A . 18 GLU HA 1 1
7 11778 1 1 18 GLU HB2 H 92.791 16.995 5.595 1.00 . A A . 18 GLU HB2 1 1
7 11779 1 1 18 GLU HB3 H 92.130 17.142 7.222 1.00 . A A . 18 GLU HB3 1 1
7 11780 1 1 18 GLU HG2 H 94.340 17.910 8.039 1.00 . A A . 18 GLU HG2 1 1
7 11781 1 1 18 GLU HG3 H 94.965 17.817 6.394 1.00 . A A . 18 GLU HG3 1 1
7 11782 1 1 18 GLU N N 94.679 15.198 6.134 1.00 . A A . 18 GLU N 1 1
7 11783 1 1 18 GLU O O 92.264 13.934 5.769 1.00 . A A . 18 GLU O 1 1
7 11784 1 1 18 GLU OE1 O 93.319 19.691 5.549 1.00 . A A . 18 GLU OE1 1 1
7 11785 1 1 18 GLU OE2 O 93.373 20.139 7.655 1.00 . A A . 18 GLU OE2 1 1
7 11786 1 1 19 PRO C C 89.533 13.606 6.633 1.00 . A A . 19 PRO C 1 1
7 11787 1 1 19 PRO CA C 90.471 13.313 7.806 1.00 . A A . 19 PRO CA 1 1
7 11788 1 1 19 PRO CB C 89.746 13.492 9.146 1.00 . A A . 19 PRO CB 1 1
7 11789 1 1 19 PRO CD C 91.673 14.926 9.218 1.00 . A A . 19 PRO CD 1 1
7 11790 1 1 19 PRO CG C 90.769 14.053 10.074 1.00 . A A . 19 PRO CG 1 1
7 11791 1 1 19 PRO HA H 90.853 12.311 7.738 1.00 . A A . 19 PRO HA 1 1
7 11792 1 1 19 PRO HB2 H 88.921 14.181 9.035 1.00 . A A . 19 PRO HB2 1 1
7 11793 1 1 19 PRO HB3 H 89.397 12.541 9.515 1.00 . A A . 19 PRO HB3 1 1
7 11794 1 1 19 PRO HD2 H 91.299 15.940 9.185 1.00 . A A . 19 PRO HD2 1 1
7 11795 1 1 19 PRO HD3 H 92.686 14.902 9.590 1.00 . A A . 19 PRO HD3 1 1
7 11796 1 1 19 PRO HG2 H 90.292 14.645 10.841 1.00 . A A . 19 PRO HG2 1 1
7 11797 1 1 19 PRO HG3 H 91.347 13.258 10.518 1.00 . A A . 19 PRO HG3 1 1
7 11798 1 1 19 PRO N N 91.605 14.293 7.877 1.00 . A A . 19 PRO N 1 1
7 11799 1 1 19 PRO O O 88.986 12.689 6.013 1.00 . A A . 19 PRO O 1 1
7 11800 1 1 20 SER C C 89.122 15.013 3.878 1.00 . A A . 20 SER C 1 1
7 11801 1 1 20 SER CA C 88.503 15.337 5.241 1.00 . A A . 20 SER CA 1 1
7 11802 1 1 20 SER CB C 88.263 16.843 5.338 1.00 . A A . 20 SER CB 1 1
7 11803 1 1 20 SER H H 89.847 15.555 6.883 1.00 . A A . 20 SER H 1 1
7 11804 1 1 20 SER HA H 87.552 14.829 5.317 1.00 . A A . 20 SER HA 1 1
7 11805 1 1 20 SER HB2 H 87.629 17.162 4.526 1.00 . A A . 20 SER HB2 1 1
7 11806 1 1 20 SER HB3 H 87.779 17.069 6.278 1.00 . A A . 20 SER HB3 1 1
7 11807 1 1 20 SER HG H 89.432 18.200 4.580 1.00 . A A . 20 SER HG 1 1
7 11808 1 1 20 SER N N 89.367 14.896 6.342 1.00 . A A . 20 SER N 1 1
7 11809 1 1 20 SER O O 88.405 14.920 2.876 1.00 . A A . 20 SER O 1 1
7 11810 1 1 20 SER OG O 89.507 17.525 5.258 1.00 . A A . 20 SER OG 1 1
7 11811 1 1 21 ASP C C 90.822 13.134 2.142 1.00 . A A . 21 ASP C 1 1
7 11812 1 1 21 ASP CA C 91.151 14.544 2.601 1.00 . A A . 21 ASP CA 1 1
7 11813 1 1 21 ASP CB C 92.668 14.678 2.799 1.00 . A A . 21 ASP CB 1 1
7 11814 1 1 21 ASP CG C 93.053 16.124 3.140 1.00 . A A . 21 ASP CG 1 1
7 11815 1 1 21 ASP H H 90.965 14.936 4.674 1.00 . A A . 21 ASP H 1 1
7 11816 1 1 21 ASP HA H 90.835 15.242 1.840 1.00 . A A . 21 ASP HA 1 1
7 11817 1 1 21 ASP HB2 H 92.981 14.027 3.600 1.00 . A A . 21 ASP HB2 1 1
7 11818 1 1 21 ASP HB3 H 93.169 14.385 1.889 1.00 . A A . 21 ASP HB3 1 1
7 11819 1 1 21 ASP N N 90.450 14.848 3.845 1.00 . A A . 21 ASP N 1 1
7 11820 1 1 21 ASP O O 90.732 12.210 2.956 1.00 . A A . 21 ASP O 1 1
7 11821 1 1 21 ASP OD1 O 92.343 17.033 2.733 1.00 . A A . 21 ASP OD1 1 1
7 11822 1 1 21 ASP OD2 O 94.061 16.299 3.805 1.00 . A A . 21 ASP OD2 1 1
7 11823 1 1 22 THR C C 91.595 10.892 -0.019 1.00 . A A . 22 THR C 1 1
7 11824 1 1 22 THR CA C 90.326 11.682 0.252 1.00 . A A . 22 THR CA 1 1
7 11825 1 1 22 THR CB C 89.545 11.876 -1.050 1.00 . A A . 22 THR CB 1 1
7 11826 1 1 22 THR CG2 C 88.208 12.564 -0.763 1.00 . A A . 22 THR CG2 1 1
7 11827 1 1 22 THR H H 90.734 13.754 0.241 1.00 . A A . 22 THR H 1 1
7 11828 1 1 22 THR HA H 89.715 11.133 0.945 1.00 . A A . 22 THR HA 1 1
7 11829 1 1 22 THR HB H 89.360 10.915 -1.497 1.00 . A A . 22 THR HB 1 1
7 11830 1 1 22 THR HG1 H 90.352 12.215 -2.787 1.00 . A A . 22 THR HG1 1 1
7 11831 1 1 22 THR HG21 H 87.820 12.991 -1.675 1.00 . A A . 22 THR HG21 1 1
7 11832 1 1 22 THR HG22 H 88.351 13.347 -0.033 1.00 . A A . 22 THR HG22 1 1
7 11833 1 1 22 THR HG23 H 87.506 11.837 -0.379 1.00 . A A . 22 THR HG23 1 1
7 11834 1 1 22 THR N N 90.646 12.979 0.831 1.00 . A A . 22 THR N 1 1
7 11835 1 1 22 THR O O 92.691 11.455 -0.054 1.00 . A A . 22 THR O 1 1
7 11836 1 1 22 THR OG1 O 90.314 12.670 -1.944 1.00 . A A . 22 THR OG1 1 1
7 11837 1 1 23 ILE C C 93.301 9.136 -1.699 1.00 . A A . 23 ILE C 1 1
7 11838 1 1 23 ILE CA C 92.590 8.706 -0.415 1.00 . A A . 23 ILE CA 1 1
7 11839 1 1 23 ILE CB C 92.125 7.234 -0.506 1.00 . A A . 23 ILE CB 1 1
7 11840 1 1 23 ILE CD1 C 92.602 6.824 1.992 1.00 . A A . 23 ILE CD1 1 1
7 11841 1 1 23 ILE CG1 C 91.554 6.760 0.861 1.00 . A A . 23 ILE CG1 1 1
7 11842 1 1 23 ILE CG2 C 93.295 6.323 -0.939 1.00 . A A . 23 ILE CG2 1 1
7 11843 1 1 23 ILE H H 90.549 9.180 -0.092 1.00 . A A . 23 ILE H 1 1
7 11844 1 1 23 ILE HA H 93.277 8.805 0.411 1.00 . A A . 23 ILE HA 1 1
7 11845 1 1 23 ILE HB H 91.344 7.170 -1.250 1.00 . A A . 23 ILE HB 1 1
7 11846 1 1 23 ILE HD11 H 92.820 7.854 2.223 1.00 . A A . 23 ILE HD11 1 1
7 11847 1 1 23 ILE HD12 H 93.507 6.328 1.673 1.00 . A A . 23 ILE HD12 1 1
7 11848 1 1 23 ILE HD13 H 92.214 6.330 2.873 1.00 . A A . 23 ILE HD13 1 1
7 11849 1 1 23 ILE HG12 H 90.718 7.395 1.127 1.00 . A A . 23 ILE HG12 1 1
7 11850 1 1 23 ILE HG13 H 91.202 5.743 0.763 1.00 . A A . 23 ILE HG13 1 1
7 11851 1 1 23 ILE HG21 H 94.178 6.585 -0.376 1.00 . A A . 23 ILE HG21 1 1
7 11852 1 1 23 ILE HG22 H 93.484 6.465 -1.992 1.00 . A A . 23 ILE HG22 1 1
7 11853 1 1 23 ILE HG23 H 93.041 5.289 -0.754 1.00 . A A . 23 ILE HG23 1 1
7 11854 1 1 23 ILE N N 91.442 9.578 -0.182 1.00 . A A . 23 ILE N 1 1
7 11855 1 1 23 ILE O O 94.532 9.214 -1.729 1.00 . A A . 23 ILE O 1 1
7 11856 1 1 24 GLU C C 94.016 11.080 -3.792 1.00 . A A . 24 GLU C 1 1
7 11857 1 1 24 GLU CA C 93.103 9.870 -4.014 1.00 . A A . 24 GLU CA 1 1
7 11858 1 1 24 GLU CB C 91.983 10.257 -4.978 1.00 . A A . 24 GLU CB 1 1
7 11859 1 1 24 GLU CD C 90.027 9.354 -6.316 1.00 . A A . 24 GLU CD 1 1
7 11860 1 1 24 GLU CG C 91.254 8.997 -5.456 1.00 . A A . 24 GLU CG 1 1
7 11861 1 1 24 GLU H H 91.546 9.354 -2.657 1.00 . A A . 24 GLU H 1 1
7 11862 1 1 24 GLU HA H 93.679 9.064 -4.446 1.00 . A A . 24 GLU HA 1 1
7 11863 1 1 24 GLU HB2 H 91.282 10.903 -4.468 1.00 . A A . 24 GLU HB2 1 1
7 11864 1 1 24 GLU HB3 H 92.398 10.774 -5.828 1.00 . A A . 24 GLU HB3 1 1
7 11865 1 1 24 GLU HG2 H 91.932 8.394 -6.043 1.00 . A A . 24 GLU HG2 1 1
7 11866 1 1 24 GLU HG3 H 90.932 8.423 -4.599 1.00 . A A . 24 GLU HG3 1 1
7 11867 1 1 24 GLU N N 92.524 9.428 -2.744 1.00 . A A . 24 GLU N 1 1
7 11868 1 1 24 GLU O O 95.078 11.192 -4.412 1.00 . A A . 24 GLU O 1 1
7 11869 1 1 24 GLU OE1 O 89.317 8.439 -6.690 1.00 . A A . 24 GLU OE1 1 1
7 11870 1 1 24 GLU OE2 O 89.814 10.530 -6.595 1.00 . A A . 24 GLU OE2 1 1
7 11871 1 1 25 ASN C C 95.681 12.733 -1.803 1.00 . A A . 25 ASN C 1 1
7 11872 1 1 25 ASN CA C 94.396 13.139 -2.528 1.00 . A A . 25 ASN CA 1 1
7 11873 1 1 25 ASN CB C 93.580 14.093 -1.646 1.00 . A A . 25 ASN CB 1 1
7 11874 1 1 25 ASN CG C 92.539 14.847 -2.481 1.00 . A A . 25 ASN CG 1 1
7 11875 1 1 25 ASN H H 92.777 11.767 -2.383 1.00 . A A . 25 ASN H 1 1
7 11876 1 1 25 ASN HA H 94.662 13.652 -3.439 1.00 . A A . 25 ASN HA 1 1
7 11877 1 1 25 ASN HB2 H 93.077 13.531 -0.876 1.00 . A A . 25 ASN HB2 1 1
7 11878 1 1 25 ASN HB3 H 94.246 14.809 -1.184 1.00 . A A . 25 ASN HB3 1 1
7 11879 1 1 25 ASN HD21 H 91.404 15.298 -0.916 1.00 . A A . 25 ASN HD21 1 1
7 11880 1 1 25 ASN HD22 H 90.835 15.863 -2.413 1.00 . A A . 25 ASN HD22 1 1
7 11881 1 1 25 ASN N N 93.606 11.956 -2.870 1.00 . A A . 25 ASN N 1 1
7 11882 1 1 25 ASN ND2 N 91.507 15.382 -1.887 1.00 . A A . 25 ASN ND2 1 1
7 11883 1 1 25 ASN O O 96.748 13.300 -2.051 1.00 . A A . 25 ASN O 1 1
7 11884 1 1 25 ASN OD1 O 92.665 14.954 -3.703 1.00 . A A . 25 ASN OD1 1 1
7 11885 1 1 26 VAL C C 97.769 10.679 -1.036 1.00 . A A . 26 VAL C 1 1
7 11886 1 1 26 VAL CA C 96.700 11.273 -0.115 1.00 . A A . 26 VAL CA 1 1
7 11887 1 1 26 VAL CB C 96.227 10.211 0.904 1.00 . A A . 26 VAL CB 1 1
7 11888 1 1 26 VAL CG1 C 97.417 9.664 1.711 1.00 . A A . 26 VAL CG1 1 1
7 11889 1 1 26 VAL CG2 C 95.215 10.840 1.875 1.00 . A A . 26 VAL CG2 1 1
7 11890 1 1 26 VAL H H 94.674 11.359 -0.746 1.00 . A A . 26 VAL H 1 1
7 11891 1 1 26 VAL HA H 97.128 12.105 0.423 1.00 . A A . 26 VAL HA 1 1
7 11892 1 1 26 VAL HB H 95.755 9.397 0.374 1.00 . A A . 26 VAL HB 1 1
7 11893 1 1 26 VAL HG11 H 98.078 9.119 1.052 1.00 . A A . 26 VAL HG11 1 1
7 11894 1 1 26 VAL HG12 H 97.057 9.004 2.485 1.00 . A A . 26 VAL HG12 1 1
7 11895 1 1 26 VAL HG13 H 97.954 10.484 2.159 1.00 . A A . 26 VAL HG13 1 1
7 11896 1 1 26 VAL HG21 H 94.530 11.467 1.326 1.00 . A A . 26 VAL HG21 1 1
7 11897 1 1 26 VAL HG22 H 95.736 11.439 2.608 1.00 . A A . 26 VAL HG22 1 1
7 11898 1 1 26 VAL HG23 H 94.665 10.055 2.373 1.00 . A A . 26 VAL HG23 1 1
7 11899 1 1 26 VAL N N 95.556 11.756 -0.898 1.00 . A A . 26 VAL N 1 1
7 11900 1 1 26 VAL O O 98.958 10.968 -0.874 1.00 . A A . 26 VAL O 1 1
7 11901 1 1 27 LYS C C 99.107 10.228 -3.625 1.00 . A A . 27 LYS C 1 1
7 11902 1 1 27 LYS CA C 98.285 9.180 -2.883 1.00 . A A . 27 LYS CA 1 1
7 11903 1 1 27 LYS CB C 97.543 8.291 -3.881 1.00 . A A . 27 LYS CB 1 1
7 11904 1 1 27 LYS CD C 96.223 6.188 -4.145 1.00 . A A . 27 LYS CD 1 1
7 11905 1 1 27 LYS CE C 95.645 4.976 -3.413 1.00 . A A . 27 LYS CE 1 1
7 11906 1 1 27 LYS CG C 96.962 7.080 -3.149 1.00 . A A . 27 LYS CG 1 1
7 11907 1 1 27 LYS H H 96.383 9.618 -2.011 1.00 . A A . 27 LYS H 1 1
7 11908 1 1 27 LYS HA H 98.954 8.564 -2.302 1.00 . A A . 27 LYS HA 1 1
7 11909 1 1 27 LYS HB2 H 96.744 8.853 -4.342 1.00 . A A . 27 LYS HB2 1 1
7 11910 1 1 27 LYS HB3 H 98.232 7.953 -4.641 1.00 . A A . 27 LYS HB3 1 1
7 11911 1 1 27 LYS HD2 H 95.422 6.749 -4.606 1.00 . A A . 27 LYS HD2 1 1
7 11912 1 1 27 LYS HD3 H 96.910 5.850 -4.906 1.00 . A A . 27 LYS HD3 1 1
7 11913 1 1 27 LYS HE2 H 95.137 5.304 -2.518 1.00 . A A . 27 LYS HE2 1 1
7 11914 1 1 27 LYS HE3 H 94.946 4.464 -4.056 1.00 . A A . 27 LYS HE3 1 1
7 11915 1 1 27 LYS HG2 H 97.763 6.521 -2.688 1.00 . A A . 27 LYS HG2 1 1
7 11916 1 1 27 LYS HG3 H 96.273 7.416 -2.389 1.00 . A A . 27 LYS HG3 1 1
7 11917 1 1 27 LYS HZ1 H 97.625 4.590 -2.892 1.00 . A A . 27 LYS HZ1 1 1
7 11918 1 1 27 LYS HZ2 H 96.891 3.356 -3.802 1.00 . A A . 27 LYS HZ2 1 1
7 11919 1 1 27 LYS HZ3 H 96.502 3.550 -2.160 1.00 . A A . 27 LYS HZ3 1 1
7 11920 1 1 27 LYS N N 97.340 9.829 -1.972 1.00 . A A . 27 LYS N 1 1
7 11921 1 1 27 LYS NZ N 96.749 4.048 -3.038 1.00 . A A . 27 LYS NZ 1 1
7 11922 1 1 27 LYS O O 100.330 10.107 -3.712 1.00 . A A . 27 LYS O 1 1
7 11923 1 1 28 ALA C C 100.230 12.925 -4.047 1.00 . A A . 28 ALA C 1 1
7 11924 1 1 28 ALA CA C 99.112 12.315 -4.891 1.00 . A A . 28 ALA CA 1 1
7 11925 1 1 28 ALA CB C 98.111 13.402 -5.285 1.00 . A A . 28 ALA CB 1 1
7 11926 1 1 28 ALA H H 97.454 11.267 -4.073 1.00 . A A . 28 ALA H 1 1
7 11927 1 1 28 ALA HA H 99.545 11.898 -5.788 1.00 . A A . 28 ALA HA 1 1
7 11928 1 1 28 ALA HB1 H 98.620 14.175 -5.843 1.00 . A A . 28 ALA HB1 1 1
7 11929 1 1 28 ALA HB2 H 97.674 13.830 -4.395 1.00 . A A . 28 ALA HB2 1 1
7 11930 1 1 28 ALA HB3 H 97.332 12.971 -5.897 1.00 . A A . 28 ALA HB3 1 1
7 11931 1 1 28 ALA N N 98.430 11.248 -4.155 1.00 . A A . 28 ALA N 1 1
7 11932 1 1 28 ALA O O 101.310 13.217 -4.565 1.00 . A A . 28 ALA O 1 1
7 11933 1 1 29 LYS C C 102.175 12.721 -1.750 1.00 . A A . 29 LYS C 1 1
7 11934 1 1 29 LYS CA C 100.974 13.658 -1.837 1.00 . A A . 29 LYS CA 1 1
7 11935 1 1 29 LYS CB C 100.380 13.855 -0.441 1.00 . A A . 29 LYS CB 1 1
7 11936 1 1 29 LYS CD C 98.761 15.171 0.934 1.00 . A A . 29 LYS CD 1 1
7 11937 1 1 29 LYS CE C 97.707 16.281 0.909 1.00 . A A . 29 LYS CE 1 1
7 11938 1 1 29 LYS CG C 99.334 14.973 -0.472 1.00 . A A . 29 LYS CG 1 1
7 11939 1 1 29 LYS H H 99.094 12.837 -2.393 1.00 . A A . 29 LYS H 1 1
7 11940 1 1 29 LYS HA H 101.299 14.613 -2.219 1.00 . A A . 29 LYS HA 1 1
7 11941 1 1 29 LYS HB2 H 99.914 12.936 -0.116 1.00 . A A . 29 LYS HB2 1 1
7 11942 1 1 29 LYS HB3 H 101.167 14.122 0.249 1.00 . A A . 29 LYS HB3 1 1
7 11943 1 1 29 LYS HD2 H 98.307 14.250 1.270 1.00 . A A . 29 LYS HD2 1 1
7 11944 1 1 29 LYS HD3 H 99.555 15.448 1.609 1.00 . A A . 29 LYS HD3 1 1
7 11945 1 1 29 LYS HE2 H 98.165 17.206 0.591 1.00 . A A . 29 LYS HE2 1 1
7 11946 1 1 29 LYS HE3 H 96.919 16.014 0.220 1.00 . A A . 29 LYS HE3 1 1
7 11947 1 1 29 LYS HG2 H 99.795 15.889 -0.808 1.00 . A A . 29 LYS HG2 1 1
7 11948 1 1 29 LYS HG3 H 98.538 14.701 -1.148 1.00 . A A . 29 LYS HG3 1 1
7 11949 1 1 29 LYS HZ1 H 96.702 17.394 2.354 1.00 . A A . 29 LYS HZ1 1 1
7 11950 1 1 29 LYS HZ2 H 97.893 16.358 2.983 1.00 . A A . 29 LYS HZ2 1 1
7 11951 1 1 29 LYS HZ3 H 96.411 15.726 2.442 1.00 . A A . 29 LYS HZ3 1 1
7 11952 1 1 29 LYS N N 99.968 13.102 -2.747 1.00 . A A . 29 LYS N 1 1
7 11953 1 1 29 LYS NZ N 97.135 16.452 2.276 1.00 . A A . 29 LYS NZ 1 1
7 11954 1 1 29 LYS O O 103.328 13.164 -1.756 1.00 . A A . 29 LYS O 1 1
7 11955 1 1 30 ILE C C 103.765 10.424 -2.868 1.00 . A A . 30 ILE C 1 1
7 11956 1 1 30 ILE CA C 102.926 10.403 -1.588 1.00 . A A . 30 ILE CA 1 1
7 11957 1 1 30 ILE CB C 102.294 9.010 -1.376 1.00 . A A . 30 ILE CB 1 1
7 11958 1 1 30 ILE CD1 C 100.704 7.745 0.110 1.00 . A A . 30 ILE CD1 1 1
7 11959 1 1 30 ILE CG1 C 101.615 8.974 0.002 1.00 . A A . 30 ILE CG1 1 1
7 11960 1 1 30 ILE CG2 C 103.382 7.915 -1.426 1.00 . A A . 30 ILE CG2 1 1
7 11961 1 1 30 ILE H H 100.944 11.142 -1.677 1.00 . A A . 30 ILE H 1 1
7 11962 1 1 30 ILE HA H 103.567 10.626 -0.750 1.00 . A A . 30 ILE HA 1 1
7 11963 1 1 30 ILE HB H 101.560 8.825 -2.147 1.00 . A A . 30 ILE HB 1 1
7 11964 1 1 30 ILE HD11 H 101.253 6.865 -0.194 1.00 . A A . 30 ILE HD11 1 1
7 11965 1 1 30 ILE HD12 H 99.846 7.875 -0.531 1.00 . A A . 30 ILE HD12 1 1
7 11966 1 1 30 ILE HD13 H 100.377 7.629 1.132 1.00 . A A . 30 ILE HD13 1 1
7 11967 1 1 30 ILE HG12 H 102.371 8.930 0.772 1.00 . A A . 30 ILE HG12 1 1
7 11968 1 1 30 ILE HG13 H 101.023 9.868 0.132 1.00 . A A . 30 ILE HG13 1 1
7 11969 1 1 30 ILE HG21 H 102.927 6.947 -1.277 1.00 . A A . 30 ILE HG21 1 1
7 11970 1 1 30 ILE HG22 H 104.109 8.094 -0.647 1.00 . A A . 30 ILE HG22 1 1
7 11971 1 1 30 ILE HG23 H 103.873 7.939 -2.388 1.00 . A A . 30 ILE HG23 1 1
7 11972 1 1 30 ILE N N 101.884 11.420 -1.671 1.00 . A A . 30 ILE N 1 1
7 11973 1 1 30 ILE O O 104.984 10.304 -2.813 1.00 . A A . 30 ILE O 1 1
7 11974 1 1 31 GLN C C 104.924 11.573 -5.300 1.00 . A A . 31 GLN C 1 1
7 11975 1 1 31 GLN CA C 103.777 10.564 -5.310 1.00 . A A . 31 GLN CA 1 1
7 11976 1 1 31 GLN CB C 102.778 10.926 -6.416 1.00 . A A . 31 GLN CB 1 1
7 11977 1 1 31 GLN CD C 102.482 11.236 -8.902 1.00 . A A . 31 GLN CD 1 1
7 11978 1 1 31 GLN CG C 103.442 10.794 -7.796 1.00 . A A . 31 GLN CG 1 1
7 11979 1 1 31 GLN H H 102.116 10.631 -3.989 1.00 . A A . 31 GLN H 1 1
7 11980 1 1 31 GLN HA H 104.174 9.579 -5.504 1.00 . A A . 31 GLN HA 1 1
7 11981 1 1 31 GLN HB2 H 101.929 10.260 -6.364 1.00 . A A . 31 GLN HB2 1 1
7 11982 1 1 31 GLN HB3 H 102.445 11.943 -6.278 1.00 . A A . 31 GLN HB3 1 1
7 11983 1 1 31 GLN HE21 H 103.928 11.533 -10.227 1.00 . A A . 31 GLN HE21 1 1
7 11984 1 1 31 GLN HE22 H 102.358 11.853 -10.784 1.00 . A A . 31 GLN HE22 1 1
7 11985 1 1 31 GLN HG2 H 104.329 11.412 -7.824 1.00 . A A . 31 GLN HG2 1 1
7 11986 1 1 31 GLN HG3 H 103.723 9.763 -7.959 1.00 . A A . 31 GLN HG3 1 1
7 11987 1 1 31 GLN N N 103.091 10.555 -4.016 1.00 . A A . 31 GLN N 1 1
7 11988 1 1 31 GLN NE2 N 102.963 11.569 -10.066 1.00 . A A . 31 GLN NE2 1 1
7 11989 1 1 31 GLN O O 106.003 11.294 -5.816 1.00 . A A . 31 GLN O 1 1
7 11990 1 1 31 GLN OE1 O 101.266 11.287 -8.704 1.00 . A A . 31 GLN OE1 1 1
7 11991 1 1 32 ASP C C 106.877 13.405 -3.772 1.00 . A A . 32 ASP C 1 1
7 11992 1 1 32 ASP CA C 105.686 13.796 -4.654 1.00 . A A . 32 ASP CA 1 1
7 11993 1 1 32 ASP CB C 105.058 15.088 -4.129 1.00 . A A . 32 ASP CB 1 1
7 11994 1 1 32 ASP CG C 104.410 15.856 -5.275 1.00 . A A . 32 ASP CG 1 1
7 11995 1 1 32 ASP H H 103.786 12.906 -4.336 1.00 . A A . 32 ASP H 1 1
7 11996 1 1 32 ASP HA H 106.054 13.980 -5.654 1.00 . A A . 32 ASP HA 1 1
7 11997 1 1 32 ASP HB2 H 104.305 14.842 -3.391 1.00 . A A . 32 ASP HB2 1 1
7 11998 1 1 32 ASP HB3 H 105.820 15.700 -3.672 1.00 . A A . 32 ASP HB3 1 1
7 11999 1 1 32 ASP N N 104.673 12.743 -4.725 1.00 . A A . 32 ASP N 1 1
7 12000 1 1 32 ASP O O 108.012 13.790 -4.056 1.00 . A A . 32 ASP O 1 1
7 12001 1 1 32 ASP OD1 O 103.284 16.291 -5.111 1.00 . A A . 32 ASP OD1 1 1
7 12002 1 1 32 ASP OD2 O 105.054 16.001 -6.304 1.00 . A A . 32 ASP OD2 1 1
7 12003 1 1 33 LYS C C 108.451 11.037 -2.189 1.00 . A A . 33 LYS C 1 1
7 12004 1 1 33 LYS CA C 107.670 12.275 -1.748 1.00 . A A . 33 LYS CA 1 1
7 12005 1 1 33 LYS CB C 107.084 12.012 -0.361 1.00 . A A . 33 LYS CB 1 1
7 12006 1 1 33 LYS CD C 106.072 13.073 1.664 1.00 . A A . 33 LYS CD 1 1
7 12007 1 1 33 LYS CE C 105.640 14.399 2.291 1.00 . A A . 33 LYS CE 1 1
7 12008 1 1 33 LYS CG C 106.657 13.334 0.277 1.00 . A A . 33 LYS CG 1 1
7 12009 1 1 33 LYS H H 105.678 12.411 -2.502 1.00 . A A . 33 LYS H 1 1
7 12010 1 1 33 LYS HA H 108.367 13.095 -1.666 1.00 . A A . 33 LYS HA 1 1
7 12011 1 1 33 LYS HB2 H 106.225 11.361 -0.451 1.00 . A A . 33 LYS HB2 1 1
7 12012 1 1 33 LYS HB3 H 107.830 11.540 0.259 1.00 . A A . 33 LYS HB3 1 1
7 12013 1 1 33 LYS HD2 H 105.218 12.418 1.577 1.00 . A A . 33 LYS HD2 1 1
7 12014 1 1 33 LYS HD3 H 106.821 12.611 2.289 1.00 . A A . 33 LYS HD3 1 1
7 12015 1 1 33 LYS HE2 H 106.498 15.051 2.383 1.00 . A A . 33 LYS HE2 1 1
7 12016 1 1 33 LYS HE3 H 104.899 14.869 1.661 1.00 . A A . 33 LYS HE3 1 1
7 12017 1 1 33 LYS HG2 H 107.518 13.977 0.372 1.00 . A A . 33 LYS HG2 1 1
7 12018 1 1 33 LYS HG3 H 105.914 13.810 -0.342 1.00 . A A . 33 LYS HG3 1 1
7 12019 1 1 33 LYS HZ1 H 105.795 14.277 4.362 1.00 . A A . 33 LYS HZ1 1 1
7 12020 1 1 33 LYS HZ2 H 104.695 13.172 3.685 1.00 . A A . 33 LYS HZ2 1 1
7 12021 1 1 33 LYS HZ3 H 104.283 14.815 3.813 1.00 . A A . 33 LYS HZ3 1 1
7 12022 1 1 33 LYS N N 106.607 12.672 -2.683 1.00 . A A . 33 LYS N 1 1
7 12023 1 1 33 LYS NZ N 105.059 14.145 3.639 1.00 . A A . 33 LYS NZ 1 1
7 12024 1 1 33 LYS O O 109.681 11.016 -2.087 1.00 . A A . 33 LYS O 1 1
7 12025 1 1 34 GLU C C 108.594 8.683 -4.575 1.00 . A A . 34 GLU C 1 1
7 12026 1 1 34 GLU CA C 108.388 8.756 -3.059 1.00 . A A . 34 GLU CA 1 1
7 12027 1 1 34 GLU CB C 107.529 7.572 -2.612 1.00 . A A . 34 GLU CB 1 1
7 12028 1 1 34 GLU CD C 106.573 6.373 -0.593 1.00 . A A . 34 GLU CD 1 1
7 12029 1 1 34 GLU CG C 107.506 7.496 -1.078 1.00 . A A . 34 GLU CG 1 1
7 12030 1 1 34 GLU H H 106.770 10.068 -2.698 1.00 . A A . 34 GLU H 1 1
7 12031 1 1 34 GLU HA H 109.349 8.685 -2.578 1.00 . A A . 34 GLU HA 1 1
7 12032 1 1 34 GLU HB2 H 106.522 7.700 -2.978 1.00 . A A . 34 GLU HB2 1 1
7 12033 1 1 34 GLU HB3 H 107.943 6.658 -3.006 1.00 . A A . 34 GLU HB3 1 1
7 12034 1 1 34 GLU HG2 H 108.506 7.304 -0.717 1.00 . A A . 34 GLU HG2 1 1
7 12035 1 1 34 GLU HG3 H 107.159 8.439 -0.681 1.00 . A A . 34 GLU HG3 1 1
7 12036 1 1 34 GLU N N 107.743 10.006 -2.645 1.00 . A A . 34 GLU N 1 1
7 12037 1 1 34 GLU O O 109.269 7.770 -5.060 1.00 . A A . 34 GLU O 1 1
7 12038 1 1 34 GLU OE1 O 106.136 5.571 -1.407 1.00 . A A . 34 GLU OE1 1 1
7 12039 1 1 34 GLU OE2 O 106.299 6.340 0.595 1.00 . A A . 34 GLU OE2 1 1
7 12040 1 1 35 GLY C C 107.512 8.466 -7.425 1.00 . A A . 35 GLY C 1 1
7 12041 1 1 35 GLY CA C 108.174 9.672 -6.764 1.00 . A A . 35 GLY CA 1 1
7 12042 1 1 35 GLY H H 107.523 10.360 -4.882 1.00 . A A . 35 GLY H 1 1
7 12043 1 1 35 GLY HA2 H 107.723 10.575 -7.145 1.00 . A A . 35 GLY HA2 1 1
7 12044 1 1 35 GLY HA3 H 109.225 9.672 -7.009 1.00 . A A . 35 GLY HA3 1 1
7 12045 1 1 35 GLY N N 108.030 9.642 -5.314 1.00 . A A . 35 GLY N 1 1
7 12046 1 1 35 GLY O O 107.891 8.092 -8.539 1.00 . A A . 35 GLY O 1 1
7 12047 1 1 36 ILE C C 104.413 7.020 -7.726 1.00 . A A . 36 ILE C 1 1
7 12048 1 1 36 ILE CA C 105.855 6.672 -7.297 1.00 . A A . 36 ILE CA 1 1
7 12049 1 1 36 ILE CB C 105.836 5.509 -6.286 1.00 . A A . 36 ILE CB 1 1
7 12050 1 1 36 ILE CD1 C 107.277 4.299 -4.621 1.00 . A A . 36 ILE CD1 1 1
7 12051 1 1 36 ILE CG1 C 107.281 5.162 -5.884 1.00 . A A . 36 ILE CG1 1 1
7 12052 1 1 36 ILE CG2 C 105.184 4.270 -6.934 1.00 . A A . 36 ILE CG2 1 1
7 12053 1 1 36 ILE H H 106.280 8.176 -5.855 1.00 . A A . 36 ILE H 1 1
7 12054 1 1 36 ILE HA H 106.414 6.352 -8.156 1.00 . A A . 36 ILE HA 1 1
7 12055 1 1 36 ILE HB H 105.272 5.799 -5.412 1.00 . A A . 36 ILE HB 1 1
7 12056 1 1 36 ILE HD11 H 106.661 3.425 -4.784 1.00 . A A . 36 ILE HD11 1 1
7 12057 1 1 36 ILE HD12 H 106.880 4.872 -3.797 1.00 . A A . 36 ILE HD12 1 1
7 12058 1 1 36 ILE HD13 H 108.286 3.992 -4.394 1.00 . A A . 36 ILE HD13 1 1
7 12059 1 1 36 ILE HG12 H 107.759 4.621 -6.688 1.00 . A A . 36 ILE HG12 1 1
7 12060 1 1 36 ILE HG13 H 107.828 6.072 -5.692 1.00 . A A . 36 ILE HG13 1 1
7 12061 1 1 36 ILE HG21 H 105.214 3.442 -6.242 1.00 . A A . 36 ILE HG21 1 1
7 12062 1 1 36 ILE HG22 H 105.724 4.007 -7.832 1.00 . A A . 36 ILE HG22 1 1
7 12063 1 1 36 ILE HG23 H 104.158 4.494 -7.186 1.00 . A A . 36 ILE HG23 1 1
7 12064 1 1 36 ILE N N 106.534 7.847 -6.742 1.00 . A A . 36 ILE N 1 1
7 12065 1 1 36 ILE O O 103.693 7.678 -6.966 1.00 . A A . 36 ILE O 1 1
7 12066 1 1 37 PRO C C 101.498 6.330 -8.450 1.00 . A A . 37 PRO C 1 1
7 12067 1 1 37 PRO CA C 102.589 6.878 -9.398 1.00 . A A . 37 PRO CA 1 1
7 12068 1 1 37 PRO CB C 102.509 6.194 -10.767 1.00 . A A . 37 PRO CB 1 1
7 12069 1 1 37 PRO CD C 104.718 5.798 -9.919 1.00 . A A . 37 PRO CD 1 1
7 12070 1 1 37 PRO CG C 103.919 5.988 -11.194 1.00 . A A . 37 PRO CG 1 1
7 12071 1 1 37 PRO HA H 102.477 7.937 -9.525 1.00 . A A . 37 PRO HA 1 1
7 12072 1 1 37 PRO HB2 H 102.000 5.245 -10.682 1.00 . A A . 37 PRO HB2 1 1
7 12073 1 1 37 PRO HB3 H 102.001 6.832 -11.473 1.00 . A A . 37 PRO HB3 1 1
7 12074 1 1 37 PRO HD2 H 104.752 4.754 -9.642 1.00 . A A . 37 PRO HD2 1 1
7 12075 1 1 37 PRO HD3 H 105.712 6.194 -10.041 1.00 . A A . 37 PRO HD3 1 1
7 12076 1 1 37 PRO HG2 H 103.996 5.111 -11.818 1.00 . A A . 37 PRO HG2 1 1
7 12077 1 1 37 PRO HG3 H 104.280 6.857 -11.720 1.00 . A A . 37 PRO HG3 1 1
7 12078 1 1 37 PRO N N 103.971 6.590 -8.913 1.00 . A A . 37 PRO N 1 1
7 12079 1 1 37 PRO O O 101.675 5.251 -7.874 1.00 . A A . 37 PRO O 1 1
7 12080 1 1 38 PRO C C 98.777 5.173 -7.732 1.00 . A A . 38 PRO C 1 1
7 12081 1 1 38 PRO CA C 99.268 6.577 -7.375 1.00 . A A . 38 PRO CA 1 1
7 12082 1 1 38 PRO CB C 98.156 7.614 -7.592 1.00 . A A . 38 PRO CB 1 1
7 12083 1 1 38 PRO CD C 100.044 8.340 -8.900 1.00 . A A . 38 PRO CD 1 1
7 12084 1 1 38 PRO CG C 98.833 8.831 -8.120 1.00 . A A . 38 PRO CG 1 1
7 12085 1 1 38 PRO HA H 99.591 6.607 -6.347 1.00 . A A . 38 PRO HA 1 1
7 12086 1 1 38 PRO HB2 H 97.435 7.246 -8.310 1.00 . A A . 38 PRO HB2 1 1
7 12087 1 1 38 PRO HB3 H 97.670 7.843 -6.657 1.00 . A A . 38 PRO HB3 1 1
7 12088 1 1 38 PRO HD2 H 99.795 8.211 -9.944 1.00 . A A . 38 PRO HD2 1 1
7 12089 1 1 38 PRO HD3 H 100.869 9.025 -8.787 1.00 . A A . 38 PRO HD3 1 1
7 12090 1 1 38 PRO HG2 H 98.166 9.376 -8.773 1.00 . A A . 38 PRO HG2 1 1
7 12091 1 1 38 PRO HG3 H 99.159 9.461 -7.307 1.00 . A A . 38 PRO HG3 1 1
7 12092 1 1 38 PRO N N 100.377 7.038 -8.274 1.00 . A A . 38 PRO N 1 1
7 12093 1 1 38 PRO O O 98.497 4.363 -6.848 1.00 . A A . 38 PRO O 1 1
7 12094 1 1 39 ASP C C 99.182 2.476 -9.116 1.00 . A A . 39 ASP C 1 1
7 12095 1 1 39 ASP CA C 98.220 3.596 -9.519 1.00 . A A . 39 ASP CA 1 1
7 12096 1 1 39 ASP CB C 98.088 3.618 -11.044 1.00 . A A . 39 ASP CB 1 1
7 12097 1 1 39 ASP CG C 99.401 4.071 -11.677 1.00 . A A . 39 ASP CG 1 1
7 12098 1 1 39 ASP H H 98.922 5.598 -9.679 1.00 . A A . 39 ASP H 1 1
7 12099 1 1 39 ASP HA H 97.250 3.390 -9.094 1.00 . A A . 39 ASP HA 1 1
7 12100 1 1 39 ASP HB2 H 97.845 2.626 -11.397 1.00 . A A . 39 ASP HB2 1 1
7 12101 1 1 39 ASP HB3 H 97.301 4.302 -11.325 1.00 . A A . 39 ASP HB3 1 1
7 12102 1 1 39 ASP N N 98.680 4.902 -9.033 1.00 . A A . 39 ASP N 1 1
7 12103 1 1 39 ASP O O 98.758 1.335 -8.914 1.00 . A A . 39 ASP O 1 1
7 12104 1 1 39 ASP OD1 O 99.975 3.297 -12.423 1.00 . A A . 39 ASP OD1 1 1
7 12105 1 1 39 ASP OD2 O 99.810 5.189 -11.409 1.00 . A A . 39 ASP OD2 1 1
7 12106 1 1 40 GLN C C 101.519 1.564 -7.124 1.00 . A A . 40 GLN C 1 1
7 12107 1 1 40 GLN CA C 101.487 1.815 -8.640 1.00 . A A . 40 GLN CA 1 1
7 12108 1 1 40 GLN CB C 102.867 2.287 -9.111 1.00 . A A . 40 GLN CB 1 1
7 12109 1 1 40 GLN CD C 105.211 1.528 -9.651 1.00 . A A . 40 GLN CD 1 1
7 12110 1 1 40 GLN CG C 103.860 1.115 -9.071 1.00 . A A . 40 GLN CG 1 1
7 12111 1 1 40 GLN H H 100.746 3.731 -9.186 1.00 . A A . 40 GLN H 1 1
7 12112 1 1 40 GLN HA H 101.256 0.886 -9.138 1.00 . A A . 40 GLN HA 1 1
7 12113 1 1 40 GLN HB2 H 102.791 2.662 -10.121 1.00 . A A . 40 GLN HB2 1 1
7 12114 1 1 40 GLN HB3 H 103.218 3.075 -8.461 1.00 . A A . 40 GLN HB3 1 1
7 12115 1 1 40 GLN HE21 H 106.197 0.082 -8.712 1.00 . A A . 40 GLN HE21 1 1
7 12116 1 1 40 GLN HE22 H 107.147 1.096 -9.689 1.00 . A A . 40 GLN HE22 1 1
7 12117 1 1 40 GLN HG2 H 104.001 0.797 -8.051 1.00 . A A . 40 GLN HG2 1 1
7 12118 1 1 40 GLN HG3 H 103.464 0.291 -9.651 1.00 . A A . 40 GLN HG3 1 1
7 12119 1 1 40 GLN N N 100.471 2.805 -9.010 1.00 . A A . 40 GLN N 1 1
7 12120 1 1 40 GLN NE2 N 106.272 0.847 -9.322 1.00 . A A . 40 GLN NE2 1 1
7 12121 1 1 40 GLN O O 102.242 0.686 -6.660 1.00 . A A . 40 GLN O 1 1
7 12122 1 1 40 GLN OE1 O 105.308 2.486 -10.422 1.00 . A A . 40 GLN OE1 1 1
7 12123 1 1 41 GLN C C 99.291 1.939 -4.404 1.00 . A A . 41 GLN C 1 1
7 12124 1 1 41 GLN CA C 100.708 2.172 -4.904 1.00 . A A . 41 GLN CA 1 1
7 12125 1 1 41 GLN CB C 101.283 3.417 -4.232 1.00 . A A . 41 GLN CB 1 1
7 12126 1 1 41 GLN CD C 103.346 4.791 -3.940 1.00 . A A . 41 GLN CD 1 1
7 12127 1 1 41 GLN CG C 102.782 3.498 -4.512 1.00 . A A . 41 GLN CG 1 1
7 12128 1 1 41 GLN H H 100.184 3.016 -6.777 1.00 . A A . 41 GLN H 1 1
7 12129 1 1 41 GLN HA H 101.316 1.320 -4.628 1.00 . A A . 41 GLN HA 1 1
7 12130 1 1 41 GLN HB2 H 100.793 4.295 -4.623 1.00 . A A . 41 GLN HB2 1 1
7 12131 1 1 41 GLN HB3 H 101.119 3.357 -3.170 1.00 . A A . 41 GLN HB3 1 1
7 12132 1 1 41 GLN HE21 H 104.980 3.927 -3.217 1.00 . A A . 41 GLN HE21 1 1
7 12133 1 1 41 GLN HE22 H 104.858 5.597 -2.941 1.00 . A A . 41 GLN HE22 1 1
7 12134 1 1 41 GLN HG2 H 103.277 2.654 -4.052 1.00 . A A . 41 GLN HG2 1 1
7 12135 1 1 41 GLN HG3 H 102.950 3.474 -5.577 1.00 . A A . 41 GLN HG3 1 1
7 12136 1 1 41 GLN N N 100.742 2.333 -6.356 1.00 . A A . 41 GLN N 1 1
7 12137 1 1 41 GLN NE2 N 104.490 4.771 -3.315 1.00 . A A . 41 GLN NE2 1 1
7 12138 1 1 41 GLN O O 98.366 2.672 -4.761 1.00 . A A . 41 GLN O 1 1
7 12139 1 1 41 GLN OE1 O 102.730 5.848 -4.069 1.00 . A A . 41 GLN OE1 1 1
7 12140 1 1 42 ARG C C 97.987 0.584 -1.456 1.00 . A A . 42 ARG C 1 1
7 12141 1 1 42 ARG CA C 97.857 0.584 -2.970 1.00 . A A . 42 ARG CA 1 1
7 12142 1 1 42 ARG CB C 97.403 -0.799 -3.441 1.00 . A A . 42 ARG CB 1 1
7 12143 1 1 42 ARG CD C 96.545 -2.099 -5.384 1.00 . A A . 42 ARG CD 1 1
7 12144 1 1 42 ARG CG C 97.117 -0.757 -4.940 1.00 . A A . 42 ARG CG 1 1
7 12145 1 1 42 ARG CZ C 95.081 -1.631 -7.319 1.00 . A A . 42 ARG CZ 1 1
7 12146 1 1 42 ARG H H 99.933 0.391 -3.318 1.00 . A A . 42 ARG H 1 1
7 12147 1 1 42 ARG HA H 97.123 1.319 -3.267 1.00 . A A . 42 ARG HA 1 1
7 12148 1 1 42 ARG HB2 H 98.184 -1.519 -3.244 1.00 . A A . 42 ARG HB2 1 1
7 12149 1 1 42 ARG HB3 H 96.506 -1.083 -2.911 1.00 . A A . 42 ARG HB3 1 1
7 12150 1 1 42 ARG HD2 H 97.266 -2.879 -5.185 1.00 . A A . 42 ARG HD2 1 1
7 12151 1 1 42 ARG HD3 H 95.637 -2.303 -4.837 1.00 . A A . 42 ARG HD3 1 1
7 12152 1 1 42 ARG HE H 96.946 -2.352 -7.441 1.00 . A A . 42 ARG HE 1 1
7 12153 1 1 42 ARG HG2 H 96.408 0.028 -5.152 1.00 . A A . 42 ARG HG2 1 1
7 12154 1 1 42 ARG HG3 H 98.039 -0.570 -5.477 1.00 . A A . 42 ARG HG3 1 1
7 12155 1 1 42 ARG HH11 H 94.235 -1.194 -5.548 1.00 . A A . 42 ARG HH11 1 1
7 12156 1 1 42 ARG HH12 H 93.250 -0.894 -6.940 1.00 . A A . 42 ARG HH12 1 1
7 12157 1 1 42 ARG HH21 H 95.631 -1.948 -9.216 1.00 . A A . 42 ARG HH21 1 1
7 12158 1 1 42 ARG HH22 H 94.035 -1.314 -8.995 1.00 . A A . 42 ARG HH22 1 1
7 12159 1 1 42 ARG N N 99.146 0.921 -3.559 1.00 . A A . 42 ARG N 1 1
7 12160 1 1 42 ARG NE N 96.255 -2.060 -6.820 1.00 . A A . 42 ARG NE 1 1
7 12161 1 1 42 ARG NH1 N 94.112 -1.205 -6.540 1.00 . A A . 42 ARG NH1 1 1
7 12162 1 1 42 ARG NH2 N 94.902 -1.632 -8.611 1.00 . A A . 42 ARG NH2 1 1
7 12163 1 1 42 ARG O O 98.870 -0.080 -0.908 1.00 . A A . 42 ARG O 1 1
7 12164 1 1 43 LEU C C 96.182 0.490 1.321 1.00 . A A . 43 LEU C 1 1
7 12165 1 1 43 LEU CA C 97.168 1.450 0.667 1.00 . A A . 43 LEU CA 1 1
7 12166 1 1 43 LEU CB C 96.828 2.884 1.087 1.00 . A A . 43 LEU CB 1 1
7 12167 1 1 43 LEU CD1 C 97.501 5.279 0.804 1.00 . A A . 43 LEU CD1 1 1
7 12168 1 1 43 LEU CD2 C 99.139 3.633 1.713 1.00 . A A . 43 LEU CD2 1 1
7 12169 1 1 43 LEU CG C 97.983 3.828 0.726 1.00 . A A . 43 LEU CG 1 1
7 12170 1 1 43 LEU H H 96.456 1.874 -1.273 1.00 . A A . 43 LEU H 1 1
7 12171 1 1 43 LEU HA H 98.165 1.217 1.007 1.00 . A A . 43 LEU HA 1 1
7 12172 1 1 43 LEU HB2 H 95.930 3.200 0.576 1.00 . A A . 43 LEU HB2 1 1
7 12173 1 1 43 LEU HB3 H 96.661 2.914 2.154 1.00 . A A . 43 LEU HB3 1 1
7 12174 1 1 43 LEU HD11 H 97.269 5.528 1.830 1.00 . A A . 43 LEU HD11 1 1
7 12175 1 1 43 LEU HD12 H 96.617 5.398 0.196 1.00 . A A . 43 LEU HD12 1 1
7 12176 1 1 43 LEU HD13 H 98.278 5.937 0.442 1.00 . A A . 43 LEU HD13 1 1
7 12177 1 1 43 LEU HD21 H 99.856 4.431 1.590 1.00 . A A . 43 LEU HD21 1 1
7 12178 1 1 43 LEU HD22 H 99.618 2.683 1.525 1.00 . A A . 43 LEU HD22 1 1
7 12179 1 1 43 LEU HD23 H 98.755 3.647 2.723 1.00 . A A . 43 LEU HD23 1 1
7 12180 1 1 43 LEU HG H 98.320 3.615 -0.278 1.00 . A A . 43 LEU HG 1 1
7 12181 1 1 43 LEU N N 97.125 1.347 -0.788 1.00 . A A . 43 LEU N 1 1
7 12182 1 1 43 LEU O O 95.060 0.312 0.842 1.00 . A A . 43 LEU O 1 1
7 12183 1 1 44 ILE C C 95.801 -0.620 4.667 1.00 . A A . 44 ILE C 1 1
7 12184 1 1 44 ILE CA C 95.769 -1.015 3.199 1.00 . A A . 44 ILE CA 1 1
7 12185 1 1 44 ILE CB C 96.210 -2.480 3.017 1.00 . A A . 44 ILE CB 1 1
7 12186 1 1 44 ILE CD1 C 96.567 -4.274 1.278 1.00 . A A . 44 ILE CD1 1 1
7 12187 1 1 44 ILE CG1 C 96.019 -2.868 1.541 1.00 . A A . 44 ILE CG1 1 1
7 12188 1 1 44 ILE CG2 C 95.358 -3.412 3.915 1.00 . A A . 44 ILE CG2 1 1
7 12189 1 1 44 ILE H H 97.509 0.110 2.770 1.00 . A A . 44 ILE H 1 1
7 12190 1 1 44 ILE HA H 94.751 -0.918 2.846 1.00 . A A . 44 ILE HA 1 1
7 12191 1 1 44 ILE HB H 97.252 -2.578 3.285 1.00 . A A . 44 ILE HB 1 1
7 12192 1 1 44 ILE HD11 H 95.839 -4.999 1.612 1.00 . A A . 44 ILE HD11 1 1
7 12193 1 1 44 ILE HD12 H 97.492 -4.408 1.820 1.00 . A A . 44 ILE HD12 1 1
7 12194 1 1 44 ILE HD13 H 96.746 -4.400 0.221 1.00 . A A . 44 ILE HD13 1 1
7 12195 1 1 44 ILE HG12 H 94.967 -2.848 1.301 1.00 . A A . 44 ILE HG12 1 1
7 12196 1 1 44 ILE HG13 H 96.541 -2.160 0.917 1.00 . A A . 44 ILE HG13 1 1
7 12197 1 1 44 ILE HG21 H 95.728 -4.421 3.839 1.00 . A A . 44 ILE HG21 1 1
7 12198 1 1 44 ILE HG22 H 94.333 -3.383 3.588 1.00 . A A . 44 ILE HG22 1 1
7 12199 1 1 44 ILE HG23 H 95.418 -3.083 4.940 1.00 . A A . 44 ILE HG23 1 1
7 12200 1 1 44 ILE N N 96.611 -0.099 2.438 1.00 . A A . 44 ILE N 1 1
7 12201 1 1 44 ILE O O 96.840 -0.228 5.203 1.00 . A A . 44 ILE O 1 1
7 12202 1 1 45 PHE C C 93.719 -1.541 7.413 1.00 . A A . 45 PHE C 1 1
7 12203 1 1 45 PHE CA C 94.490 -0.431 6.702 1.00 . A A . 45 PHE CA 1 1
7 12204 1 1 45 PHE CB C 93.758 0.914 6.850 1.00 . A A . 45 PHE CB 1 1
7 12205 1 1 45 PHE CD1 C 94.776 1.567 9.074 1.00 . A A . 45 PHE CD1 1 1
7 12206 1 1 45 PHE CD2 C 92.367 1.347 8.919 1.00 . A A . 45 PHE CD2 1 1
7 12207 1 1 45 PHE CE1 C 94.658 1.908 10.426 1.00 . A A . 45 PHE CE1 1 1
7 12208 1 1 45 PHE CE2 C 92.248 1.688 10.269 1.00 . A A . 45 PHE CE2 1 1
7 12209 1 1 45 PHE CG C 93.631 1.289 8.318 1.00 . A A . 45 PHE CG 1 1
7 12210 1 1 45 PHE CZ C 93.394 1.966 11.024 1.00 . A A . 45 PHE CZ 1 1
7 12211 1 1 45 PHE H H 93.875 -1.083 4.794 1.00 . A A . 45 PHE H 1 1
7 12212 1 1 45 PHE HA H 95.469 -0.343 7.153 1.00 . A A . 45 PHE HA 1 1
7 12213 1 1 45 PHE HB2 H 94.317 1.683 6.333 1.00 . A A . 45 PHE HB2 1 1
7 12214 1 1 45 PHE HB3 H 92.775 0.831 6.410 1.00 . A A . 45 PHE HB3 1 1
7 12215 1 1 45 PHE HD1 H 95.752 1.519 8.613 1.00 . A A . 45 PHE HD1 1 1
7 12216 1 1 45 PHE HD2 H 91.481 1.131 8.337 1.00 . A A . 45 PHE HD2 1 1
7 12217 1 1 45 PHE HE1 H 95.542 2.121 11.007 1.00 . A A . 45 PHE HE1 1 1
7 12218 1 1 45 PHE HE2 H 91.272 1.733 10.732 1.00 . A A . 45 PHE HE2 1 1
7 12219 1 1 45 PHE HZ H 93.303 2.228 12.068 1.00 . A A . 45 PHE HZ 1 1
7 12220 1 1 45 PHE N N 94.645 -0.750 5.295 1.00 . A A . 45 PHE N 1 1
7 12221 1 1 45 PHE O O 92.702 -2.021 6.915 1.00 . A A . 45 PHE O 1 1
7 12222 1 1 46 ALA C C 93.326 -4.237 8.580 1.00 . A A . 46 ALA C 1 1
7 12223 1 1 46 ALA CA C 93.594 -2.965 9.399 1.00 . A A . 46 ALA CA 1 1
7 12224 1 1 46 ALA CB C 92.280 -2.455 10.005 1.00 . A A . 46 ALA CB 1 1
7 12225 1 1 46 ALA H H 95.025 -1.466 8.909 1.00 . A A . 46 ALA H 1 1
7 12226 1 1 46 ALA HA H 94.267 -3.213 10.204 1.00 . A A . 46 ALA HA 1 1
7 12227 1 1 46 ALA HB1 H 91.974 -3.115 10.802 1.00 . A A . 46 ALA HB1 1 1
7 12228 1 1 46 ALA HB2 H 91.515 -2.430 9.244 1.00 . A A . 46 ALA HB2 1 1
7 12229 1 1 46 ALA HB3 H 92.427 -1.460 10.400 1.00 . A A . 46 ALA HB3 1 1
7 12230 1 1 46 ALA N N 94.221 -1.921 8.581 1.00 . A A . 46 ALA N 1 1
7 12231 1 1 46 ALA O O 92.497 -5.063 8.969 1.00 . A A . 46 ALA O 1 1
7 12232 1 1 47 GLY C C 93.022 -5.339 5.391 1.00 . A A . 47 GLY C 1 1
7 12233 1 1 47 GLY CA C 93.904 -5.589 6.621 1.00 . A A . 47 GLY CA 1 1
7 12234 1 1 47 GLY H H 94.711 -3.719 7.222 1.00 . A A . 47 GLY H 1 1
7 12235 1 1 47 GLY HA2 H 94.883 -5.903 6.288 1.00 . A A . 47 GLY HA2 1 1
7 12236 1 1 47 GLY HA3 H 93.465 -6.383 7.210 1.00 . A A . 47 GLY HA3 1 1
7 12237 1 1 47 GLY N N 94.050 -4.400 7.465 1.00 . A A . 47 GLY N 1 1
7 12238 1 1 47 GLY O O 93.133 -6.061 4.397 1.00 . A A . 47 GLY O 1 1
7 12239 1 1 48 LYS C C 91.845 -2.869 3.495 1.00 . A A . 48 LYS C 1 1
7 12240 1 1 48 LYS CA C 91.262 -4.003 4.333 1.00 . A A . 48 LYS CA 1 1
7 12241 1 1 48 LYS CB C 89.864 -3.609 4.841 1.00 . A A . 48 LYS CB 1 1
7 12242 1 1 48 LYS CD C 88.558 -1.963 6.211 1.00 . A A . 48 LYS CD 1 1
7 12243 1 1 48 LYS CE C 88.666 -0.765 7.157 1.00 . A A . 48 LYS CE 1 1
7 12244 1 1 48 LYS CG C 89.959 -2.397 5.780 1.00 . A A . 48 LYS CG 1 1
7 12245 1 1 48 LYS H H 92.109 -3.785 6.273 1.00 . A A . 48 LYS H 1 1
7 12246 1 1 48 LYS HA H 91.166 -4.880 3.706 1.00 . A A . 48 LYS HA 1 1
7 12247 1 1 48 LYS HB2 H 89.237 -3.358 3.997 1.00 . A A . 48 LYS HB2 1 1
7 12248 1 1 48 LYS HB3 H 89.431 -4.441 5.373 1.00 . A A . 48 LYS HB3 1 1
7 12249 1 1 48 LYS HD2 H 87.984 -1.684 5.337 1.00 . A A . 48 LYS HD2 1 1
7 12250 1 1 48 LYS HD3 H 88.069 -2.779 6.720 1.00 . A A . 48 LYS HD3 1 1
7 12251 1 1 48 LYS HE2 H 89.245 -1.042 8.026 1.00 . A A . 48 LYS HE2 1 1
7 12252 1 1 48 LYS HE3 H 89.156 0.053 6.647 1.00 . A A . 48 LYS HE3 1 1
7 12253 1 1 48 LYS HG2 H 90.533 -2.670 6.653 1.00 . A A . 48 LYS HG2 1 1
7 12254 1 1 48 LYS HG3 H 90.448 -1.580 5.268 1.00 . A A . 48 LYS HG3 1 1
7 12255 1 1 48 LYS HZ1 H 86.763 -0.021 6.751 1.00 . A A . 48 LYS HZ1 1 1
7 12256 1 1 48 LYS HZ2 H 87.383 0.444 8.264 1.00 . A A . 48 LYS HZ2 1 1
7 12257 1 1 48 LYS HZ3 H 86.812 -1.137 8.027 1.00 . A A . 48 LYS HZ3 1 1
7 12258 1 1 48 LYS N N 92.153 -4.325 5.457 1.00 . A A . 48 LYS N 1 1
7 12259 1 1 48 LYS NZ N 87.304 -0.338 7.582 1.00 . A A . 48 LYS NZ 1 1
7 12260 1 1 48 LYS O O 92.565 -2.022 4.017 1.00 . A A . 48 LYS O 1 1
7 12261 1 1 49 GLN C C 91.193 -0.529 1.468 1.00 . A A . 49 GLN C 1 1
7 12262 1 1 49 GLN CA C 92.002 -1.810 1.305 1.00 . A A . 49 GLN CA 1 1
7 12263 1 1 49 GLN CB C 91.913 -2.282 -0.144 1.00 . A A . 49 GLN CB 1 1
7 12264 1 1 49 GLN CD C 92.654 -1.808 -2.485 1.00 . A A . 49 GLN CD 1 1
7 12265 1 1 49 GLN CG C 92.711 -1.332 -1.039 1.00 . A A . 49 GLN CG 1 1
7 12266 1 1 49 GLN H H 90.918 -3.537 1.845 1.00 . A A . 49 GLN H 1 1
7 12267 1 1 49 GLN HA H 93.034 -1.601 1.542 1.00 . A A . 49 GLN HA 1 1
7 12268 1 1 49 GLN HB2 H 92.314 -3.280 -0.224 1.00 . A A . 49 GLN HB2 1 1
7 12269 1 1 49 GLN HB3 H 90.879 -2.284 -0.459 1.00 . A A . 49 GLN HB3 1 1
7 12270 1 1 49 GLN HE21 H 94.600 -1.561 -2.794 1.00 . A A . 49 GLN HE21 1 1
7 12271 1 1 49 GLN HE22 H 93.721 -2.148 -4.123 1.00 . A A . 49 GLN HE22 1 1
7 12272 1 1 49 GLN HG2 H 92.290 -0.339 -0.973 1.00 . A A . 49 GLN HG2 1 1
7 12273 1 1 49 GLN HG3 H 93.738 -1.309 -0.710 1.00 . A A . 49 GLN HG3 1 1
7 12274 1 1 49 GLN N N 91.513 -2.851 2.203 1.00 . A A . 49 GLN N 1 1
7 12275 1 1 49 GLN NE2 N 93.749 -1.841 -3.193 1.00 . A A . 49 GLN NE2 1 1
7 12276 1 1 49 GLN O O 89.999 -0.568 1.778 1.00 . A A . 49 GLN O 1 1
7 12277 1 1 49 GLN OE1 O 91.585 -2.165 -2.980 1.00 . A A . 49 GLN OE1 1 1
7 12278 1 1 50 LEU C C 90.688 2.341 -0.006 1.00 . A A . 50 LEU C 1 1
7 12279 1 1 50 LEU CA C 91.221 1.904 1.352 1.00 . A A . 50 LEU CA 1 1
7 12280 1 1 50 LEU CB C 92.230 2.932 1.873 1.00 . A A . 50 LEU CB 1 1
7 12281 1 1 50 LEU CD1 C 93.900 3.378 3.681 1.00 . A A . 50 LEU CD1 1 1
7 12282 1 1 50 LEU CD2 C 91.537 2.858 4.288 1.00 . A A . 50 LEU CD2 1 1
7 12283 1 1 50 LEU CG C 92.668 2.558 3.297 1.00 . A A . 50 LEU CG 1 1
7 12284 1 1 50 LEU H H 92.808 0.553 0.994 1.00 . A A . 50 LEU H 1 1
7 12285 1 1 50 LEU HA H 90.399 1.835 2.047 1.00 . A A . 50 LEU HA 1 1
7 12286 1 1 50 LEU HB2 H 93.094 2.948 1.224 1.00 . A A . 50 LEU HB2 1 1
7 12287 1 1 50 LEU HB3 H 91.771 3.910 1.886 1.00 . A A . 50 LEU HB3 1 1
7 12288 1 1 50 LEU HD11 H 94.218 3.103 4.676 1.00 . A A . 50 LEU HD11 1 1
7 12289 1 1 50 LEU HD12 H 93.652 4.428 3.658 1.00 . A A . 50 LEU HD12 1 1
7 12290 1 1 50 LEU HD13 H 94.697 3.178 2.979 1.00 . A A . 50 LEU HD13 1 1
7 12291 1 1 50 LEU HD21 H 90.725 2.168 4.124 1.00 . A A . 50 LEU HD21 1 1
7 12292 1 1 50 LEU HD22 H 91.187 3.868 4.139 1.00 . A A . 50 LEU HD22 1 1
7 12293 1 1 50 LEU HD23 H 91.903 2.749 5.297 1.00 . A A . 50 LEU HD23 1 1
7 12294 1 1 50 LEU HG H 92.911 1.504 3.333 1.00 . A A . 50 LEU HG 1 1
7 12295 1 1 50 LEU N N 91.862 0.600 1.241 1.00 . A A . 50 LEU N 1 1
7 12296 1 1 50 LEU O O 91.454 2.513 -0.959 1.00 . A A . 50 LEU O 1 1
7 12297 1 1 51 GLU C C 89.140 4.320 -1.707 1.00 . A A . 51 GLU C 1 1
7 12298 1 1 51 GLU CA C 88.714 2.909 -1.320 1.00 . A A . 51 GLU CA 1 1
7 12299 1 1 51 GLU CB C 87.199 2.854 -1.145 1.00 . A A . 51 GLU CB 1 1
7 12300 1 1 51 GLU CD C 84.981 2.957 -2.354 1.00 . A A . 51 GLU CD 1 1
7 12301 1 1 51 GLU CG C 86.505 3.074 -2.495 1.00 . A A . 51 GLU CG 1 1
7 12302 1 1 51 GLU H H 88.831 2.340 0.720 1.00 . A A . 51 GLU H 1 1
7 12303 1 1 51 GLU HA H 88.999 2.225 -2.105 1.00 . A A . 51 GLU HA 1 1
7 12304 1 1 51 GLU HB2 H 86.920 1.890 -0.753 1.00 . A A . 51 GLU HB2 1 1
7 12305 1 1 51 GLU HB3 H 86.889 3.623 -0.459 1.00 . A A . 51 GLU HB3 1 1
7 12306 1 1 51 GLU HG2 H 86.752 4.057 -2.863 1.00 . A A . 51 GLU HG2 1 1
7 12307 1 1 51 GLU HG3 H 86.855 2.337 -3.202 1.00 . A A . 51 GLU HG3 1 1
7 12308 1 1 51 GLU N N 89.371 2.504 -0.079 1.00 . A A . 51 GLU N 1 1
7 12309 1 1 51 GLU O O 89.069 5.248 -0.898 1.00 . A A . 51 GLU O 1 1
7 12310 1 1 51 GLU OE1 O 84.294 3.476 -3.212 1.00 . A A . 51 GLU OE1 1 1
7 12311 1 1 51 GLU OE2 O 84.523 2.336 -1.402 1.00 . A A . 51 GLU OE2 1 1
7 12312 1 1 52 ASP C C 88.981 6.816 -3.365 1.00 . A A . 52 ASP C 1 1
7 12313 1 1 52 ASP CA C 90.067 5.744 -3.457 1.00 . A A . 52 ASP CA 1 1
7 12314 1 1 52 ASP CB C 90.510 5.586 -4.916 1.00 . A A . 52 ASP CB 1 1
7 12315 1 1 52 ASP CG C 91.955 5.075 -4.991 1.00 . A A . 52 ASP CG 1 1
7 12316 1 1 52 ASP H H 89.648 3.668 -3.527 1.00 . A A . 52 ASP H 1 1
7 12317 1 1 52 ASP HA H 90.914 6.055 -2.873 1.00 . A A . 52 ASP HA 1 1
7 12318 1 1 52 ASP HB2 H 89.853 4.888 -5.420 1.00 . A A . 52 ASP HB2 1 1
7 12319 1 1 52 ASP HB3 H 90.447 6.539 -5.409 1.00 . A A . 52 ASP HB3 1 1
7 12320 1 1 52 ASP N N 89.596 4.459 -2.950 1.00 . A A . 52 ASP N 1 1
7 12321 1 1 52 ASP O O 89.284 7.986 -3.097 1.00 . A A . 52 ASP O 1 1
7 12322 1 1 52 ASP OD1 O 92.725 5.337 -4.076 1.00 . A A . 52 ASP OD1 1 1
7 12323 1 1 52 ASP OD2 O 92.269 4.414 -5.965 1.00 . A A . 52 ASP OD2 1 1
7 12324 1 1 53 GLY C C 86.077 7.592 -2.141 1.00 . A A . 53 GLY C 1 1
7 12325 1 1 53 GLY CA C 86.598 7.346 -3.562 1.00 . A A . 53 GLY CA 1 1
7 12326 1 1 53 GLY H H 87.568 5.477 -3.820 1.00 . A A . 53 GLY H 1 1
7 12327 1 1 53 GLY HA2 H 86.911 8.288 -3.981 1.00 . A A . 53 GLY HA2 1 1
7 12328 1 1 53 GLY HA3 H 85.795 6.943 -4.162 1.00 . A A . 53 GLY HA3 1 1
7 12329 1 1 53 GLY N N 87.730 6.416 -3.603 1.00 . A A . 53 GLY N 1 1
7 12330 1 1 53 GLY O O 85.017 8.203 -1.969 1.00 . A A . 53 GLY O 1 1
7 12331 1 1 54 ARG C C 87.395 8.254 0.971 1.00 . A A . 54 ARG C 1 1
7 12332 1 1 54 ARG CA C 86.427 7.323 0.262 1.00 . A A . 54 ARG CA 1 1
7 12333 1 1 54 ARG CB C 86.379 5.981 0.996 1.00 . A A . 54 ARG CB 1 1
7 12334 1 1 54 ARG CD C 84.751 4.285 1.857 1.00 . A A . 54 ARG CD 1 1
7 12335 1 1 54 ARG CG C 85.011 5.323 0.771 1.00 . A A . 54 ARG CG 1 1
7 12336 1 1 54 ARG CZ C 84.903 1.889 1.269 1.00 . A A . 54 ARG CZ 1 1
7 12337 1 1 54 ARG H H 87.659 6.662 -1.329 1.00 . A A . 54 ARG H 1 1
7 12338 1 1 54 ARG HA H 85.444 7.776 0.287 1.00 . A A . 54 ARG HA 1 1
7 12339 1 1 54 ARG HB2 H 87.159 5.338 0.612 1.00 . A A . 54 ARG HB2 1 1
7 12340 1 1 54 ARG HB3 H 86.537 6.141 2.053 1.00 . A A . 54 ARG HB3 1 1
7 12341 1 1 54 ARG HD2 H 85.063 4.676 2.812 1.00 . A A . 54 ARG HD2 1 1
7 12342 1 1 54 ARG HD3 H 83.702 4.082 1.894 1.00 . A A . 54 ARG HD3 1 1
7 12343 1 1 54 ARG HE H 86.480 3.094 1.599 1.00 . A A . 54 ARG HE 1 1
7 12344 1 1 54 ARG HG2 H 84.231 6.073 0.802 1.00 . A A . 54 ARG HG2 1 1
7 12345 1 1 54 ARG HG3 H 85.004 4.839 -0.196 1.00 . A A . 54 ARG HG3 1 1
7 12346 1 1 54 ARG HH11 H 83.012 2.563 1.377 1.00 . A A . 54 ARG HH11 1 1
7 12347 1 1 54 ARG HH12 H 83.181 0.900 0.976 1.00 . A A . 54 ARG HH12 1 1
7 12348 1 1 54 ARG HH21 H 86.638 0.912 1.072 1.00 . A A . 54 ARG HH21 1 1
7 12349 1 1 54 ARG HH22 H 85.210 -0.029 0.801 1.00 . A A . 54 ARG HH22 1 1
7 12350 1 1 54 ARG N N 86.822 7.132 -1.130 1.00 . A A . 54 ARG N 1 1
7 12351 1 1 54 ARG NE N 85.500 3.057 1.574 1.00 . A A . 54 ARG NE 1 1
7 12352 1 1 54 ARG NH1 N 83.593 1.775 1.202 1.00 . A A . 54 ARG NH1 1 1
7 12353 1 1 54 ARG NH2 N 85.641 0.843 1.029 1.00 . A A . 54 ARG NH2 1 1
7 12354 1 1 54 ARG O O 88.515 8.470 0.506 1.00 . A A . 54 ARG O 1 1
7 12355 1 1 55 THR C C 88.354 9.032 4.111 1.00 . A A . 55 THR C 1 1
7 12356 1 1 55 THR CA C 87.770 9.723 2.885 1.00 . A A . 55 THR CA 1 1
7 12357 1 1 55 THR CB C 86.941 10.937 3.325 1.00 . A A . 55 THR CB 1 1
7 12358 1 1 55 THR CG2 C 86.470 11.726 2.098 1.00 . A A . 55 THR CG2 1 1
7 12359 1 1 55 THR H H 86.040 8.583 2.414 1.00 . A A . 55 THR H 1 1
7 12360 1 1 55 THR HA H 88.581 10.067 2.265 1.00 . A A . 55 THR HA 1 1
7 12361 1 1 55 THR HB H 87.550 11.578 3.945 1.00 . A A . 55 THR HB 1 1
7 12362 1 1 55 THR HG1 H 85.297 9.918 3.507 1.00 . A A . 55 THR HG1 1 1
7 12363 1 1 55 THR HG21 H 86.147 11.042 1.326 1.00 . A A . 55 THR HG21 1 1
7 12364 1 1 55 THR HG22 H 87.284 12.330 1.726 1.00 . A A . 55 THR HG22 1 1
7 12365 1 1 55 THR HG23 H 85.647 12.367 2.379 1.00 . A A . 55 THR HG23 1 1
7 12366 1 1 55 THR N N 86.945 8.804 2.104 1.00 . A A . 55 THR N 1 1
7 12367 1 1 55 THR O O 87.862 7.989 4.547 1.00 . A A . 55 THR O 1 1
7 12368 1 1 55 THR OG1 O 85.817 10.494 4.071 1.00 . A A . 55 THR OG1 1 1
7 12369 1 1 56 LEU C C 89.207 9.025 7.013 1.00 . A A . 56 LEU C 1 1
7 12370 1 1 56 LEU CA C 90.124 9.062 5.793 1.00 . A A . 56 LEU CA 1 1
7 12371 1 1 56 LEU CB C 91.367 9.904 6.105 1.00 . A A . 56 LEU CB 1 1
7 12372 1 1 56 LEU CD1 C 93.479 10.842 5.141 1.00 . A A . 56 LEU CD1 1 1
7 12373 1 1 56 LEU CD2 C 93.025 8.396 4.959 1.00 . A A . 56 LEU CD2 1 1
7 12374 1 1 56 LEU CG C 92.383 9.790 4.959 1.00 . A A . 56 LEU CG 1 1
7 12375 1 1 56 LEU H H 89.782 10.425 4.204 1.00 . A A . 56 LEU H 1 1
7 12376 1 1 56 LEU HA H 90.438 8.054 5.565 1.00 . A A . 56 LEU HA 1 1
7 12377 1 1 56 LEU HB2 H 91.077 10.937 6.223 1.00 . A A . 56 LEU HB2 1 1
7 12378 1 1 56 LEU HB3 H 91.819 9.551 7.019 1.00 . A A . 56 LEU HB3 1 1
7 12379 1 1 56 LEU HD11 H 93.076 11.821 4.930 1.00 . A A . 56 LEU HD11 1 1
7 12380 1 1 56 LEU HD12 H 94.294 10.634 4.463 1.00 . A A . 56 LEU HD12 1 1
7 12381 1 1 56 LEU HD13 H 93.840 10.813 6.157 1.00 . A A . 56 LEU HD13 1 1
7 12382 1 1 56 LEU HD21 H 92.287 7.659 4.682 1.00 . A A . 56 LEU HD21 1 1
7 12383 1 1 56 LEU HD22 H 93.401 8.173 5.948 1.00 . A A . 56 LEU HD22 1 1
7 12384 1 1 56 LEU HD23 H 93.839 8.373 4.251 1.00 . A A . 56 LEU HD23 1 1
7 12385 1 1 56 LEU HG H 91.880 9.961 4.017 1.00 . A A . 56 LEU HG 1 1
7 12386 1 1 56 LEU N N 89.430 9.616 4.634 1.00 . A A . 56 LEU N 1 1
7 12387 1 1 56 LEU O O 89.207 8.045 7.761 1.00 . A A . 56 LEU O 1 1
7 12388 1 1 57 SER C C 86.469 9.037 8.268 1.00 . A A . 57 SER C 1 1
7 12389 1 1 57 SER CA C 87.501 10.165 8.339 1.00 . A A . 57 SER CA 1 1
7 12390 1 1 57 SER CB C 86.783 11.512 8.354 1.00 . A A . 57 SER CB 1 1
7 12391 1 1 57 SER H H 88.468 10.839 6.571 1.00 . A A . 57 SER H 1 1
7 12392 1 1 57 SER HA H 88.067 10.061 9.254 1.00 . A A . 57 SER HA 1 1
7 12393 1 1 57 SER HB2 H 86.100 11.548 9.186 1.00 . A A . 57 SER HB2 1 1
7 12394 1 1 57 SER HB3 H 87.509 12.305 8.454 1.00 . A A . 57 SER HB3 1 1
7 12395 1 1 57 SER HG H 86.534 12.284 6.586 1.00 . A A . 57 SER HG 1 1
7 12396 1 1 57 SER N N 88.427 10.091 7.204 1.00 . A A . 57 SER N 1 1
7 12397 1 1 57 SER O O 86.025 8.526 9.299 1.00 . A A . 57 SER O 1 1
7 12398 1 1 57 SER OG O 86.055 11.668 7.144 1.00 . A A . 57 SER OG 1 1
7 12399 1 1 58 ASP C C 85.687 6.212 7.235 1.00 . A A . 58 ASP C 1 1
7 12400 1 1 58 ASP CA C 85.133 7.580 6.826 1.00 . A A . 58 ASP CA 1 1
7 12401 1 1 58 ASP CB C 84.719 7.549 5.352 1.00 . A A . 58 ASP CB 1 1
7 12402 1 1 58 ASP CG C 83.840 8.762 5.011 1.00 . A A . 58 ASP CG 1 1
7 12403 1 1 58 ASP H H 86.511 9.099 6.269 1.00 . A A . 58 ASP H 1 1
7 12404 1 1 58 ASP HA H 84.256 7.787 7.420 1.00 . A A . 58 ASP HA 1 1
7 12405 1 1 58 ASP HB2 H 85.605 7.566 4.733 1.00 . A A . 58 ASP HB2 1 1
7 12406 1 1 58 ASP HB3 H 84.168 6.640 5.152 1.00 . A A . 58 ASP HB3 1 1
7 12407 1 1 58 ASP N N 86.105 8.654 7.041 1.00 . A A . 58 ASP N 1 1
7 12408 1 1 58 ASP O O 84.931 5.243 7.331 1.00 . A A . 58 ASP O 1 1
7 12409 1 1 58 ASP OD1 O 83.666 9.018 3.835 1.00 . A A . 58 ASP OD1 1 1
7 12410 1 1 58 ASP OD2 O 83.342 9.412 5.925 1.00 . A A . 58 ASP OD2 1 1
7 12411 1 1 59 TYR C C 87.966 4.854 9.366 1.00 . A A . 59 TYR C 1 1
7 12412 1 1 59 TYR CA C 87.641 4.888 7.873 1.00 . A A . 59 TYR CA 1 1
7 12413 1 1 59 TYR CB C 88.931 4.679 7.066 1.00 . A A . 59 TYR CB 1 1
7 12414 1 1 59 TYR CD1 C 88.518 4.652 4.578 1.00 . A A . 59 TYR CD1 1 1
7 12415 1 1 59 TYR CD2 C 88.451 2.554 5.794 1.00 . A A . 59 TYR CD2 1 1
7 12416 1 1 59 TYR CE1 C 88.238 3.971 3.390 1.00 . A A . 59 TYR CE1 1 1
7 12417 1 1 59 TYR CE2 C 88.170 1.873 4.604 1.00 . A A . 59 TYR CE2 1 1
7 12418 1 1 59 TYR CG C 88.629 3.945 5.778 1.00 . A A . 59 TYR CG 1 1
7 12419 1 1 59 TYR CZ C 88.061 2.582 3.404 1.00 . A A . 59 TYR CZ 1 1
7 12420 1 1 59 TYR H H 87.550 6.947 7.382 1.00 . A A . 59 TYR H 1 1
7 12421 1 1 59 TYR HA H 86.961 4.075 7.663 1.00 . A A . 59 TYR HA 1 1
7 12422 1 1 59 TYR HB2 H 89.366 5.643 6.835 1.00 . A A . 59 TYR HB2 1 1
7 12423 1 1 59 TYR HB3 H 89.636 4.102 7.649 1.00 . A A . 59 TYR HB3 1 1
7 12424 1 1 59 TYR HD1 H 88.655 5.722 4.568 1.00 . A A . 59 TYR HD1 1 1
7 12425 1 1 59 TYR HD2 H 88.536 2.009 6.721 1.00 . A A . 59 TYR HD2 1 1
7 12426 1 1 59 TYR HE1 H 88.153 4.518 2.463 1.00 . A A . 59 TYR HE1 1 1
7 12427 1 1 59 TYR HE2 H 88.034 0.802 4.615 1.00 . A A . 59 TYR HE2 1 1
7 12428 1 1 59 TYR HH H 88.433 1.213 2.126 1.00 . A A . 59 TYR HH 1 1
7 12429 1 1 59 TYR N N 87.001 6.141 7.475 1.00 . A A . 59 TYR N 1 1
7 12430 1 1 59 TYR O O 88.660 3.938 9.816 1.00 . A A . 59 TYR O 1 1
7 12431 1 1 59 TYR OH O 87.784 1.910 2.232 1.00 . A A . 59 TYR OH 1 1
7 12432 1 1 60 ASN C C 89.242 5.899 11.850 1.00 . A A . 60 ASN C 1 1
7 12433 1 1 60 ASN CA C 87.734 5.870 11.575 1.00 . A A . 60 ASN CA 1 1
7 12434 1 1 60 ASN CB C 87.084 4.653 12.252 1.00 . A A . 60 ASN CB 1 1
7 12435 1 1 60 ASN CG C 85.566 4.746 12.146 1.00 . A A . 60 ASN CG 1 1
7 12436 1 1 60 ASN H H 86.929 6.548 9.743 1.00 . A A . 60 ASN H 1 1
7 12437 1 1 60 ASN HA H 87.293 6.768 11.982 1.00 . A A . 60 ASN HA 1 1
7 12438 1 1 60 ASN HB2 H 87.423 3.752 11.763 1.00 . A A . 60 ASN HB2 1 1
7 12439 1 1 60 ASN HB3 H 87.370 4.628 13.292 1.00 . A A . 60 ASN HB3 1 1
7 12440 1 1 60 ASN HD21 H 85.335 2.822 11.709 1.00 . A A . 60 ASN HD21 1 1
7 12441 1 1 60 ASN HD22 H 83.900 3.726 11.786 1.00 . A A . 60 ASN HD22 1 1
7 12442 1 1 60 ASN N N 87.472 5.834 10.137 1.00 . A A . 60 ASN N 1 1
7 12443 1 1 60 ASN ND2 N 84.877 3.676 11.856 1.00 . A A . 60 ASN ND2 1 1
7 12444 1 1 60 ASN O O 89.733 5.266 12.793 1.00 . A A . 60 ASN O 1 1
7 12445 1 1 60 ASN OD1 O 84.992 5.820 12.329 1.00 . A A . 60 ASN OD1 1 1
7 12446 1 1 61 ILE C C 91.713 7.997 12.045 1.00 . A A . 61 ILE C 1 1
7 12447 1 1 61 ILE CA C 91.417 6.779 11.172 1.00 . A A . 61 ILE CA 1 1
7 12448 1 1 61 ILE CB C 92.093 6.936 9.793 1.00 . A A . 61 ILE CB 1 1
7 12449 1 1 61 ILE CD1 C 92.099 6.027 7.445 1.00 . A A . 61 ILE CD1 1 1
7 12450 1 1 61 ILE CG1 C 91.763 5.720 8.909 1.00 . A A . 61 ILE CG1 1 1
7 12451 1 1 61 ILE CG2 C 93.620 7.030 9.966 1.00 . A A . 61 ILE CG2 1 1
7 12452 1 1 61 ILE H H 89.520 7.136 10.294 1.00 . A A . 61 ILE H 1 1
7 12453 1 1 61 ILE HA H 91.803 5.893 11.656 1.00 . A A . 61 ILE HA 1 1
7 12454 1 1 61 ILE HB H 91.732 7.837 9.317 1.00 . A A . 61 ILE HB 1 1
7 12455 1 1 61 ILE HD11 H 91.779 5.205 6.821 1.00 . A A . 61 ILE HD11 1 1
7 12456 1 1 61 ILE HD12 H 93.165 6.162 7.342 1.00 . A A . 61 ILE HD12 1 1
7 12457 1 1 61 ILE HD13 H 91.591 6.930 7.141 1.00 . A A . 61 ILE HD13 1 1
7 12458 1 1 61 ILE HG12 H 92.340 4.867 9.239 1.00 . A A . 61 ILE HG12 1 1
7 12459 1 1 61 ILE HG13 H 90.710 5.494 8.992 1.00 . A A . 61 ILE HG13 1 1
7 12460 1 1 61 ILE HG21 H 94.076 7.299 9.026 1.00 . A A . 61 ILE HG21 1 1
7 12461 1 1 61 ILE HG22 H 94.004 6.074 10.293 1.00 . A A . 61 ILE HG22 1 1
7 12462 1 1 61 ILE HG23 H 93.853 7.780 10.708 1.00 . A A . 61 ILE HG23 1 1
7 12463 1 1 61 ILE N N 89.969 6.653 11.018 1.00 . A A . 61 ILE N 1 1
7 12464 1 1 61 ILE O O 91.352 9.123 11.691 1.00 . A A . 61 ILE O 1 1
7 12465 1 1 62 GLN C C 94.073 9.401 13.828 1.00 . A A . 62 GLN C 1 1
7 12466 1 1 62 GLN CA C 92.685 8.824 14.120 1.00 . A A . 62 GLN CA 1 1
7 12467 1 1 62 GLN CB C 92.623 8.288 15.557 1.00 . A A . 62 GLN CB 1 1
7 12468 1 1 62 GLN CD C 91.089 7.375 17.323 1.00 . A A . 62 GLN CD 1 1
7 12469 1 1 62 GLN CG C 91.169 7.979 15.924 1.00 . A A . 62 GLN CG 1 1
7 12470 1 1 62 GLN H H 92.602 6.834 13.413 1.00 . A A . 62 GLN H 1 1
7 12471 1 1 62 GLN HA H 91.955 9.612 14.014 1.00 . A A . 62 GLN HA 1 1
7 12472 1 1 62 GLN HB2 H 93.216 7.387 15.629 1.00 . A A . 62 GLN HB2 1 1
7 12473 1 1 62 GLN HB3 H 93.013 9.032 16.235 1.00 . A A . 62 GLN HB3 1 1
7 12474 1 1 62 GLN HE21 H 89.905 5.880 16.765 1.00 . A A . 62 GLN HE21 1 1
7 12475 1 1 62 GLN HE22 H 90.321 5.900 18.412 1.00 . A A . 62 GLN HE22 1 1
7 12476 1 1 62 GLN HG2 H 90.591 8.891 15.896 1.00 . A A . 62 GLN HG2 1 1
7 12477 1 1 62 GLN HG3 H 90.761 7.278 15.209 1.00 . A A . 62 GLN HG3 1 1
7 12478 1 1 62 GLN N N 92.356 7.754 13.186 1.00 . A A . 62 GLN N 1 1
7 12479 1 1 62 GLN NE2 N 90.380 6.295 17.517 1.00 . A A . 62 GLN NE2 1 1
7 12480 1 1 62 GLN O O 94.748 8.976 12.887 1.00 . A A . 62 GLN O 1 1
7 12481 1 1 62 GLN OE1 O 91.684 7.900 18.264 1.00 . A A . 62 GLN OE1 1 1
7 12482 1 1 63 LYS C C 96.908 10.064 14.852 1.00 . A A . 63 LYS C 1 1
7 12483 1 1 63 LYS CA C 95.772 11.020 14.511 1.00 . A A . 63 LYS CA 1 1
7 12484 1 1 63 LYS CB C 95.829 12.229 15.443 1.00 . A A . 63 LYS CB 1 1
7 12485 1 1 63 LYS CD C 94.911 14.516 15.865 1.00 . A A . 63 LYS CD 1 1
7 12486 1 1 63 LYS CE C 94.018 15.622 15.301 1.00 . A A . 63 LYS CE 1 1
7 12487 1 1 63 LYS CG C 94.856 13.297 14.943 1.00 . A A . 63 LYS CG 1 1
7 12488 1 1 63 LYS H H 93.887 10.649 15.375 1.00 . A A . 63 LYS H 1 1
7 12489 1 1 63 LYS HA H 95.889 11.356 13.498 1.00 . A A . 63 LYS HA 1 1
7 12490 1 1 63 LYS HB2 H 95.544 11.923 16.440 1.00 . A A . 63 LYS HB2 1 1
7 12491 1 1 63 LYS HB3 H 96.829 12.631 15.460 1.00 . A A . 63 LYS HB3 1 1
7 12492 1 1 63 LYS HD2 H 94.565 14.238 16.849 1.00 . A A . 63 LYS HD2 1 1
7 12493 1 1 63 LYS HD3 H 95.927 14.874 15.927 1.00 . A A . 63 LYS HD3 1 1
7 12494 1 1 63 LYS HE2 H 94.144 16.520 15.887 1.00 . A A . 63 LYS HE2 1 1
7 12495 1 1 63 LYS HE3 H 94.297 15.817 14.276 1.00 . A A . 63 LYS HE3 1 1
7 12496 1 1 63 LYS HG2 H 95.129 13.591 13.941 1.00 . A A . 63 LYS HG2 1 1
7 12497 1 1 63 LYS HG3 H 93.853 12.897 14.939 1.00 . A A . 63 LYS HG3 1 1
7 12498 1 1 63 LYS HZ1 H 92.323 14.999 16.340 1.00 . A A . 63 LYS HZ1 1 1
7 12499 1 1 63 LYS HZ2 H 92.472 14.322 14.789 1.00 . A A . 63 LYS HZ2 1 1
7 12500 1 1 63 LYS HZ3 H 91.986 15.942 14.969 1.00 . A A . 63 LYS HZ3 1 1
7 12501 1 1 63 LYS N N 94.479 10.369 14.650 1.00 . A A . 63 LYS N 1 1
7 12502 1 1 63 LYS NZ N 92.593 15.188 15.353 1.00 . A A . 63 LYS NZ 1 1
7 12503 1 1 63 LYS O O 96.774 9.221 15.740 1.00 . A A . 63 LYS O 1 1
7 12504 1 1 64 GLU C C 98.836 7.891 14.205 1.00 . A A . 64 GLU C 1 1
7 12505 1 1 64 GLU CA C 99.200 9.371 14.348 1.00 . A A . 64 GLU CA 1 1
7 12506 1 1 64 GLU CB C 99.790 9.642 15.740 1.00 . A A . 64 GLU CB 1 1
7 12507 1 1 64 GLU CD C 101.942 9.717 17.085 1.00 . A A . 64 GLU CD 1 1
7 12508 1 1 64 GLU CG C 101.307 9.411 15.718 1.00 . A A . 64 GLU CG 1 1
7 12509 1 1 64 GLU H H 98.068 10.909 13.448 1.00 . A A . 64 GLU H 1 1
7 12510 1 1 64 GLU HA H 99.932 9.620 13.590 1.00 . A A . 64 GLU HA 1 1
7 12511 1 1 64 GLU HB2 H 99.588 10.665 16.021 1.00 . A A . 64 GLU HB2 1 1
7 12512 1 1 64 GLU HB3 H 99.339 8.974 16.458 1.00 . A A . 64 GLU HB3 1 1
7 12513 1 1 64 GLU HG2 H 101.505 8.384 15.457 1.00 . A A . 64 GLU HG2 1 1
7 12514 1 1 64 GLU HG3 H 101.741 10.058 14.970 1.00 . A A . 64 GLU HG3 1 1
7 12515 1 1 64 GLU N N 98.028 10.211 14.136 1.00 . A A . 64 GLU N 1 1
7 12516 1 1 64 GLU O O 98.598 7.188 15.194 1.00 . A A . 64 GLU O 1 1
7 12517 1 1 64 GLU OE1 O 101.270 10.289 17.934 1.00 . A A . 64 GLU OE1 1 1
7 12518 1 1 64 GLU OE2 O 103.100 9.376 17.260 1.00 . A A . 64 GLU OE2 1 1
7 12519 1 1 65 SER C C 99.460 5.505 11.615 1.00 . A A . 65 SER C 1 1
7 12520 1 1 65 SER CA C 98.482 6.043 12.652 1.00 . A A . 65 SER CA 1 1
7 12521 1 1 65 SER CB C 97.051 5.940 12.123 1.00 . A A . 65 SER CB 1 1
7 12522 1 1 65 SER H H 99.009 8.046 12.218 1.00 . A A . 65 SER H 1 1
7 12523 1 1 65 SER HA H 98.569 5.455 13.555 1.00 . A A . 65 SER HA 1 1
7 12524 1 1 65 SER HB2 H 96.792 4.904 11.981 1.00 . A A . 65 SER HB2 1 1
7 12525 1 1 65 SER HB3 H 96.373 6.383 12.839 1.00 . A A . 65 SER HB3 1 1
7 12526 1 1 65 SER HG H 96.392 6.104 10.300 1.00 . A A . 65 SER HG 1 1
7 12527 1 1 65 SER N N 98.804 7.433 12.955 1.00 . A A . 65 SER N 1 1
7 12528 1 1 65 SER O O 99.975 6.267 10.792 1.00 . A A . 65 SER O 1 1
7 12529 1 1 65 SER OG O 96.958 6.620 10.879 1.00 . A A . 65 SER OG 1 1
7 12530 1 1 66 THR C C 99.877 2.817 9.636 1.00 . A A . 66 THR C 1 1
7 12531 1 1 66 THR CA C 100.640 3.572 10.720 1.00 . A A . 66 THR CA 1 1
7 12532 1 1 66 THR CB C 101.569 2.609 11.464 1.00 . A A . 66 THR CB 1 1
7 12533 1 1 66 THR CG2 C 102.711 2.181 10.537 1.00 . A A . 66 THR CG2 1 1
7 12534 1 1 66 THR H H 99.272 3.643 12.341 1.00 . A A . 66 THR H 1 1
7 12535 1 1 66 THR HA H 101.237 4.339 10.257 1.00 . A A . 66 THR HA 1 1
7 12536 1 1 66 THR HB H 101.016 1.736 11.774 1.00 . A A . 66 THR HB 1 1
7 12537 1 1 66 THR HG1 H 101.888 2.740 13.378 1.00 . A A . 66 THR HG1 1 1
7 12538 1 1 66 THR HG21 H 103.346 1.474 11.050 1.00 . A A . 66 THR HG21 1 1
7 12539 1 1 66 THR HG22 H 103.290 3.048 10.256 1.00 . A A . 66 THR HG22 1 1
7 12540 1 1 66 THR HG23 H 102.302 1.719 9.652 1.00 . A A . 66 THR HG23 1 1
7 12541 1 1 66 THR N N 99.712 4.195 11.661 1.00 . A A . 66 THR N 1 1
7 12542 1 1 66 THR O O 99.127 1.881 9.925 1.00 . A A . 66 THR O 1 1
7 12543 1 1 66 THR OG1 O 102.109 3.263 12.604 1.00 . A A . 66 THR OG1 1 1
7 12544 1 1 67 LEU C C 100.384 1.680 6.527 1.00 . A A . 67 LEU C 1 1
7 12545 1 1 67 LEU CA C 99.428 2.618 7.246 1.00 . A A . 67 LEU CA 1 1
7 12546 1 1 67 LEU CB C 98.948 3.698 6.270 1.00 . A A . 67 LEU CB 1 1
7 12547 1 1 67 LEU CD1 C 97.584 5.785 6.081 1.00 . A A . 67 LEU CD1 1 1
7 12548 1 1 67 LEU CD2 C 96.518 3.691 6.901 1.00 . A A . 67 LEU CD2 1 1
7 12549 1 1 67 LEU CG C 97.812 4.512 6.899 1.00 . A A . 67 LEU CG 1 1
7 12550 1 1 67 LEU H H 100.694 3.991 8.239 1.00 . A A . 67 LEU H 1 1
7 12551 1 1 67 LEU HA H 98.577 2.054 7.591 1.00 . A A . 67 LEU HA 1 1
7 12552 1 1 67 LEU HB2 H 99.773 4.354 6.035 1.00 . A A . 67 LEU HB2 1 1
7 12553 1 1 67 LEU HB3 H 98.594 3.229 5.362 1.00 . A A . 67 LEU HB3 1 1
7 12554 1 1 67 LEU HD11 H 96.865 6.413 6.586 1.00 . A A . 67 LEU HD11 1 1
7 12555 1 1 67 LEU HD12 H 97.211 5.525 5.102 1.00 . A A . 67 LEU HD12 1 1
7 12556 1 1 67 LEU HD13 H 98.517 6.320 5.979 1.00 . A A . 67 LEU HD13 1 1
7 12557 1 1 67 LEU HD21 H 96.660 2.794 7.483 1.00 . A A . 67 LEU HD21 1 1
7 12558 1 1 67 LEU HD22 H 96.260 3.424 5.887 1.00 . A A . 67 LEU HD22 1 1
7 12559 1 1 67 LEU HD23 H 95.720 4.275 7.333 1.00 . A A . 67 LEU HD23 1 1
7 12560 1 1 67 LEU HG H 98.077 4.777 7.911 1.00 . A A . 67 LEU HG 1 1
7 12561 1 1 67 LEU N N 100.084 3.239 8.390 1.00 . A A . 67 LEU N 1 1
7 12562 1 1 67 LEU O O 101.602 1.859 6.587 1.00 . A A . 67 LEU O 1 1
7 12563 1 1 68 HIS C C 100.612 0.061 3.619 1.00 . A A . 68 HIS C 1 1
7 12564 1 1 68 HIS CA C 100.623 -0.282 5.099 1.00 . A A . 68 HIS CA 1 1
7 12565 1 1 68 HIS CB C 100.075 -1.696 5.301 1.00 . A A . 68 HIS CB 1 1
7 12566 1 1 68 HIS CD2 C 99.484 -2.467 7.744 1.00 . A A . 68 HIS CD2 1 1
7 12567 1 1 68 HIS CE1 C 101.505 -2.672 8.500 1.00 . A A . 68 HIS CE1 1 1
7 12568 1 1 68 HIS CG C 100.330 -2.132 6.717 1.00 . A A . 68 HIS CG 1 1
7 12569 1 1 68 HIS H H 98.843 0.602 5.835 1.00 . A A . 68 HIS H 1 1
7 12570 1 1 68 HIS HA H 101.640 -0.245 5.461 1.00 . A A . 68 HIS HA 1 1
7 12571 1 1 68 HIS HB2 H 99.012 -1.701 5.109 1.00 . A A . 68 HIS HB2 1 1
7 12572 1 1 68 HIS HB3 H 100.568 -2.375 4.621 1.00 . A A . 68 HIS HB3 1 1
7 12573 1 1 68 HIS HD2 H 98.405 -2.468 7.686 1.00 . A A . 68 HIS HD2 1 1
7 12574 1 1 68 HIS HE1 H 102.347 -2.860 9.151 1.00 . A A . 68 HIS HE1 1 1
7 12575 1 1 68 HIS HE2 H 99.888 -3.088 9.745 1.00 . A A . 68 HIS HE2 1 1
7 12576 1 1 68 HIS N N 99.821 0.684 5.843 1.00 . A A . 68 HIS N 1 1
7 12577 1 1 68 HIS ND1 N 101.614 -2.271 7.223 1.00 . A A . 68 HIS ND1 1 1
7 12578 1 1 68 HIS NE2 N 100.227 -2.808 8.870 1.00 . A A . 68 HIS NE2 1 1
7 12579 1 1 68 HIS O O 99.544 0.192 3.012 1.00 . A A . 68 HIS O 1 1
7 12580 1 1 69 LEU C C 102.448 -0.668 0.859 1.00 . A A . 69 LEU C 1 1
7 12581 1 1 69 LEU CA C 101.941 0.538 1.633 1.00 . A A . 69 LEU CA 1 1
7 12582 1 1 69 LEU CB C 102.920 1.702 1.442 1.00 . A A . 69 LEU CB 1 1
7 12583 1 1 69 LEU CD1 C 101.606 3.019 -0.239 1.00 . A A . 69 LEU CD1 1 1
7 12584 1 1 69 LEU CD2 C 104.103 3.040 -0.327 1.00 . A A . 69 LEU CD2 1 1
7 12585 1 1 69 LEU CG C 102.871 2.187 -0.018 1.00 . A A . 69 LEU CG 1 1
7 12586 1 1 69 LEU H H 102.615 0.091 3.589 1.00 . A A . 69 LEU H 1 1
7 12587 1 1 69 LEU HA H 100.976 0.826 1.244 1.00 . A A . 69 LEU HA 1 1
7 12588 1 1 69 LEU HB2 H 102.649 2.513 2.105 1.00 . A A . 69 LEU HB2 1 1
7 12589 1 1 69 LEU HB3 H 103.918 1.369 1.675 1.00 . A A . 69 LEU HB3 1 1
7 12590 1 1 69 LEU HD11 H 100.743 2.371 -0.240 1.00 . A A . 69 LEU HD11 1 1
7 12591 1 1 69 LEU HD12 H 101.673 3.531 -1.184 1.00 . A A . 69 LEU HD12 1 1
7 12592 1 1 69 LEU HD13 H 101.512 3.741 0.555 1.00 . A A . 69 LEU HD13 1 1
7 12593 1 1 69 LEU HD21 H 104.966 2.401 -0.427 1.00 . A A . 69 LEU HD21 1 1
7 12594 1 1 69 LEU HD22 H 104.266 3.743 0.477 1.00 . A A . 69 LEU HD22 1 1
7 12595 1 1 69 LEU HD23 H 103.947 3.579 -1.251 1.00 . A A . 69 LEU HD23 1 1
7 12596 1 1 69 LEU HG H 102.852 1.331 -0.678 1.00 . A A . 69 LEU HG 1 1
7 12597 1 1 69 LEU N N 101.807 0.207 3.046 1.00 . A A . 69 LEU N 1 1
7 12598 1 1 69 LEU O O 103.394 -1.336 1.281 1.00 . A A . 69 LEU O 1 1
7 12599 1 1 70 VAL C C 102.518 -1.474 -2.521 1.00 . A A . 70 VAL C 1 1
7 12600 1 1 70 VAL CA C 102.197 -2.043 -1.142 1.00 . A A . 70 VAL CA 1 1
7 12601 1 1 70 VAL CB C 101.044 -3.061 -1.248 1.00 . A A . 70 VAL CB 1 1
7 12602 1 1 70 VAL CG1 C 101.482 -4.259 -2.101 1.00 . A A . 70 VAL CG1 1 1
7 12603 1 1 70 VAL CG2 C 100.645 -3.555 0.153 1.00 . A A . 70 VAL CG2 1 1
7 12604 1 1 70 VAL H H 101.076 -0.359 -0.577 1.00 . A A . 70 VAL H 1 1
7 12605 1 1 70 VAL HA H 103.075 -2.529 -0.738 1.00 . A A . 70 VAL HA 1 1
7 12606 1 1 70 VAL HB H 100.193 -2.584 -1.715 1.00 . A A . 70 VAL HB 1 1
7 12607 1 1 70 VAL HG11 H 100.659 -4.943 -2.211 1.00 . A A . 70 VAL HG11 1 1
7 12608 1 1 70 VAL HG12 H 102.305 -4.764 -1.619 1.00 . A A . 70 VAL HG12 1 1
7 12609 1 1 70 VAL HG13 H 101.790 -3.911 -3.076 1.00 . A A . 70 VAL HG13 1 1
7 12610 1 1 70 VAL HG21 H 100.099 -2.775 0.664 1.00 . A A . 70 VAL HG21 1 1
7 12611 1 1 70 VAL HG22 H 101.531 -3.801 0.715 1.00 . A A . 70 VAL HG22 1 1
7 12612 1 1 70 VAL HG23 H 100.019 -4.432 0.063 1.00 . A A . 70 VAL HG23 1 1
7 12613 1 1 70 VAL N N 101.816 -0.930 -0.281 1.00 . A A . 70 VAL N 1 1
7 12614 1 1 70 VAL O O 101.902 -0.490 -2.939 1.00 . A A . 70 VAL O 1 1
7 12615 1 1 71 LEU C C 103.365 -2.585 -5.614 1.00 . A A . 71 LEU C 1 1
7 12616 1 1 71 LEU CA C 103.852 -1.610 -4.552 1.00 . A A . 71 LEU CA 1 1
7 12617 1 1 71 LEU CB C 105.374 -1.454 -4.657 1.00 . A A . 71 LEU CB 1 1
7 12618 1 1 71 LEU CD1 C 105.399 0.786 -5.797 1.00 . A A . 71 LEU CD1 1 1
7 12619 1 1 71 LEU CD2 C 107.226 -0.856 -6.238 1.00 . A A . 71 LEU CD2 1 1
7 12620 1 1 71 LEU CG C 105.732 -0.702 -5.949 1.00 . A A . 71 LEU CG 1 1
7 12621 1 1 71 LEU H H 103.930 -2.867 -2.845 1.00 . A A . 71 LEU H 1 1
7 12622 1 1 71 LEU HA H 103.391 -0.650 -4.726 1.00 . A A . 71 LEU HA 1 1
7 12623 1 1 71 LEU HB2 H 105.735 -0.898 -3.804 1.00 . A A . 71 LEU HB2 1 1
7 12624 1 1 71 LEU HB3 H 105.833 -2.430 -4.672 1.00 . A A . 71 LEU HB3 1 1
7 12625 1 1 71 LEU HD11 H 105.854 1.166 -4.896 1.00 . A A . 71 LEU HD11 1 1
7 12626 1 1 71 LEU HD12 H 104.329 0.912 -5.740 1.00 . A A . 71 LEU HD12 1 1
7 12627 1 1 71 LEU HD13 H 105.779 1.329 -6.650 1.00 . A A . 71 LEU HD13 1 1
7 12628 1 1 71 LEU HD21 H 107.795 -0.349 -5.472 1.00 . A A . 71 LEU HD21 1 1
7 12629 1 1 71 LEU HD22 H 107.453 -0.424 -7.201 1.00 . A A . 71 LEU HD22 1 1
7 12630 1 1 71 LEU HD23 H 107.486 -1.904 -6.244 1.00 . A A . 71 LEU HD23 1 1
7 12631 1 1 71 LEU HG H 105.160 -1.114 -6.770 1.00 . A A . 71 LEU HG 1 1
7 12632 1 1 71 LEU N N 103.475 -2.085 -3.223 1.00 . A A . 71 LEU N 1 1
7 12633 1 1 71 LEU O O 103.566 -3.796 -5.491 1.00 . A A . 71 LEU O 1 1
7 12634 1 1 72 ARG C C 103.147 -2.723 -8.967 1.00 . A A . 72 ARG C 1 1
7 12635 1 1 72 ARG CA C 102.231 -2.863 -7.748 1.00 . A A . 72 ARG CA 1 1
7 12636 1 1 72 ARG CB C 100.804 -2.433 -8.106 1.00 . A A . 72 ARG CB 1 1
7 12637 1 1 72 ARG CD C 98.865 -2.878 -9.602 1.00 . A A . 72 ARG CD 1 1
7 12638 1 1 72 ARG CG C 100.237 -3.371 -9.176 1.00 . A A . 72 ARG CG 1 1
7 12639 1 1 72 ARG CZ C 97.208 -3.530 -11.308 1.00 . A A . 72 ARG CZ 1 1
7 12640 1 1 72 ARG H H 102.626 -1.081 -6.714 1.00 . A A . 72 ARG H 1 1
7 12641 1 1 72 ARG HA H 102.210 -3.895 -7.435 1.00 . A A . 72 ARG HA 1 1
7 12642 1 1 72 ARG HB2 H 100.184 -2.480 -7.222 1.00 . A A . 72 ARG HB2 1 1
7 12643 1 1 72 ARG HB3 H 100.815 -1.422 -8.485 1.00 . A A . 72 ARG HB3 1 1
7 12644 1 1 72 ARG HD2 H 98.255 -2.746 -8.727 1.00 . A A . 72 ARG HD2 1 1
7 12645 1 1 72 ARG HD3 H 98.969 -1.932 -10.107 1.00 . A A . 72 ARG HD3 1 1
7 12646 1 1 72 ARG HE H 98.569 -4.769 -10.505 1.00 . A A . 72 ARG HE 1 1
7 12647 1 1 72 ARG HG2 H 100.897 -3.382 -10.032 1.00 . A A . 72 ARG HG2 1 1
7 12648 1 1 72 ARG HG3 H 100.153 -4.369 -8.773 1.00 . A A . 72 ARG HG3 1 1
7 12649 1 1 72 ARG HH11 H 97.096 -1.599 -10.765 1.00 . A A . 72 ARG HH11 1 1
7 12650 1 1 72 ARG HH12 H 95.950 -2.105 -11.961 1.00 . A A . 72 ARG HH12 1 1
7 12651 1 1 72 ARG HH21 H 97.064 -5.381 -12.058 1.00 . A A . 72 ARG HH21 1 1
7 12652 1 1 72 ARG HH22 H 95.935 -4.228 -12.687 1.00 . A A . 72 ARG HH22 1 1
7 12653 1 1 72 ARG N N 102.735 -2.048 -6.659 1.00 . A A . 72 ARG N 1 1
7 12654 1 1 72 ARG NE N 98.232 -3.850 -10.497 1.00 . A A . 72 ARG NE 1 1
7 12655 1 1 72 ARG NH1 N 96.712 -2.316 -11.347 1.00 . A A . 72 ARG NH1 1 1
7 12656 1 1 72 ARG NH2 N 96.696 -4.451 -12.077 1.00 . A A . 72 ARG NH2 1 1
7 12657 1 1 72 ARG O O 102.903 -1.904 -9.861 1.00 . A A . 72 ARG O 1 1
7 12658 1 1 73 LEU C C 104.605 -4.391 -11.278 1.00 . A A . 73 LEU C 1 1
7 12659 1 1 73 LEU CA C 105.129 -3.538 -10.117 1.00 . A A . 73 LEU CA 1 1
7 12660 1 1 73 LEU CB C 106.487 -4.078 -9.656 1.00 . A A . 73 LEU CB 1 1
7 12661 1 1 73 LEU CD1 C 108.352 -3.675 -8.038 1.00 . A A . 73 LEU CD1 1 1
7 12662 1 1 73 LEU CD2 C 107.769 -1.922 -9.715 1.00 . A A . 73 LEU CD2 1 1
7 12663 1 1 73 LEU CG C 107.203 -3.020 -8.807 1.00 . A A . 73 LEU CG 1 1
7 12664 1 1 73 LEU H H 104.311 -4.179 -8.264 1.00 . A A . 73 LEU H 1 1
7 12665 1 1 73 LEU HA H 105.247 -2.517 -10.459 1.00 . A A . 73 LEU HA 1 1
7 12666 1 1 73 LEU HB2 H 106.333 -4.973 -9.069 1.00 . A A . 73 LEU HB2 1 1
7 12667 1 1 73 LEU HB3 H 107.091 -4.317 -10.520 1.00 . A A . 73 LEU HB3 1 1
7 12668 1 1 73 LEU HD11 H 109.041 -4.122 -8.737 1.00 . A A . 73 LEU HD11 1 1
7 12669 1 1 73 LEU HD12 H 107.956 -4.437 -7.385 1.00 . A A . 73 LEU HD12 1 1
7 12670 1 1 73 LEU HD13 H 108.864 -2.928 -7.453 1.00 . A A . 73 LEU HD13 1 1
7 12671 1 1 73 LEU HD21 H 108.406 -1.269 -9.137 1.00 . A A . 73 LEU HD21 1 1
7 12672 1 1 73 LEU HD22 H 106.957 -1.350 -10.138 1.00 . A A . 73 LEU HD22 1 1
7 12673 1 1 73 LEU HD23 H 108.342 -2.373 -10.511 1.00 . A A . 73 LEU HD23 1 1
7 12674 1 1 73 LEU HG H 106.503 -2.586 -8.105 1.00 . A A . 73 LEU HG 1 1
7 12675 1 1 73 LEU N N 104.186 -3.545 -8.998 1.00 . A A . 73 LEU N 1 1
7 12676 1 1 73 LEU O O 105.278 -4.528 -12.304 1.00 . A A . 73 LEU O 1 1
7 12677 1 1 74 ARG C C 101.282 -5.464 -12.205 1.00 . A A . 74 ARG C 1 1
7 12678 1 1 74 ARG CA C 102.778 -5.759 -12.135 1.00 . A A . 74 ARG CA 1 1
7 12679 1 1 74 ARG CB C 103.008 -7.239 -11.831 1.00 . A A . 74 ARG CB 1 1
7 12680 1 1 74 ARG CD C 104.725 -9.051 -11.718 1.00 . A A . 74 ARG CD 1 1
7 12681 1 1 74 ARG CG C 104.485 -7.576 -12.038 1.00 . A A . 74 ARG CG 1 1
7 12682 1 1 74 ARG CZ C 106.672 -9.750 -13.072 1.00 . A A . 74 ARG CZ 1 1
7 12683 1 1 74 ARG H H 102.903 -4.779 -10.284 1.00 . A A . 74 ARG H 1 1
7 12684 1 1 74 ARG HA H 103.227 -5.521 -13.084 1.00 . A A . 74 ARG HA 1 1
7 12685 1 1 74 ARG HB2 H 102.731 -7.444 -10.805 1.00 . A A . 74 ARG HB2 1 1
7 12686 1 1 74 ARG HB3 H 102.405 -7.838 -12.493 1.00 . A A . 74 ARG HB3 1 1
7 12687 1 1 74 ARG HD2 H 104.437 -9.245 -10.697 1.00 . A A . 74 ARG HD2 1 1
7 12688 1 1 74 ARG HD3 H 104.131 -9.665 -12.378 1.00 . A A . 74 ARG HD3 1 1
7 12689 1 1 74 ARG HE H 106.739 -9.319 -11.111 1.00 . A A . 74 ARG HE 1 1
7 12690 1 1 74 ARG HG2 H 104.757 -7.383 -13.065 1.00 . A A . 74 ARG HG2 1 1
7 12691 1 1 74 ARG HG3 H 105.091 -6.967 -11.384 1.00 . A A . 74 ARG HG3 1 1
7 12692 1 1 74 ARG HH11 H 104.959 -9.647 -14.117 1.00 . A A . 74 ARG HH11 1 1
7 12693 1 1 74 ARG HH12 H 106.354 -10.130 -15.019 1.00 . A A . 74 ARG HH12 1 1
7 12694 1 1 74 ARG HH21 H 108.521 -9.934 -12.330 1.00 . A A . 74 ARG HH21 1 1
7 12695 1 1 74 ARG HH22 H 108.353 -10.288 -14.016 1.00 . A A . 74 ARG HH22 1 1
7 12696 1 1 74 ARG N N 103.396 -4.946 -11.111 1.00 . A A . 74 ARG N 1 1
7 12697 1 1 74 ARG NE N 106.146 -9.377 -11.890 1.00 . A A . 74 ARG NE 1 1
7 12698 1 1 74 ARG NH1 N 105.936 -9.851 -14.155 1.00 . A A . 74 ARG NH1 1 1
7 12699 1 1 74 ARG NH2 N 107.948 -10.012 -13.146 1.00 . A A . 74 ARG NH2 1 1
7 12700 1 1 74 ARG O O 100.610 -5.375 -11.174 1.00 . A A . 74 ARG O 1 1
7 12701 1 1 75 GLY C C 99.004 -5.139 -15.124 1.00 . A A . 75 GLY C 1 1
7 12702 1 1 75 GLY CA C 99.357 -5.036 -13.645 1.00 . A A . 75 GLY CA 1 1
7 12703 1 1 75 GLY H H 101.369 -5.401 -14.204 1.00 . A A . 75 GLY H 1 1
7 12704 1 1 75 GLY HA2 H 98.766 -5.749 -13.087 1.00 . A A . 75 GLY HA2 1 1
7 12705 1 1 75 GLY HA3 H 99.135 -4.039 -13.296 1.00 . A A . 75 GLY HA3 1 1
7 12706 1 1 75 GLY N N 100.775 -5.319 -13.429 1.00 . A A . 75 GLY N 1 1
7 12707 1 1 75 GLY O O 99.886 -5.304 -15.970 1.00 . A A . 75 GLY O 1 1
7 12708 1 1 76 GLY C C 96.952 -6.573 -17.193 1.00 . A A . 76 GLY C 1 1
7 12709 1 1 76 GLY CA C 97.230 -5.125 -16.803 1.00 . A A . 76 GLY CA 1 1
7 12710 1 1 76 GLY H H 97.058 -4.914 -14.700 1.00 . A A . 76 GLY H 1 1
7 12711 1 1 76 GLY HA2 H 96.322 -4.549 -16.900 1.00 . A A . 76 GLY HA2 1 1
7 12712 1 1 76 GLY HA3 H 97.983 -4.720 -17.462 1.00 . A A . 76 GLY HA3 1 1
7 12713 1 1 76 GLY N N 97.706 -5.042 -15.423 1.00 . A A . 76 GLY N 1 1
7 12714 1 1 76 GLY O O 97.799 -7.164 -17.840 1.00 . A A . 76 GLY O 1 1
7 12715 1 1 76 GLY OXT O 95.895 -7.069 -16.837 1.00 . A A . 76 GLY OXT 1 1
7 12716 2 2 4 GLN C C 113.527 -15.219 -6.437 1.00 . B B . 198 GLN C 1 1
7 12717 2 2 4 GLN CA C 113.550 -16.750 -6.529 1.00 . B B . 198 GLN CA 1 1
7 12718 2 2 4 GLN CB C 114.994 -17.255 -6.605 1.00 . B B . 198 GLN CB 1 1
7 12719 2 2 4 GLN CD C 116.450 -19.311 -6.698 1.00 . B B . 198 GLN CD 1 1
7 12720 2 2 4 GLN CG C 115.019 -18.787 -6.530 1.00 . B B . 198 GLN CG 1 1
7 12721 2 2 4 GLN H H 113.290 -16.786 -8.592 1.00 . B B . 198 GLN H 1 1
7 12722 2 2 4 GLN HA H 113.066 -17.170 -5.656 1.00 . B B . 198 GLN HA 1 1
7 12723 2 2 4 GLN HB2 H 115.436 -16.934 -7.537 1.00 . B B . 198 GLN HB2 1 1
7 12724 2 2 4 GLN HB3 H 115.560 -16.849 -5.781 1.00 . B B . 198 GLN HB3 1 1
7 12725 2 2 4 GLN HE21 H 115.895 -21.218 -6.709 1.00 . B B . 198 GLN HE21 1 1
7 12726 2 2 4 GLN HE22 H 117.561 -20.945 -6.877 1.00 . B B . 198 GLN HE22 1 1
7 12727 2 2 4 GLN HG2 H 114.636 -19.102 -5.571 1.00 . B B . 198 GLN HG2 1 1
7 12728 2 2 4 GLN HG3 H 114.396 -19.193 -7.313 1.00 . B B . 198 GLN HG3 1 1
7 12729 2 2 4 GLN N N 112.813 -17.171 -7.752 1.00 . B B . 198 GLN N 1 1
7 12730 2 2 4 GLN NE2 N 116.652 -20.598 -6.767 1.00 . B B . 198 GLN NE2 1 1
7 12731 2 2 4 GLN O O 114.542 -14.575 -6.144 1.00 . B B . 198 GLN O 1 1
7 12732 2 2 4 GLN OE1 O 117.413 -18.539 -6.775 1.00 . B B . 198 GLN OE1 1 1
7 12733 2 2 5 VAL C C 112.016 -12.745 -5.178 1.00 . B B . 199 VAL C 1 1
7 12734 2 2 5 VAL CA C 112.173 -13.198 -6.628 1.00 . B B . 199 VAL CA 1 1
7 12735 2 2 5 VAL CB C 110.940 -12.775 -7.448 1.00 . B B . 199 VAL CB 1 1
7 12736 2 2 5 VAL CG1 C 111.166 -13.064 -8.936 1.00 . B B . 199 VAL CG1 1 1
7 12737 2 2 5 VAL CG2 C 109.696 -13.535 -6.973 1.00 . B B . 199 VAL CG2 1 1
7 12738 2 2 5 VAL H H 111.579 -15.202 -6.902 1.00 . B B . 199 VAL H 1 1
7 12739 2 2 5 VAL HA H 113.048 -12.728 -7.046 1.00 . B B . 199 VAL HA 1 1
7 12740 2 2 5 VAL HB H 110.782 -11.723 -7.315 1.00 . B B . 199 VAL HB 1 1
7 12741 2 2 5 VAL HG11 H 111.509 -14.080 -9.056 1.00 . B B . 199 VAL HG11 1 1
7 12742 2 2 5 VAL HG12 H 111.909 -12.384 -9.328 1.00 . B B . 199 VAL HG12 1 1
7 12743 2 2 5 VAL HG13 H 110.238 -12.930 -9.471 1.00 . B B . 199 VAL HG13 1 1
7 12744 2 2 5 VAL HG21 H 109.622 -13.465 -5.898 1.00 . B B . 199 VAL HG21 1 1
7 12745 2 2 5 VAL HG22 H 109.781 -14.571 -7.262 1.00 . B B . 199 VAL HG22 1 1
7 12746 2 2 5 VAL HG23 H 108.814 -13.107 -7.424 1.00 . B B . 199 VAL HG23 1 1
7 12747 2 2 5 VAL N N 112.349 -14.645 -6.685 1.00 . B B . 199 VAL N 1 1
7 12748 2 2 5 VAL O O 111.996 -13.570 -4.261 1.00 . B B . 199 VAL O 1 1
7 12749 2 2 6 THR C C 110.488 -11.376 -2.997 1.00 . B B . 200 THR C 1 1
7 12750 2 2 6 THR CA C 111.764 -10.858 -3.653 1.00 . B B . 200 THR CA 1 1
7 12751 2 2 6 THR CB C 111.715 -9.328 -3.743 1.00 . B B . 200 THR CB 1 1
7 12752 2 2 6 THR CG2 C 111.898 -8.714 -2.351 1.00 . B B . 200 THR CG2 1 1
7 12753 2 2 6 THR H H 111.940 -10.832 -5.762 1.00 . B B . 200 THR H 1 1
7 12754 2 2 6 THR HA H 112.610 -11.147 -3.048 1.00 . B B . 200 THR HA 1 1
7 12755 2 2 6 THR HB H 110.762 -9.024 -4.145 1.00 . B B . 200 THR HB 1 1
7 12756 2 2 6 THR HG1 H 112.363 -8.330 -5.280 1.00 . B B . 200 THR HG1 1 1
7 12757 2 2 6 THR HG21 H 112.130 -7.664 -2.451 1.00 . B B . 200 THR HG21 1 1
7 12758 2 2 6 THR HG22 H 112.706 -9.214 -1.839 1.00 . B B . 200 THR HG22 1 1
7 12759 2 2 6 THR HG23 H 110.987 -8.828 -1.784 1.00 . B B . 200 THR HG23 1 1
7 12760 2 2 6 THR N N 111.913 -11.429 -4.987 1.00 . B B . 200 THR N 1 1
7 12761 2 2 6 THR O O 109.600 -11.902 -3.672 1.00 . B B . 200 THR O 1 1
7 12762 2 2 6 THR OG1 O 112.756 -8.877 -4.596 1.00 . B B . 200 THR OG1 1 1
7 12763 2 2 7 LYS C C 108.884 -10.628 0.146 1.00 . B B . 201 LYS C 1 1
7 12764 2 2 7 LYS CA C 109.246 -11.652 -0.916 1.00 . B B . 201 LYS CA 1 1
7 12765 2 2 7 LYS CB C 109.518 -13.011 -0.271 1.00 . B B . 201 LYS CB 1 1
7 12766 2 2 7 LYS CD C 109.856 -15.446 -0.725 1.00 . B B . 201 LYS CD 1 1
7 12767 2 2 7 LYS CE C 109.886 -16.521 -1.812 1.00 . B B . 201 LYS CE 1 1
7 12768 2 2 7 LYS CG C 109.528 -14.093 -1.355 1.00 . B B . 201 LYS CG 1 1
7 12769 2 2 7 LYS H H 111.148 -10.770 -1.212 1.00 . B B . 201 LYS H 1 1
7 12770 2 2 7 LYS HA H 108.409 -11.753 -1.594 1.00 . B B . 201 LYS HA 1 1
7 12771 2 2 7 LYS HB2 H 110.480 -12.985 0.222 1.00 . B B . 201 LYS HB2 1 1
7 12772 2 2 7 LYS HB3 H 108.748 -13.230 0.451 1.00 . B B . 201 LYS HB3 1 1
7 12773 2 2 7 LYS HD2 H 110.820 -15.393 -0.241 1.00 . B B . 201 LYS HD2 1 1
7 12774 2 2 7 LYS HD3 H 109.099 -15.695 0.004 1.00 . B B . 201 LYS HD3 1 1
7 12775 2 2 7 LYS HE2 H 108.917 -16.580 -2.287 1.00 . B B . 201 LYS HE2 1 1
7 12776 2 2 7 LYS HE3 H 110.634 -16.264 -2.548 1.00 . B B . 201 LYS HE3 1 1
7 12777 2 2 7 LYS HG2 H 108.550 -14.143 -1.823 1.00 . B B . 201 LYS HG2 1 1
7 12778 2 2 7 LYS HG3 H 110.274 -13.852 -2.099 1.00 . B B . 201 LYS HG3 1 1
7 12779 2 2 7 LYS HZ1 H 111.171 -17.786 -0.773 1.00 . B B . 201 LYS HZ1 1 1
7 12780 2 2 7 LYS HZ2 H 110.205 -18.574 -1.929 1.00 . B B . 201 LYS HZ2 1 1
7 12781 2 2 7 LYS HZ3 H 109.526 -18.059 -0.457 1.00 . B B . 201 LYS HZ3 1 1
7 12782 2 2 7 LYS N N 110.410 -11.213 -1.678 1.00 . B B . 201 LYS N 1 1
7 12783 2 2 7 LYS NZ N 110.222 -17.834 -1.197 1.00 . B B . 201 LYS NZ 1 1
7 12784 2 2 7 LYS O O 109.735 -9.850 0.583 1.00 . B B . 201 LYS O 1 1
7 12785 2 2 8 VAL C C 105.917 -10.326 2.290 1.00 . B B . 202 VAL C 1 1
7 12786 2 2 8 VAL CA C 107.116 -9.719 1.570 1.00 . B B . 202 VAL CA 1 1
7 12787 2 2 8 VAL CB C 106.726 -8.370 0.940 1.00 . B B . 202 VAL CB 1 1
7 12788 2 2 8 VAL CG1 C 107.980 -7.674 0.398 1.00 . B B . 202 VAL CG1 1 1
7 12789 2 2 8 VAL CG2 C 105.729 -8.584 -0.206 1.00 . B B . 202 VAL CG2 1 1
7 12790 2 2 8 VAL H H 107.006 -11.307 0.167 1.00 . B B . 202 VAL H 1 1
7 12791 2 2 8 VAL HA H 107.894 -9.548 2.298 1.00 . B B . 202 VAL HA 1 1
7 12792 2 2 8 VAL HB H 106.275 -7.744 1.696 1.00 . B B . 202 VAL HB 1 1
7 12793 2 2 8 VAL HG11 H 107.731 -6.670 0.083 1.00 . B B . 202 VAL HG11 1 1
7 12794 2 2 8 VAL HG12 H 108.365 -8.228 -0.445 1.00 . B B . 202 VAL HG12 1 1
7 12795 2 2 8 VAL HG13 H 108.731 -7.633 1.172 1.00 . B B . 202 VAL HG13 1 1
7 12796 2 2 8 VAL HG21 H 105.618 -7.668 -0.766 1.00 . B B . 202 VAL HG21 1 1
7 12797 2 2 8 VAL HG22 H 104.771 -8.876 0.201 1.00 . B B . 202 VAL HG22 1 1
7 12798 2 2 8 VAL HG23 H 106.092 -9.364 -0.859 1.00 . B B . 202 VAL HG23 1 1
7 12799 2 2 8 VAL N N 107.617 -10.644 0.551 1.00 . B B . 202 VAL N 1 1
7 12800 2 2 8 VAL O O 105.173 -11.121 1.710 1.00 . B B . 202 VAL O 1 1
7 12801 2 2 9 ASP C C 103.335 -9.805 3.987 1.00 . B B . 203 ASP C 1 1
7 12802 2 2 9 ASP CA C 104.657 -10.467 4.373 1.00 . B B . 203 ASP CA 1 1
7 12803 2 2 9 ASP CB C 104.949 -10.196 5.849 1.00 . B B . 203 ASP CB 1 1
7 12804 2 2 9 ASP CG C 106.192 -10.964 6.288 1.00 . B B . 203 ASP CG 1 1
7 12805 2 2 9 ASP H H 106.392 -9.328 3.957 1.00 . B B . 203 ASP H 1 1
7 12806 2 2 9 ASP HA H 104.576 -11.532 4.221 1.00 . B B . 203 ASP HA 1 1
7 12807 2 2 9 ASP HB2 H 105.109 -9.138 5.996 1.00 . B B . 203 ASP HB2 1 1
7 12808 2 2 9 ASP HB3 H 104.109 -10.516 6.439 1.00 . B B . 203 ASP HB3 1 1
7 12809 2 2 9 ASP N N 105.753 -9.952 3.557 1.00 . B B . 203 ASP N 1 1
7 12810 2 2 9 ASP O O 103.330 -8.681 3.477 1.00 . B B . 203 ASP O 1 1
7 12811 2 2 9 ASP OD1 O 107.031 -10.366 6.942 1.00 . B B . 203 ASP OD1 1 1
7 12812 2 2 9 ASP OD2 O 106.285 -12.137 5.968 1.00 . B B . 203 ASP OD2 1 1
7 12813 2 2 10 CYS C C 100.327 -9.188 5.153 1.00 . B B . 204 CYS C 1 1
7 12814 2 2 10 CYS CA C 100.899 -9.940 3.928 1.00 . B B . 204 CYS CA 1 1
7 12815 2 2 10 CYS CB C 99.917 -11.042 3.505 1.00 . B B . 204 CYS CB 1 1
7 12816 2 2 10 CYS H H 102.284 -11.383 4.668 1.00 . B B . 204 CYS H 1 1
7 12817 2 2 10 CYS HA H 101.018 -9.254 3.108 1.00 . B B . 204 CYS HA 1 1
7 12818 2 2 10 CYS HB2 H 100.331 -11.589 2.673 1.00 . B B . 204 CYS HB2 1 1
7 12819 2 2 10 CYS HB3 H 99.755 -11.716 4.332 1.00 . B B . 204 CYS HB3 1 1
7 12820 2 2 10 CYS N N 102.218 -10.496 4.247 1.00 . B B . 204 CYS N 1 1
7 12821 2 2 10 CYS O O 100.210 -9.783 6.224 1.00 . B B . 204 CYS O 1 1
7 12822 2 2 10 CYS SG S 98.330 -10.307 3.004 1.00 . B B . 204 CYS SG 1 1
7 12823 2 2 11 PRO C C 97.975 -7.578 6.573 1.00 . B B . 205 PRO C 1 1
7 12824 2 2 11 PRO CA C 99.402 -7.139 6.204 1.00 . B B . 205 PRO CA 1 1
7 12825 2 2 11 PRO CB C 99.411 -5.686 5.717 1.00 . B B . 205 PRO CB 1 1
7 12826 2 2 11 PRO CD C 100.037 -7.067 3.824 1.00 . B B . 205 PRO CD 1 1
7 12827 2 2 11 PRO CG C 99.375 -5.753 4.225 1.00 . B B . 205 PRO CG 1 1
7 12828 2 2 11 PRO HA H 100.055 -7.233 7.061 1.00 . B B . 205 PRO HA 1 1
7 12829 2 2 11 PRO HB2 H 98.540 -5.164 6.087 1.00 . B B . 205 PRO HB2 1 1
7 12830 2 2 11 PRO HB3 H 100.311 -5.186 6.040 1.00 . B B . 205 PRO HB3 1 1
7 12831 2 2 11 PRO HD2 H 99.496 -7.531 3.011 1.00 . B B . 205 PRO HD2 1 1
7 12832 2 2 11 PRO HD3 H 101.068 -6.904 3.547 1.00 . B B . 205 PRO HD3 1 1
7 12833 2 2 11 PRO HG2 H 98.348 -5.730 3.878 1.00 . B B . 205 PRO HG2 1 1
7 12834 2 2 11 PRO HG3 H 99.926 -4.930 3.804 1.00 . B B . 205 PRO HG3 1 1
7 12835 2 2 11 PRO N N 99.968 -7.910 5.042 1.00 . B B . 205 PRO N 1 1
7 12836 2 2 11 PRO O O 97.444 -7.189 7.617 1.00 . B B . 205 PRO O 1 1
7 12837 2 2 12 VAL C C 95.959 -10.185 6.606 1.00 . B B . 206 VAL C 1 1
7 12838 2 2 12 VAL CA C 95.993 -8.857 5.866 1.00 . B B . 206 VAL CA 1 1
7 12839 2 2 12 VAL CB C 95.366 -9.126 4.481 1.00 . B B . 206 VAL CB 1 1
7 12840 2 2 12 VAL CG1 C 93.885 -9.531 4.620 1.00 . B B . 206 VAL CG1 1 1
7 12841 2 2 12 VAL CG2 C 95.494 -7.904 3.567 1.00 . B B . 206 VAL CG2 1 1
7 12842 2 2 12 VAL H H 97.849 -8.633 4.886 1.00 . B B . 206 VAL H 1 1
7 12843 2 2 12 VAL HA H 95.400 -8.129 6.391 1.00 . B B . 206 VAL HA 1 1
7 12844 2 2 12 VAL HB H 95.902 -9.948 4.038 1.00 . B B . 206 VAL HB 1 1
7 12845 2 2 12 VAL HG11 H 93.405 -8.897 5.354 1.00 . B B . 206 VAL HG11 1 1
7 12846 2 2 12 VAL HG12 H 93.825 -10.561 4.940 1.00 . B B . 206 VAL HG12 1 1
7 12847 2 2 12 VAL HG13 H 93.386 -9.424 3.668 1.00 . B B . 206 VAL HG13 1 1
7 12848 2 2 12 VAL HG21 H 95.181 -7.021 4.100 1.00 . B B . 206 VAL HG21 1 1
7 12849 2 2 12 VAL HG22 H 94.874 -8.045 2.695 1.00 . B B . 206 VAL HG22 1 1
7 12850 2 2 12 VAL HG23 H 96.527 -7.795 3.263 1.00 . B B . 206 VAL HG23 1 1
7 12851 2 2 12 VAL N N 97.364 -8.371 5.692 1.00 . B B . 206 VAL N 1 1
7 12852 2 2 12 VAL O O 95.171 -10.379 7.537 1.00 . B B . 206 VAL O 1 1
7 12853 2 2 13 CYS C C 98.165 -12.873 7.138 1.00 . B B . 207 CYS C 1 1
7 12854 2 2 13 CYS CA C 96.784 -12.464 6.630 1.00 . B B . 207 CYS CA 1 1
7 12855 2 2 13 CYS CB C 96.298 -13.390 5.501 1.00 . B B . 207 CYS CB 1 1
7 12856 2 2 13 CYS H H 97.324 -10.900 5.334 1.00 . B B . 207 CYS H 1 1
7 12857 2 2 13 CYS HA H 96.082 -12.535 7.446 1.00 . B B . 207 CYS HA 1 1
7 12858 2 2 13 CYS HB2 H 95.967 -14.320 5.919 1.00 . B B . 207 CYS HB2 1 1
7 12859 2 2 13 CYS HB3 H 95.469 -12.912 5.001 1.00 . B B . 207 CYS HB3 1 1
7 12860 2 2 13 CYS N N 96.763 -11.114 6.109 1.00 . B B . 207 CYS N 1 1
7 12861 2 2 13 CYS O O 98.286 -13.838 7.897 1.00 . B B . 207 CYS O 1 1
7 12862 2 2 13 CYS SG S 97.612 -13.709 4.284 1.00 . B B . 207 CYS SG 1 1
7 12863 2 2 14 GLY C C 101.001 -13.796 6.597 1.00 . B B . 208 GLY C 1 1
7 12864 2 2 14 GLY CA C 100.559 -12.445 7.136 1.00 . B B . 208 GLY CA 1 1
7 12865 2 2 14 GLY H H 99.037 -11.390 6.107 1.00 . B B . 208 GLY H 1 1
7 12866 2 2 14 GLY HA2 H 101.227 -11.687 6.762 1.00 . B B . 208 GLY HA2 1 1
7 12867 2 2 14 GLY HA3 H 100.602 -12.463 8.213 1.00 . B B . 208 GLY HA3 1 1
7 12868 2 2 14 GLY N N 99.197 -12.142 6.716 1.00 . B B . 208 GLY N 1 1
7 12869 2 2 14 GLY O O 101.092 -14.773 7.344 1.00 . B B . 208 GLY O 1 1
7 12870 2 2 15 VAL C C 102.884 -14.730 3.708 1.00 . B B . 209 VAL C 1 1
7 12871 2 2 15 VAL CA C 101.713 -15.055 4.634 1.00 . B B . 209 VAL CA 1 1
7 12872 2 2 15 VAL CB C 100.544 -15.693 3.852 1.00 . B B . 209 VAL CB 1 1
7 12873 2 2 15 VAL CG1 C 101.034 -16.871 2.992 1.00 . B B . 209 VAL CG1 1 1
7 12874 2 2 15 VAL CG2 C 99.500 -16.207 4.846 1.00 . B B . 209 VAL CG2 1 1
7 12875 2 2 15 VAL H H 101.172 -13.020 4.760 1.00 . B B . 209 VAL H 1 1
7 12876 2 2 15 VAL HA H 102.050 -15.753 5.387 1.00 . B B . 209 VAL HA 1 1
7 12877 2 2 15 VAL HB H 100.094 -14.949 3.211 1.00 . B B . 209 VAL HB 1 1
7 12878 2 2 15 VAL HG11 H 100.206 -17.287 2.442 1.00 . B B . 209 VAL HG11 1 1
7 12879 2 2 15 VAL HG12 H 101.461 -17.629 3.633 1.00 . B B . 209 VAL HG12 1 1
7 12880 2 2 15 VAL HG13 H 101.787 -16.521 2.301 1.00 . B B . 209 VAL HG13 1 1
7 12881 2 2 15 VAL HG21 H 99.876 -17.093 5.335 1.00 . B B . 209 VAL HG21 1 1
7 12882 2 2 15 VAL HG22 H 98.589 -16.443 4.320 1.00 . B B . 209 VAL HG22 1 1
7 12883 2 2 15 VAL HG23 H 99.302 -15.445 5.585 1.00 . B B . 209 VAL HG23 1 1
7 12884 2 2 15 VAL N N 101.269 -13.836 5.292 1.00 . B B . 209 VAL N 1 1
7 12885 2 2 15 VAL O O 102.877 -13.700 3.025 1.00 . B B . 209 VAL O 1 1
7 12886 2 2 16 ASN C C 104.594 -15.570 1.382 1.00 . B B . 210 ASN C 1 1
7 12887 2 2 16 ASN CA C 105.030 -15.443 2.829 1.00 . B B . 210 ASN CA 1 1
7 12888 2 2 16 ASN CB C 106.087 -16.501 3.147 1.00 . B B . 210 ASN CB 1 1
7 12889 2 2 16 ASN CG C 107.424 -16.086 2.555 1.00 . B B . 210 ASN CG 1 1
7 12890 2 2 16 ASN H H 103.801 -16.428 4.241 1.00 . B B . 210 ASN H 1 1
7 12891 2 2 16 ASN HA H 105.448 -14.460 2.993 1.00 . B B . 210 ASN HA 1 1
7 12892 2 2 16 ASN HB2 H 106.181 -16.600 4.220 1.00 . B B . 210 ASN HB2 1 1
7 12893 2 2 16 ASN HB3 H 105.788 -17.447 2.723 1.00 . B B . 210 ASN HB3 1 1
7 12894 2 2 16 ASN HD21 H 107.525 -14.408 3.605 1.00 . B B . 210 ASN HD21 1 1
7 12895 2 2 16 ASN HD22 H 108.830 -14.695 2.564 1.00 . B B . 210 ASN HD22 1 1
7 12896 2 2 16 ASN N N 103.867 -15.626 3.683 1.00 . B B . 210 ASN N 1 1
7 12897 2 2 16 ASN ND2 N 107.972 -14.971 2.940 1.00 . B B . 210 ASN ND2 1 1
7 12898 2 2 16 ASN O O 104.091 -16.619 0.970 1.00 . B B . 210 ASN O 1 1
7 12899 2 2 16 ASN OD1 O 107.982 -16.797 1.719 1.00 . B B . 210 ASN OD1 1 1
7 12900 2 2 17 ILE C C 105.305 -13.587 -1.619 1.00 . B B . 211 ILE C 1 1
7 12901 2 2 17 ILE CA C 104.371 -14.486 -0.785 1.00 . B B . 211 ILE CA 1 1
7 12902 2 2 17 ILE CB C 102.912 -13.993 -0.940 1.00 . B B . 211 ILE CB 1 1
7 12903 2 2 17 ILE CD1 C 100.556 -14.249 -0.047 1.00 . B B . 211 ILE CD1 1 1
7 12904 2 2 17 ILE CG1 C 101.957 -14.874 -0.107 1.00 . B B . 211 ILE CG1 1 1
7 12905 2 2 17 ILE CG2 C 102.487 -14.064 -2.419 1.00 . B B . 211 ILE CG2 1 1
7 12906 2 2 17 ILE H H 105.183 -13.694 1.023 1.00 . B B . 211 ILE H 1 1
7 12907 2 2 17 ILE HA H 104.428 -15.497 -1.148 1.00 . B B . 211 ILE HA 1 1
7 12908 2 2 17 ILE HB H 102.839 -12.968 -0.600 1.00 . B B . 211 ILE HB 1 1
7 12909 2 2 17 ILE HD11 H 100.556 -13.261 -0.503 1.00 . B B . 211 ILE HD11 1 1
7 12910 2 2 17 ILE HD12 H 100.250 -14.165 0.984 1.00 . B B . 211 ILE HD12 1 1
7 12911 2 2 17 ILE HD13 H 99.863 -14.885 -0.576 1.00 . B B . 211 ILE HD13 1 1
7 12912 2 2 17 ILE HG12 H 101.891 -15.854 -0.553 1.00 . B B . 211 ILE HG12 1 1
7 12913 2 2 17 ILE HG13 H 102.331 -14.966 0.895 1.00 . B B . 211 ILE HG13 1 1
7 12914 2 2 17 ILE HG21 H 103.149 -13.450 -3.005 1.00 . B B . 211 ILE HG21 1 1
7 12915 2 2 17 ILE HG22 H 101.473 -13.703 -2.524 1.00 . B B . 211 ILE HG22 1 1
7 12916 2 2 17 ILE HG23 H 102.540 -15.086 -2.762 1.00 . B B . 211 ILE HG23 1 1
7 12917 2 2 17 ILE N N 104.770 -14.489 0.622 1.00 . B B . 211 ILE N 1 1
7 12918 2 2 17 ILE O O 105.667 -12.499 -1.158 1.00 . B B . 211 ILE O 1 1
7 12919 2 2 18 PRO C C 105.886 -11.773 -3.955 1.00 . B B . 212 PRO C 1 1
7 12920 2 2 18 PRO CA C 106.522 -13.142 -3.731 1.00 . B B . 212 PRO CA 1 1
7 12921 2 2 18 PRO CB C 106.613 -13.933 -5.039 1.00 . B B . 212 PRO CB 1 1
7 12922 2 2 18 PRO CD C 105.319 -15.266 -3.511 1.00 . B B . 212 PRO CD 1 1
7 12923 2 2 18 PRO CG C 106.282 -15.341 -4.680 1.00 . B B . 212 PRO CG 1 1
7 12924 2 2 18 PRO HA H 107.503 -13.032 -3.299 1.00 . B B . 212 PRO HA 1 1
7 12925 2 2 18 PRO HB2 H 105.896 -13.553 -5.753 1.00 . B B . 212 PRO HB2 1 1
7 12926 2 2 18 PRO HB3 H 107.609 -13.878 -5.439 1.00 . B B . 212 PRO HB3 1 1
7 12927 2 2 18 PRO HD2 H 104.297 -15.261 -3.863 1.00 . B B . 212 PRO HD2 1 1
7 12928 2 2 18 PRO HD3 H 105.486 -16.086 -2.831 1.00 . B B . 212 PRO HD3 1 1
7 12929 2 2 18 PRO HG2 H 105.818 -15.839 -5.516 1.00 . B B . 212 PRO HG2 1 1
7 12930 2 2 18 PRO HG3 H 107.176 -15.866 -4.379 1.00 . B B . 212 PRO HG3 1 1
7 12931 2 2 18 PRO N N 105.663 -13.984 -2.846 1.00 . B B . 212 PRO N 1 1
7 12932 2 2 18 PRO O O 104.675 -11.629 -3.838 1.00 . B B . 212 PRO O 1 1
7 12933 2 2 19 GLU C C 105.233 -9.373 -5.648 1.00 . B B . 213 GLU C 1 1
7 12934 2 2 19 GLU CA C 106.230 -9.415 -4.488 1.00 . B B . 213 GLU CA 1 1
7 12935 2 2 19 GLU CB C 107.410 -8.480 -4.772 1.00 . B B . 213 GLU CB 1 1
7 12936 2 2 19 GLU CD C 108.080 -6.041 -5.030 1.00 . B B . 213 GLU CD 1 1
7 12937 2 2 19 GLU CG C 106.921 -7.021 -4.798 1.00 . B B . 213 GLU CG 1 1
7 12938 2 2 19 GLU H H 107.672 -10.977 -4.358 1.00 . B B . 213 GLU H 1 1
7 12939 2 2 19 GLU HA H 105.730 -9.076 -3.593 1.00 . B B . 213 GLU HA 1 1
7 12940 2 2 19 GLU HB2 H 108.155 -8.596 -3.995 1.00 . B B . 213 GLU HB2 1 1
7 12941 2 2 19 GLU HB3 H 107.844 -8.730 -5.728 1.00 . B B . 213 GLU HB3 1 1
7 12942 2 2 19 GLU HG2 H 106.198 -6.908 -5.591 1.00 . B B . 213 GLU HG2 1 1
7 12943 2 2 19 GLU HG3 H 106.448 -6.792 -3.855 1.00 . B B . 213 GLU HG3 1 1
7 12944 2 2 19 GLU N N 106.716 -10.779 -4.266 1.00 . B B . 213 GLU N 1 1
7 12945 2 2 19 GLU O O 104.267 -8.611 -5.611 1.00 . B B . 213 GLU O 1 1
7 12946 2 2 19 GLU OE1 O 109.168 -6.480 -5.379 1.00 . B B . 213 GLU OE1 1 1
7 12947 2 2 19 GLU OE2 O 107.856 -4.854 -4.858 1.00 . B B . 213 GLU OE2 1 1
7 12948 2 2 20 SER C C 103.271 -10.859 -7.522 1.00 . B B . 214 SER C 1 1
7 12949 2 2 20 SER CA C 104.619 -10.219 -7.854 1.00 . B B . 214 SER CA 1 1
7 12950 2 2 20 SER CB C 105.298 -11.015 -8.966 1.00 . B B . 214 SER CB 1 1
7 12951 2 2 20 SER H H 106.288 -10.740 -6.655 1.00 . B B . 214 SER H 1 1
7 12952 2 2 20 SER HA H 104.450 -9.210 -8.203 1.00 . B B . 214 SER HA 1 1
7 12953 2 2 20 SER HB2 H 105.611 -11.971 -8.587 1.00 . B B . 214 SER HB2 1 1
7 12954 2 2 20 SER HB3 H 104.600 -11.162 -9.780 1.00 . B B . 214 SER HB3 1 1
7 12955 2 2 20 SER HG H 107.029 -10.927 -9.857 1.00 . B B . 214 SER HG 1 1
7 12956 2 2 20 SER N N 105.489 -10.173 -6.679 1.00 . B B . 214 SER N 1 1
7 12957 2 2 20 SER O O 102.226 -10.406 -7.994 1.00 . B B . 214 SER O 1 1
7 12958 2 2 20 SER OG O 106.439 -10.301 -9.426 1.00 . B B . 214 SER OG 1 1
7 12959 2 2 21 HIS C C 101.254 -11.845 -5.303 1.00 . B B . 215 HIS C 1 1
7 12960 2 2 21 HIS CA C 102.096 -12.638 -6.311 1.00 . B B . 215 HIS CA 1 1
7 12961 2 2 21 HIS CB C 102.480 -13.981 -5.688 1.00 . B B . 215 HIS CB 1 1
7 12962 2 2 21 HIS CD2 C 102.298 -15.984 -7.370 1.00 . B B . 215 HIS CD2 1 1
7 12963 2 2 21 HIS CE1 C 104.272 -15.839 -8.252 1.00 . B B . 215 HIS CE1 1 1
7 12964 2 2 21 HIS CG C 102.931 -14.933 -6.757 1.00 . B B . 215 HIS CG 1 1
7 12965 2 2 21 HIS H H 104.178 -12.220 -6.360 1.00 . B B . 215 HIS H 1 1
7 12966 2 2 21 HIS HA H 101.497 -12.823 -7.191 1.00 . B B . 215 HIS HA 1 1
7 12967 2 2 21 HIS HB2 H 103.284 -13.830 -4.990 1.00 . B B . 215 HIS HB2 1 1
7 12968 2 2 21 HIS HB3 H 101.627 -14.399 -5.171 1.00 . B B . 215 HIS HB3 1 1
7 12969 2 2 21 HIS HD2 H 101.296 -16.319 -7.151 1.00 . B B . 215 HIS HD2 1 1
7 12970 2 2 21 HIS HE1 H 105.141 -16.021 -8.867 1.00 . B B . 215 HIS HE1 1 1
7 12971 2 2 21 HIS HE2 H 102.954 -17.314 -8.903 1.00 . B B . 215 HIS HE2 1 1
7 12972 2 2 21 HIS N N 103.312 -11.917 -6.708 1.00 . B B . 215 HIS N 1 1
7 12973 2 2 21 HIS ND1 N 104.189 -14.861 -7.334 1.00 . B B . 215 HIS ND1 1 1
7 12974 2 2 21 HIS NE2 N 103.145 -16.553 -8.314 1.00 . B B . 215 HIS NE2 1 1
7 12975 2 2 21 HIS O O 100.103 -12.210 -5.043 1.00 . B B . 215 HIS O 1 1
7 12976 2 2 22 ILE C C 99.907 -9.291 -4.409 1.00 . B B . 216 ILE C 1 1
7 12977 2 2 22 ILE CA C 101.119 -9.960 -3.768 1.00 . B B . 216 ILE CA 1 1
7 12978 2 2 22 ILE CB C 102.084 -8.905 -3.168 1.00 . B B . 216 ILE CB 1 1
7 12979 2 2 22 ILE CD1 C 102.146 -9.888 -0.817 1.00 . B B . 216 ILE CD1 1 1
7 12980 2 2 22 ILE CG1 C 102.964 -9.575 -2.088 1.00 . B B . 216 ILE CG1 1 1
7 12981 2 2 22 ILE CG2 C 101.309 -7.724 -2.549 1.00 . B B . 216 ILE CG2 1 1
7 12982 2 2 22 ILE H H 102.739 -10.529 -4.980 1.00 . B B . 216 ILE H 1 1
7 12983 2 2 22 ILE HA H 100.770 -10.612 -2.980 1.00 . B B . 216 ILE HA 1 1
7 12984 2 2 22 ILE HB H 102.720 -8.525 -3.954 1.00 . B B . 216 ILE HB 1 1
7 12985 2 2 22 ILE HD11 H 101.126 -10.113 -1.085 1.00 . B B . 216 ILE HD11 1 1
7 12986 2 2 22 ILE HD12 H 102.157 -9.027 -0.174 1.00 . B B . 216 ILE HD12 1 1
7 12987 2 2 22 ILE HD13 H 102.576 -10.734 -0.304 1.00 . B B . 216 ILE HD13 1 1
7 12988 2 2 22 ILE HG12 H 103.366 -10.490 -2.477 1.00 . B B . 216 ILE HG12 1 1
7 12989 2 2 22 ILE HG13 H 103.775 -8.914 -1.840 1.00 . B B . 216 ILE HG13 1 1
7 12990 2 2 22 ILE HG21 H 100.923 -7.098 -3.336 1.00 . B B . 216 ILE HG21 1 1
7 12991 2 2 22 ILE HG22 H 101.963 -7.152 -1.912 1.00 . B B . 216 ILE HG22 1 1
7 12992 2 2 22 ILE HG23 H 100.491 -8.121 -1.967 1.00 . B B . 216 ILE HG23 1 1
7 12993 2 2 22 ILE N N 101.823 -10.775 -4.739 1.00 . B B . 216 ILE N 1 1
7 12994 2 2 22 ILE O O 98.865 -9.182 -3.772 1.00 . B B . 216 ILE O 1 1
7 12995 2 2 23 ASN C C 97.742 -8.961 -6.366 1.00 . B B . 217 ASN C 1 1
7 12996 2 2 23 ASN CA C 98.991 -8.082 -6.313 1.00 . B B . 217 ASN CA 1 1
7 12997 2 2 23 ASN CB C 99.431 -7.712 -7.732 1.00 . B B . 217 ASN CB 1 1
7 12998 2 2 23 ASN CG C 100.554 -6.677 -7.686 1.00 . B B . 217 ASN CG 1 1
7 12999 2 2 23 ASN H H 100.948 -8.862 -6.061 1.00 . B B . 217 ASN H 1 1
7 13000 2 2 23 ASN HA H 98.760 -7.174 -5.768 1.00 . B B . 217 ASN HA 1 1
7 13001 2 2 23 ASN HB2 H 99.783 -8.599 -8.239 1.00 . B B . 217 ASN HB2 1 1
7 13002 2 2 23 ASN HB3 H 98.591 -7.302 -8.272 1.00 . B B . 217 ASN HB3 1 1
7 13003 2 2 23 ASN HD21 H 101.531 -7.458 -9.228 1.00 . B B . 217 ASN HD21 1 1
7 13004 2 2 23 ASN HD22 H 102.252 -6.087 -8.533 1.00 . B B . 217 ASN HD22 1 1
7 13005 2 2 23 ASN N N 100.074 -8.784 -5.627 1.00 . B B . 217 ASN N 1 1
7 13006 2 2 23 ASN ND2 N 101.527 -6.746 -8.556 1.00 . B B . 217 ASN ND2 1 1
7 13007 2 2 23 ASN O O 96.696 -8.600 -5.821 1.00 . B B . 217 ASN O 1 1
7 13008 2 2 23 ASN OD1 O 100.546 -5.784 -6.838 1.00 . B B . 217 ASN OD1 1 1
7 13009 2 2 24 LYS C C 96.351 -11.546 -5.744 1.00 . B B . 218 LYS C 1 1
7 13010 2 2 24 LYS CA C 96.757 -11.058 -7.127 1.00 . B B . 218 LYS CA 1 1
7 13011 2 2 24 LYS CB C 97.146 -12.253 -7.994 1.00 . B B . 218 LYS CB 1 1
7 13012 2 2 24 LYS CD C 97.761 -12.988 -10.303 1.00 . B B . 218 LYS CD 1 1
7 13013 2 2 24 LYS CE C 97.906 -12.538 -11.757 1.00 . B B . 218 LYS CE 1 1
7 13014 2 2 24 LYS CG C 97.340 -11.796 -9.440 1.00 . B B . 218 LYS CG 1 1
7 13015 2 2 24 LYS H H 98.741 -10.332 -7.418 1.00 . B B . 218 LYS H 1 1
7 13016 2 2 24 LYS HA H 95.909 -10.551 -7.577 1.00 . B B . 218 LYS HA 1 1
7 13017 2 2 24 LYS HB2 H 98.068 -12.683 -7.624 1.00 . B B . 218 LYS HB2 1 1
7 13018 2 2 24 LYS HB3 H 96.363 -12.995 -7.954 1.00 . B B . 218 LYS HB3 1 1
7 13019 2 2 24 LYS HD2 H 98.708 -13.371 -9.951 1.00 . B B . 218 LYS HD2 1 1
7 13020 2 2 24 LYS HD3 H 97.012 -13.763 -10.241 1.00 . B B . 218 LYS HD3 1 1
7 13021 2 2 24 LYS HE2 H 98.100 -13.396 -12.383 1.00 . B B . 218 LYS HE2 1 1
7 13022 2 2 24 LYS HE3 H 96.995 -12.056 -12.076 1.00 . B B . 218 LYS HE3 1 1
7 13023 2 2 24 LYS HG2 H 96.409 -11.392 -9.816 1.00 . B B . 218 LYS HG2 1 1
7 13024 2 2 24 LYS HG3 H 98.104 -11.036 -9.478 1.00 . B B . 218 LYS HG3 1 1
7 13025 2 2 24 LYS HZ1 H 99.920 -12.045 -11.573 1.00 . B B . 218 LYS HZ1 1 1
7 13026 2 2 24 LYS HZ2 H 98.860 -10.759 -11.246 1.00 . B B . 218 LYS HZ2 1 1
7 13027 2 2 24 LYS HZ3 H 99.130 -11.255 -12.848 1.00 . B B . 218 LYS HZ3 1 1
7 13028 2 2 24 LYS N N 97.873 -10.119 -7.015 1.00 . B B . 218 LYS N 1 1
7 13029 2 2 24 LYS NZ N 99.039 -11.576 -11.864 1.00 . B B . 218 LYS NZ 1 1
7 13030 2 2 24 LYS O O 95.161 -11.648 -5.439 1.00 . B B . 218 LYS O 1 1
7 13031 2 2 25 HIS C C 96.224 -11.325 -2.785 1.00 . B B . 219 HIS C 1 1
7 13032 2 2 25 HIS CA C 97.082 -12.328 -3.560 1.00 . B B . 219 HIS CA 1 1
7 13033 2 2 25 HIS CB C 98.395 -12.604 -2.799 1.00 . B B . 219 HIS CB 1 1
7 13034 2 2 25 HIS CD2 C 98.167 -12.235 -0.212 1.00 . B B . 219 HIS CD2 1 1
7 13035 2 2 25 HIS CE1 C 97.247 -14.120 0.312 1.00 . B B . 219 HIS CE1 1 1
7 13036 2 2 25 HIS CG C 98.073 -12.965 -1.368 1.00 . B B . 219 HIS CG 1 1
7 13037 2 2 25 HIS H H 98.275 -11.755 -5.217 1.00 . B B . 219 HIS H 1 1
7 13038 2 2 25 HIS HA H 96.531 -13.255 -3.637 1.00 . B B . 219 HIS HA 1 1
7 13039 2 2 25 HIS HB2 H 98.921 -13.423 -3.268 1.00 . B B . 219 HIS HB2 1 1
7 13040 2 2 25 HIS HB3 H 99.016 -11.719 -2.815 1.00 . B B . 219 HIS HB3 1 1
7 13041 2 2 25 HIS HD2 H 98.566 -11.236 -0.143 1.00 . B B . 219 HIS HD2 1 1
7 13042 2 2 25 HIS HE1 H 96.768 -14.913 0.867 1.00 . B B . 219 HIS HE1 1 1
7 13043 2 2 25 HIS N N 97.350 -11.849 -4.911 1.00 . B B . 219 HIS N 1 1
7 13044 2 2 25 HIS ND1 N 97.488 -14.169 -1.012 1.00 . B B . 219 HIS ND1 1 1
7 13045 2 2 25 HIS NE2 N 97.645 -12.962 0.851 1.00 . B B . 219 HIS NE2 1 1
7 13046 2 2 25 HIS O O 95.323 -11.732 -2.064 1.00 . B B . 219 HIS O 1 1
7 13047 2 2 26 LEU C C 94.323 -8.984 -2.689 1.00 . B B . 220 LEU C 1 1
7 13048 2 2 26 LEU CA C 95.769 -9.008 -2.210 1.00 . B B . 220 LEU CA 1 1
7 13049 2 2 26 LEU CB C 96.411 -7.633 -2.402 1.00 . B B . 220 LEU CB 1 1
7 13050 2 2 26 LEU CD1 C 98.456 -6.287 -1.918 1.00 . B B . 220 LEU CD1 1 1
7 13051 2 2 26 LEU CD2 C 97.155 -7.269 -0.028 1.00 . B B . 220 LEU CD2 1 1
7 13052 2 2 26 LEU CG C 97.625 -7.487 -1.474 1.00 . B B . 220 LEU CG 1 1
7 13053 2 2 26 LEU H H 97.256 -9.779 -3.502 1.00 . B B . 220 LEU H 1 1
7 13054 2 2 26 LEU HA H 95.775 -9.252 -1.157 1.00 . B B . 220 LEU HA 1 1
7 13055 2 2 26 LEU HB2 H 96.725 -7.527 -3.430 1.00 . B B . 220 LEU HB2 1 1
7 13056 2 2 26 LEU HB3 H 95.687 -6.866 -2.166 1.00 . B B . 220 LEU HB3 1 1
7 13057 2 2 26 LEU HD11 H 99.256 -6.126 -1.213 1.00 . B B . 220 LEU HD11 1 1
7 13058 2 2 26 LEU HD12 H 97.828 -5.409 -1.956 1.00 . B B . 220 LEU HD12 1 1
7 13059 2 2 26 LEU HD13 H 98.870 -6.477 -2.898 1.00 . B B . 220 LEU HD13 1 1
7 13060 2 2 26 LEU HD21 H 96.798 -8.202 0.379 1.00 . B B . 220 LEU HD21 1 1
7 13061 2 2 26 LEU HD22 H 96.356 -6.544 -0.015 1.00 . B B . 220 LEU HD22 1 1
7 13062 2 2 26 LEU HD23 H 97.979 -6.907 0.572 1.00 . B B . 220 LEU HD23 1 1
7 13063 2 2 26 LEU HG H 98.228 -8.383 -1.528 1.00 . B B . 220 LEU HG 1 1
7 13064 2 2 26 LEU N N 96.523 -10.039 -2.920 1.00 . B B . 220 LEU N 1 1
7 13065 2 2 26 LEU O O 93.404 -8.769 -1.899 1.00 . B B . 220 LEU O 1 1
7 13066 2 2 27 ASP C C 91.954 -10.364 -3.975 1.00 . B B . 221 ASP C 1 1
7 13067 2 2 27 ASP CA C 92.800 -9.240 -4.573 1.00 . B B . 221 ASP CA 1 1
7 13068 2 2 27 ASP CB C 92.919 -9.429 -6.091 1.00 . B B . 221 ASP CB 1 1
7 13069 2 2 27 ASP CG C 93.150 -8.079 -6.787 1.00 . B B . 221 ASP CG 1 1
7 13070 2 2 27 ASP H H 94.912 -9.401 -4.556 1.00 . B B . 221 ASP H 1 1
7 13071 2 2 27 ASP HA H 92.315 -8.300 -4.377 1.00 . B B . 221 ASP HA 1 1
7 13072 2 2 27 ASP HB2 H 93.744 -10.087 -6.306 1.00 . B B . 221 ASP HB2 1 1
7 13073 2 2 27 ASP HB3 H 92.015 -9.874 -6.470 1.00 . B B . 221 ASP HB3 1 1
7 13074 2 2 27 ASP N N 94.134 -9.223 -3.983 1.00 . B B . 221 ASP N 1 1
7 13075 2 2 27 ASP O O 90.741 -10.208 -3.815 1.00 . B B . 221 ASP O 1 1
7 13076 2 2 27 ASP OD1 O 93.111 -7.045 -6.128 1.00 . B B . 221 ASP OD1 1 1
7 13077 2 2 27 ASP OD2 O 93.373 -8.099 -7.982 1.00 . B B . 221 ASP OD2 1 1
7 13078 2 2 28 SER C C 91.855 -12.536 -1.537 1.00 . B B . 222 SER C 1 1
7 13079 2 2 28 SER CA C 91.911 -12.635 -3.068 1.00 . B B . 222 SER CA 1 1
7 13080 2 2 28 SER CB C 92.634 -13.925 -3.465 1.00 . B B . 222 SER CB 1 1
7 13081 2 2 28 SER H H 93.571 -11.530 -3.800 1.00 . B B . 222 SER H 1 1
7 13082 2 2 28 SER HA H 90.903 -12.667 -3.452 1.00 . B B . 222 SER HA 1 1
7 13083 2 2 28 SER HB2 H 91.971 -14.765 -3.342 1.00 . B B . 222 SER HB2 1 1
7 13084 2 2 28 SER HB3 H 92.938 -13.859 -4.502 1.00 . B B . 222 SER HB3 1 1
7 13085 2 2 28 SER HG H 94.500 -13.599 -3.016 1.00 . B B . 222 SER HG 1 1
7 13086 2 2 28 SER N N 92.603 -11.483 -3.648 1.00 . B B . 222 SER N 1 1
7 13087 2 2 28 SER O O 90.872 -12.940 -0.914 1.00 . B B . 222 SER O 1 1
7 13088 2 2 28 SER OG O 93.778 -14.106 -2.639 1.00 . B B . 222 SER OG 1 1
7 13089 2 2 29 CYS C C 92.066 -10.815 1.015 1.00 . B B . 223 CYS C 1 1
7 13090 2 2 29 CYS CA C 93.045 -11.862 0.498 1.00 . B B . 223 CYS CA 1 1
7 13091 2 2 29 CYS CB C 94.482 -11.451 0.852 1.00 . B B . 223 CYS CB 1 1
7 13092 2 2 29 CYS H H 93.672 -11.721 -1.512 1.00 . B B . 223 CYS H 1 1
7 13093 2 2 29 CYS HA H 92.827 -12.806 0.967 1.00 . B B . 223 CYS HA 1 1
7 13094 2 2 29 CYS HB2 H 95.174 -12.003 0.232 1.00 . B B . 223 CYS HB2 1 1
7 13095 2 2 29 CYS HB3 H 94.605 -10.395 0.672 1.00 . B B . 223 CYS HB3 1 1
7 13096 2 2 29 CYS N N 92.931 -12.011 -0.952 1.00 . B B . 223 CYS N 1 1
7 13097 2 2 29 CYS O O 91.391 -11.025 2.026 1.00 . B B . 223 CYS O 1 1
7 13098 2 2 29 CYS SG S 94.819 -11.808 2.598 1.00 . B B . 223 CYS SG 1 1
7 13099 2 2 30 LEU C C 89.657 -9.024 0.602 1.00 . B B . 224 LEU C 1 1
7 13100 2 2 30 LEU CA C 91.117 -8.593 0.693 1.00 . B B . 224 LEU CA 1 1
7 13101 2 2 30 LEU CB C 91.373 -7.384 -0.215 1.00 . B B . 224 LEU CB 1 1
7 13102 2 2 30 LEU CD1 C 93.154 -5.808 -1.000 1.00 . B B . 224 LEU CD1 1 1
7 13103 2 2 30 LEU CD2 C 92.670 -6.007 1.441 1.00 . B B . 224 LEU CD2 1 1
7 13104 2 2 30 LEU CG C 92.744 -6.774 0.112 1.00 . B B . 224 LEU CG 1 1
7 13105 2 2 30 LEU H H 92.574 -9.587 -0.475 1.00 . B B . 224 LEU H 1 1
7 13106 2 2 30 LEU HA H 91.332 -8.310 1.713 1.00 . B B . 224 LEU HA 1 1
7 13107 2 2 30 LEU HB2 H 91.358 -7.701 -1.250 1.00 . B B . 224 LEU HB2 1 1
7 13108 2 2 30 LEU HB3 H 90.604 -6.643 -0.056 1.00 . B B . 224 LEU HB3 1 1
7 13109 2 2 30 LEU HD11 H 93.386 -6.366 -1.894 1.00 . B B . 224 LEU HD11 1 1
7 13110 2 2 30 LEU HD12 H 94.025 -5.250 -0.687 1.00 . B B . 224 LEU HD12 1 1
7 13111 2 2 30 LEU HD13 H 92.343 -5.125 -1.200 1.00 . B B . 224 LEU HD13 1 1
7 13112 2 2 30 LEU HD21 H 93.568 -5.418 1.568 1.00 . B B . 224 LEU HD21 1 1
7 13113 2 2 30 LEU HD22 H 92.585 -6.709 2.256 1.00 . B B . 224 LEU HD22 1 1
7 13114 2 2 30 LEU HD23 H 91.810 -5.356 1.434 1.00 . B B . 224 LEU HD23 1 1
7 13115 2 2 30 LEU HG H 93.478 -7.562 0.190 1.00 . B B . 224 LEU HG 1 1
7 13116 2 2 30 LEU N N 92.006 -9.688 0.313 1.00 . B B . 224 LEU N 1 1
7 13117 2 2 30 LEU O O 88.863 -8.729 1.498 1.00 . B B . 224 LEU O 1 1
7 13118 2 2 31 SER C C 87.609 -11.314 0.322 1.00 . B B . 225 SER C 1 1
7 13119 2 2 31 SER CA C 87.950 -10.210 -0.679 1.00 . B B . 225 SER CA 1 1
7 13120 2 2 31 SER CB C 87.781 -10.746 -2.103 1.00 . B B . 225 SER CB 1 1
7 13121 2 2 31 SER H H 89.999 -9.938 -1.150 1.00 . B B . 225 SER H 1 1
7 13122 2 2 31 SER HA H 87.268 -9.389 -0.534 1.00 . B B . 225 SER HA 1 1
7 13123 2 2 31 SER HB2 H 88.413 -11.608 -2.242 1.00 . B B . 225 SER HB2 1 1
7 13124 2 2 31 SER HB3 H 86.745 -11.027 -2.262 1.00 . B B . 225 SER HB3 1 1
7 13125 2 2 31 SER HG H 87.526 -9.016 -2.963 1.00 . B B . 225 SER HG 1 1
7 13126 2 2 31 SER N N 89.316 -9.729 -0.479 1.00 . B B . 225 SER N 1 1
7 13127 2 2 31 SER O O 86.494 -11.358 0.849 1.00 . B B . 225 SER O 1 1
7 13128 2 2 31 SER OG O 88.156 -9.737 -3.035 1.00 . B B . 225 SER OG 1 1
7 13129 2 2 32 ARG C C 88.151 -12.796 2.873 1.00 . B B . 226 ARG C 1 1
7 13130 2 2 32 ARG CA C 88.368 -13.324 1.476 1.00 . B B . 226 ARG CA 1 1
7 13131 2 2 32 ARG CB C 89.586 -14.256 1.460 1.00 . B B . 226 ARG CB 1 1
7 13132 2 2 32 ARG CD C 90.547 -16.392 2.345 1.00 . B B . 226 ARG CD 1 1
7 13133 2 2 32 ARG CG C 89.300 -15.511 2.296 1.00 . B B . 226 ARG CG 1 1
7 13134 2 2 32 ARG CZ C 91.910 -17.694 0.750 1.00 . B B . 226 ARG CZ 1 1
7 13135 2 2 32 ARG H H 89.430 -12.123 0.094 1.00 . B B . 226 ARG H 1 1
7 13136 2 2 32 ARG HA H 87.494 -13.880 1.176 1.00 . B B . 226 ARG HA 1 1
7 13137 2 2 32 ARG HB2 H 89.799 -14.542 0.440 1.00 . B B . 226 ARG HB2 1 1
7 13138 2 2 32 ARG HB3 H 90.438 -13.738 1.873 1.00 . B B . 226 ARG HB3 1 1
7 13139 2 2 32 ARG HD2 H 91.391 -15.805 2.681 1.00 . B B . 226 ARG HD2 1 1
7 13140 2 2 32 ARG HD3 H 90.380 -17.208 3.034 1.00 . B B . 226 ARG HD3 1 1
7 13141 2 2 32 ARG HE H 90.210 -16.734 0.284 1.00 . B B . 226 ARG HE 1 1
7 13142 2 2 32 ARG HG2 H 89.026 -15.219 3.301 1.00 . B B . 226 ARG HG2 1 1
7 13143 2 2 32 ARG HG3 H 88.488 -16.064 1.849 1.00 . B B . 226 ARG HG3 1 1
7 13144 2 2 32 ARG HH11 H 92.655 -17.662 2.616 1.00 . B B . 226 ARG HH11 1 1
7 13145 2 2 32 ARG HH12 H 93.578 -18.564 1.459 1.00 . B B . 226 ARG HH12 1 1
7 13146 2 2 32 ARG HH21 H 91.437 -17.916 -1.181 1.00 . B B . 226 ARG HH21 1 1
7 13147 2 2 32 ARG HH22 H 92.890 -18.705 -0.670 1.00 . B B . 226 ARG HH22 1 1
7 13148 2 2 32 ARG N N 88.573 -12.211 0.557 1.00 . B B . 226 ARG N 1 1
7 13149 2 2 32 ARG NE N 90.833 -16.932 1.013 1.00 . B B . 226 ARG NE 1 1
7 13150 2 2 32 ARG NH1 N 92.784 -17.998 1.683 1.00 . B B . 226 ARG NH1 1 1
7 13151 2 2 32 ARG NH2 N 92.094 -18.140 -0.462 1.00 . B B . 226 ARG NH2 1 1
7 13152 2 2 32 ARG O O 87.126 -13.080 3.477 1.00 . B B . 226 ARG O 1 1
7 13153 2 2 33 GLU C C 87.667 -11.081 5.110 1.00 . B B . 227 GLU C 1 1
7 13154 2 2 33 GLU CA C 89.092 -11.507 4.742 1.00 . B B . 227 GLU CA 1 1
7 13155 2 2 33 GLU CB C 90.022 -10.296 4.831 1.00 . B B . 227 GLU CB 1 1
7 13156 2 2 33 GLU CD C 90.968 -8.558 6.418 1.00 . B B . 227 GLU CD 1 1
7 13157 2 2 33 GLU CG C 90.082 -9.802 6.285 1.00 . B B . 227 GLU CG 1 1
7 13158 2 2 33 GLU H H 89.957 -11.939 2.853 1.00 . B B . 227 GLU H 1 1
7 13159 2 2 33 GLU HA H 89.429 -12.259 5.438 1.00 . B B . 227 GLU HA 1 1
7 13160 2 2 33 GLU HB2 H 91.014 -10.578 4.506 1.00 . B B . 227 GLU HB2 1 1
7 13161 2 2 33 GLU HB3 H 89.647 -9.507 4.198 1.00 . B B . 227 GLU HB3 1 1
7 13162 2 2 33 GLU HG2 H 89.081 -9.560 6.612 1.00 . B B . 227 GLU HG2 1 1
7 13163 2 2 33 GLU HG3 H 90.477 -10.588 6.909 1.00 . B B . 227 GLU HG3 1 1
7 13164 2 2 33 GLU N N 89.143 -12.060 3.386 1.00 . B B . 227 GLU N 1 1
7 13165 2 2 33 GLU O O 87.124 -11.535 6.118 1.00 . B B . 227 GLU O 1 1
7 13166 2 2 33 GLU OE1 O 91.275 -7.940 5.407 1.00 . B B . 227 GLU OE1 1 1
7 13167 2 2 33 GLU OE2 O 91.322 -8.237 7.539 1.00 . B B . 227 GLU OE2 1 1
7 13168 2 2 34 GLU C C 84.721 -10.920 4.460 1.00 . B B . 228 GLU C 1 1
7 13169 2 2 34 GLU CA C 85.719 -9.760 4.505 1.00 . B B . 228 GLU CA 1 1
7 13170 2 2 34 GLU CB C 85.343 -8.716 3.450 1.00 . B B . 228 GLU CB 1 1
7 13171 2 2 34 GLU CD C 83.637 -6.985 2.773 1.00 . B B . 228 GLU CD 1 1
7 13172 2 2 34 GLU CG C 84.001 -8.062 3.807 1.00 . B B . 228 GLU CG 1 1
7 13173 2 2 34 GLU H H 87.569 -9.922 3.477 1.00 . B B . 228 GLU H 1 1
7 13174 2 2 34 GLU HA H 85.677 -9.303 5.477 1.00 . B B . 228 GLU HA 1 1
7 13175 2 2 34 GLU HB2 H 86.114 -7.957 3.412 1.00 . B B . 228 GLU HB2 1 1
7 13176 2 2 34 GLU HB3 H 85.261 -9.191 2.486 1.00 . B B . 228 GLU HB3 1 1
7 13177 2 2 34 GLU HG2 H 83.228 -8.817 3.830 1.00 . B B . 228 GLU HG2 1 1
7 13178 2 2 34 GLU HG3 H 84.075 -7.602 4.786 1.00 . B B . 228 GLU HG3 1 1
7 13179 2 2 34 GLU N N 87.077 -10.233 4.269 1.00 . B B . 228 GLU N 1 1
7 13180 2 2 34 GLU O O 83.877 -11.049 5.349 1.00 . B B . 228 GLU O 1 1
7 13181 2 2 34 GLU OE1 O 82.470 -6.650 2.694 1.00 . B B . 228 GLU OE1 1 1
7 13182 2 2 34 GLU OE2 O 84.530 -6.498 2.085 1.00 . B B . 228 GLU OE2 1 1
7 13183 2 2 35 LYS C C 84.005 -13.826 4.463 1.00 . B B . 229 LYS C 1 1
7 13184 2 2 35 LYS CA C 83.901 -12.882 3.257 1.00 . B B . 229 LYS CA 1 1
7 13185 2 2 35 LYS CB C 84.235 -13.650 1.973 1.00 . B B . 229 LYS CB 1 1
7 13186 2 2 35 LYS CD C 83.391 -15.342 0.335 1.00 . B B . 229 LYS CD 1 1
7 13187 2 2 35 LYS CE C 82.253 -16.313 0.027 1.00 . B B . 229 LYS CE 1 1
7 13188 2 2 35 LYS CG C 83.122 -14.658 1.675 1.00 . B B . 229 LYS CG 1 1
7 13189 2 2 35 LYS H H 85.487 -11.575 2.722 1.00 . B B . 229 LYS H 1 1
7 13190 2 2 35 LYS HA H 82.888 -12.518 3.190 1.00 . B B . 229 LYS HA 1 1
7 13191 2 2 35 LYS HB2 H 84.318 -12.953 1.149 1.00 . B B . 229 LYS HB2 1 1
7 13192 2 2 35 LYS HB3 H 85.168 -14.175 2.096 1.00 . B B . 229 LYS HB3 1 1
7 13193 2 2 35 LYS HD2 H 83.453 -14.595 -0.444 1.00 . B B . 229 LYS HD2 1 1
7 13194 2 2 35 LYS HD3 H 84.322 -15.886 0.389 1.00 . B B . 229 LYS HD3 1 1
7 13195 2 2 35 LYS HE2 H 82.198 -17.063 0.803 1.00 . B B . 229 LYS HE2 1 1
7 13196 2 2 35 LYS HE3 H 81.321 -15.772 -0.016 1.00 . B B . 229 LYS HE3 1 1
7 13197 2 2 35 LYS HG2 H 83.096 -15.402 2.457 1.00 . B B . 229 LYS HG2 1 1
7 13198 2 2 35 LYS HG3 H 82.172 -14.146 1.631 1.00 . B B . 229 LYS HG3 1 1
7 13199 2 2 35 LYS HZ1 H 82.451 -16.265 -2.044 1.00 . B B . 229 LYS HZ1 1 1
7 13200 2 2 35 LYS HZ2 H 81.790 -17.711 -1.444 1.00 . B B . 229 LYS HZ2 1 1
7 13201 2 2 35 LYS HZ3 H 83.452 -17.402 -1.280 1.00 . B B . 229 LYS HZ3 1 1
7 13202 2 2 35 LYS N N 84.812 -11.748 3.415 1.00 . B B . 229 LYS N 1 1
7 13203 2 2 35 LYS NZ N 82.505 -16.973 -1.284 1.00 . B B . 229 LYS NZ 1 1
7 13204 2 2 35 LYS O O 83.038 -14.514 4.795 1.00 . B B . 229 LYS O 1 1
7 13205 2 2 36 LYS C C 84.477 -14.393 7.380 1.00 . B B . 230 LYS C 1 1
7 13206 2 2 36 LYS CA C 85.416 -14.741 6.226 1.00 . B B . 230 LYS CA 1 1
7 13207 2 2 36 LYS CB C 86.873 -14.615 6.690 1.00 . B B . 230 LYS CB 1 1
7 13208 2 2 36 LYS CD C 88.653 -15.662 8.097 1.00 . B B . 230 LYS CD 1 1
7 13209 2 2 36 LYS CE C 88.960 -16.789 9.083 1.00 . B B . 230 LYS CE 1 1
7 13210 2 2 36 LYS CG C 87.173 -15.706 7.720 1.00 . B B . 230 LYS CG 1 1
7 13211 2 2 36 LYS H H 85.913 -13.305 4.760 1.00 . B B . 230 LYS H 1 1
7 13212 2 2 36 LYS HA H 85.240 -15.762 5.926 1.00 . B B . 230 LYS HA 1 1
7 13213 2 2 36 LYS HB2 H 87.534 -14.727 5.841 1.00 . B B . 230 LYS HB2 1 1
7 13214 2 2 36 LYS HB3 H 87.027 -13.644 7.140 1.00 . B B . 230 LYS HB3 1 1
7 13215 2 2 36 LYS HD2 H 89.254 -15.783 7.207 1.00 . B B . 230 LYS HD2 1 1
7 13216 2 2 36 LYS HD3 H 88.877 -14.711 8.559 1.00 . B B . 230 LYS HD3 1 1
7 13217 2 2 36 LYS HE2 H 88.352 -16.672 9.968 1.00 . B B . 230 LYS HE2 1 1
7 13218 2 2 36 LYS HE3 H 88.740 -17.740 8.620 1.00 . B B . 230 LYS HE3 1 1
7 13219 2 2 36 LYS HG2 H 86.572 -15.538 8.602 1.00 . B B . 230 LYS HG2 1 1
7 13220 2 2 36 LYS HG3 H 86.936 -16.672 7.301 1.00 . B B . 230 LYS HG3 1 1
7 13221 2 2 36 LYS HZ1 H 90.973 -17.138 8.684 1.00 . B B . 230 LYS HZ1 1 1
7 13222 2 2 36 LYS HZ2 H 90.553 -17.297 10.322 1.00 . B B . 230 LYS HZ2 1 1
7 13223 2 2 36 LYS HZ3 H 90.683 -15.754 9.622 1.00 . B B . 230 LYS HZ3 1 1
7 13224 2 2 36 LYS N N 85.184 -13.867 5.085 1.00 . B B . 230 LYS N 1 1
7 13225 2 2 36 LYS NZ N 90.400 -16.741 9.456 1.00 . B B . 230 LYS NZ 1 1
7 13226 2 2 36 LYS O O 83.814 -15.277 7.931 1.00 . B B . 230 LYS O 1 1
7 13227 2 2 37 GLU C C 82.095 -12.744 8.434 1.00 . B B . 231 GLU C 1 1
7 13228 2 2 37 GLU CA C 83.567 -12.652 8.835 1.00 . B B . 231 GLU CA 1 1
7 13229 2 2 37 GLU CB C 83.912 -11.209 9.196 1.00 . B B . 231 GLU CB 1 1
7 13230 2 2 37 GLU CD C 85.706 -9.688 10.114 1.00 . B B . 231 GLU CD 1 1
7 13231 2 2 37 GLU CG C 85.305 -11.144 9.832 1.00 . B B . 231 GLU CG 1 1
7 13232 2 2 37 GLU H H 84.984 -12.447 7.273 1.00 . B B . 231 GLU H 1 1
7 13233 2 2 37 GLU HA H 83.735 -13.277 9.702 1.00 . B B . 231 GLU HA 1 1
7 13234 2 2 37 GLU HB2 H 83.901 -10.604 8.301 1.00 . B B . 231 GLU HB2 1 1
7 13235 2 2 37 GLU HB3 H 83.185 -10.827 9.897 1.00 . B B . 231 GLU HB3 1 1
7 13236 2 2 37 GLU HG2 H 85.297 -11.698 10.762 1.00 . B B . 231 GLU HG2 1 1
7 13237 2 2 37 GLU HG3 H 86.025 -11.589 9.161 1.00 . B B . 231 GLU HG3 1 1
7 13238 2 2 37 GLU N N 84.425 -13.106 7.740 1.00 . B B . 231 GLU N 1 1
7 13239 2 2 37 GLU O O 81.533 -11.800 7.863 1.00 . B B . 231 GLU O 1 1
7 13240 2 2 37 GLU OE1 O 84.927 -8.785 9.827 1.00 . B B . 231 GLU OE1 1 1
7 13241 2 2 37 GLU OE2 O 86.798 -9.493 10.616 1.00 . B B . 231 GLU OE2 1 1
7 13242 2 2 38 SER C C 79.467 -15.167 9.311 1.00 . B B . 232 SER C 1 1
7 13243 2 2 38 SER CA C 80.081 -14.121 8.386 1.00 . B B . 232 SER CA 1 1
7 13244 2 2 38 SER CB C 79.968 -14.579 6.931 1.00 . B B . 232 SER CB 1 1
7 13245 2 2 38 SER H H 81.991 -14.610 9.156 1.00 . B B . 232 SER H 1 1
7 13246 2 2 38 SER HA H 79.538 -13.197 8.502 1.00 . B B . 232 SER HA 1 1
7 13247 2 2 38 SER HB2 H 80.390 -13.828 6.283 1.00 . B B . 232 SER HB2 1 1
7 13248 2 2 38 SER HB3 H 80.511 -15.507 6.802 1.00 . B B . 232 SER HB3 1 1
7 13249 2 2 38 SER HG H 78.512 -14.686 5.645 1.00 . B B . 232 SER HG 1 1
7 13250 2 2 38 SER N N 81.484 -13.895 8.723 1.00 . B B . 232 SER N 1 1
7 13251 2 2 38 SER O O 80.155 -16.084 9.770 1.00 . B B . 232 SER O 1 1
7 13252 2 2 38 SER OG O 78.599 -14.764 6.598 1.00 . B B . 232 SER OG 1 1
7 13253 2 2 39 LEU C C 77.421 -17.348 9.798 1.00 . B B . 233 LEU C 1 1
7 13254 2 2 39 LEU CA C 77.452 -15.964 10.434 1.00 . B B . 233 LEU CA 1 1
7 13255 2 2 39 LEU CB C 76.017 -15.476 10.664 1.00 . B B . 233 LEU CB 1 1
7 13256 2 2 39 LEU CD1 C 74.656 -13.604 11.623 1.00 . B B . 233 LEU CD1 1 1
7 13257 2 2 39 LEU CD2 C 76.252 -14.851 13.090 1.00 . B B . 233 LEU CD2 1 1
7 13258 2 2 39 LEU CG C 76.010 -14.315 11.670 1.00 . B B . 233 LEU CG 1 1
7 13259 2 2 39 LEU H H 77.677 -14.280 9.168 1.00 . B B . 233 LEU H 1 1
7 13260 2 2 39 LEU HA H 77.960 -16.026 11.382 1.00 . B B . 233 LEU HA 1 1
7 13261 2 2 39 LEU HB2 H 75.602 -15.142 9.722 1.00 . B B . 233 LEU HB2 1 1
7 13262 2 2 39 LEU HB3 H 75.422 -16.289 11.050 1.00 . B B . 233 LEU HB3 1 1
7 13263 2 2 39 LEU HD11 H 74.571 -13.053 10.697 1.00 . B B . 233 LEU HD11 1 1
7 13264 2 2 39 LEU HD12 H 74.580 -12.921 12.456 1.00 . B B . 233 LEU HD12 1 1
7 13265 2 2 39 LEU HD13 H 73.864 -14.334 11.681 1.00 . B B . 233 LEU HD13 1 1
7 13266 2 2 39 LEU HD21 H 75.974 -14.097 13.816 1.00 . B B . 233 LEU HD21 1 1
7 13267 2 2 39 LEU HD22 H 77.298 -15.097 13.208 1.00 . B B . 233 LEU HD22 1 1
7 13268 2 2 39 LEU HD23 H 75.656 -15.737 13.247 1.00 . B B . 233 LEU HD23 1 1
7 13269 2 2 39 LEU HG H 76.792 -13.614 11.412 1.00 . B B . 233 LEU HG 1 1
7 13270 2 2 39 LEU N N 78.166 -15.027 9.571 1.00 . B B . 233 LEU N 1 1
7 13271 2 2 39 LEU O O 77.627 -18.358 10.479 1.00 . B B . 233 LEU O 1 1
7 13272 2 2 40 ARG C C 78.125 -18.657 6.625 1.00 . B B . 234 ARG C 1 1
7 13273 2 2 40 ARG CA C 77.102 -18.641 7.753 1.00 . B B . 234 ARG CA 1 1
7 13274 2 2 40 ARG CB C 75.697 -18.836 7.178 1.00 . B B . 234 ARG CB 1 1
7 13275 2 2 40 ARG CD C 74.138 -20.468 6.094 1.00 . B B . 234 ARG CD 1 1
7 13276 2 2 40 ARG CG C 75.541 -20.274 6.672 1.00 . B B . 234 ARG CG 1 1
7 13277 2 2 40 ARG CZ C 74.299 -22.436 4.606 1.00 . B B . 234 ARG CZ 1 1
7 13278 2 2 40 ARG H H 77.012 -16.537 8.010 1.00 . B B . 234 ARG H 1 1
7 13279 2 2 40 ARG HA H 77.316 -19.455 8.429 1.00 . B B . 234 ARG HA 1 1
7 13280 2 2 40 ARG HB2 H 74.965 -18.646 7.951 1.00 . B B . 234 ARG HB2 1 1
7 13281 2 2 40 ARG HB3 H 75.544 -18.150 6.359 1.00 . B B . 234 ARG HB3 1 1
7 13282 2 2 40 ARG HD2 H 73.404 -20.149 6.822 1.00 . B B . 234 ARG HD2 1 1
7 13283 2 2 40 ARG HD3 H 74.036 -19.874 5.196 1.00 . B B . 234 ARG HD3 1 1
7 13284 2 2 40 ARG HE H 73.461 -22.449 6.433 1.00 . B B . 234 ARG HE 1 1
7 13285 2 2 40 ARG HG2 H 76.276 -20.463 5.902 1.00 . B B . 234 ARG HG2 1 1
7 13286 2 2 40 ARG HG3 H 75.691 -20.963 7.490 1.00 . B B . 234 ARG HG3 1 1
7 13287 2 2 40 ARG HH11 H 75.096 -20.764 3.827 1.00 . B B . 234 ARG HH11 1 1
7 13288 2 2 40 ARG HH12 H 75.183 -22.172 2.820 1.00 . B B . 234 ARG HH12 1 1
7 13289 2 2 40 ARG HH21 H 73.604 -24.249 5.095 1.00 . B B . 234 ARG HH21 1 1
7 13290 2 2 40 ARG HH22 H 74.346 -24.126 3.534 1.00 . B B . 234 ARG HH22 1 1
7 13291 2 2 40 ARG N N 77.164 -17.381 8.487 1.00 . B B . 234 ARG N 1 1
7 13292 2 2 40 ARG NE N 73.913 -21.883 5.772 1.00 . B B . 234 ARG NE 1 1
7 13293 2 2 40 ARG NH1 N 74.908 -21.734 3.678 1.00 . B B . 234 ARG NH1 1 1
7 13294 2 2 40 ARG NH2 N 74.065 -23.702 4.395 1.00 . B B . 234 ARG NH2 1 1
7 13295 2 2 40 ARG O O 78.108 -17.792 5.745 1.00 . B B . 234 ARG O 1 1
7 13296 2 2 41 SER C C 79.412 -20.355 4.354 1.00 . B B . 235 SER C 1 1
7 13297 2 2 41 SER CA C 80.028 -19.812 5.636 1.00 . B B . 235 SER CA 1 1
7 13298 2 2 41 SER CB C 81.120 -20.762 6.126 1.00 . B B . 235 SER CB 1 1
7 13299 2 2 41 SER H H 78.948 -20.317 7.384 1.00 . B B . 235 SER H 1 1
7 13300 2 2 41 SER HA H 80.468 -18.847 5.434 1.00 . B B . 235 SER HA 1 1
7 13301 2 2 41 SER HB2 H 81.582 -20.356 7.010 1.00 . B B . 235 SER HB2 1 1
7 13302 2 2 41 SER HB3 H 80.681 -21.723 6.361 1.00 . B B . 235 SER HB3 1 1
7 13303 2 2 41 SER HG H 82.837 -20.328 5.319 1.00 . B B . 235 SER HG 1 1
7 13304 2 2 41 SER N N 79.002 -19.660 6.659 1.00 . B B . 235 SER N 1 1
7 13305 2 2 41 SER O O 78.408 -21.071 4.395 1.00 . B B . 235 SER O 1 1
7 13306 2 2 41 SER OG O 82.103 -20.911 5.109 1.00 . B B . 235 SER OG 1 1
7 13307 2 2 42 SER C C 79.722 -21.970 1.792 1.00 . B B . 236 SER C 1 1
7 13308 2 2 42 SER CA C 79.535 -20.465 1.924 1.00 . B B . 236 SER CA 1 1
7 13309 2 2 42 SER CB C 80.286 -19.754 0.801 1.00 . B B . 236 SER CB 1 1
7 13310 2 2 42 SER H H 80.817 -19.438 3.258 1.00 . B B . 236 SER H 1 1
7 13311 2 2 42 SER HA H 78.483 -20.234 1.843 1.00 . B B . 236 SER HA 1 1
7 13312 2 2 42 SER HB2 H 81.339 -19.733 1.025 1.00 . B B . 236 SER HB2 1 1
7 13313 2 2 42 SER HB3 H 80.131 -20.287 -0.129 1.00 . B B . 236 SER HB3 1 1
7 13314 2 2 42 SER HG H 79.922 -17.989 1.533 1.00 . B B . 236 SER HG 1 1
7 13315 2 2 42 SER N N 80.023 -20.010 3.220 1.00 . B B . 236 SER N 1 1
7 13316 2 2 42 SER O O 80.673 -22.536 2.337 1.00 . B B . 236 SER O 1 1
7 13317 2 2 42 SER OG O 79.804 -18.423 0.684 1.00 . B B . 236 SER OG 1 1
7 13318 2 2 43 VAL C C 79.046 -24.370 -0.624 1.00 . B B . 237 VAL C 1 1
7 13319 2 2 43 VAL CA C 78.856 -24.057 0.860 1.00 . B B . 237 VAL CA 1 1
7 13320 2 2 43 VAL CB C 77.563 -24.721 1.371 1.00 . B B . 237 VAL CB 1 1
7 13321 2 2 43 VAL CG1 C 77.428 -24.519 2.885 1.00 . B B . 237 VAL CG1 1 1
7 13322 2 2 43 VAL CG2 C 76.338 -24.109 0.674 1.00 . B B . 237 VAL CG2 1 1
7 13323 2 2 43 VAL H H 78.074 -22.095 0.665 1.00 . B B . 237 VAL H 1 1
7 13324 2 2 43 VAL HA H 79.695 -24.459 1.410 1.00 . B B . 237 VAL HA 1 1
7 13325 2 2 43 VAL HB H 77.602 -25.780 1.157 1.00 . B B . 237 VAL HB 1 1
7 13326 2 2 43 VAL HG11 H 76.453 -24.856 3.205 1.00 . B B . 237 VAL HG11 1 1
7 13327 2 2 43 VAL HG12 H 77.543 -23.473 3.121 1.00 . B B . 237 VAL HG12 1 1
7 13328 2 2 43 VAL HG13 H 78.191 -25.090 3.395 1.00 . B B . 237 VAL HG13 1 1
7 13329 2 2 43 VAL HG21 H 75.436 -24.531 1.091 1.00 . B B . 237 VAL HG21 1 1
7 13330 2 2 43 VAL HG22 H 76.379 -24.323 -0.381 1.00 . B B . 237 VAL HG22 1 1
7 13331 2 2 43 VAL HG23 H 76.339 -23.040 0.826 1.00 . B B . 237 VAL HG23 1 1
7 13332 2 2 43 VAL N N 78.804 -22.608 1.068 1.00 . B B . 237 VAL N 1 1
7 13333 2 2 43 VAL O O 78.334 -23.833 -1.477 1.00 . B B . 237 VAL O 1 1
7 13334 2 2 44 HIS C C 80.566 -27.133 -2.373 1.00 . B B . 238 HIS C 1 1
7 13335 2 2 44 HIS CA C 80.304 -25.632 -2.295 1.00 . B B . 238 HIS CA 1 1
7 13336 2 2 44 HIS CB C 81.525 -24.868 -2.817 1.00 . B B . 238 HIS CB 1 1
7 13337 2 2 44 HIS CD2 C 81.495 -22.357 -2.032 1.00 . B B . 238 HIS CD2 1 1
7 13338 2 2 44 HIS CE1 C 80.387 -21.520 -3.695 1.00 . B B . 238 HIS CE1 1 1
7 13339 2 2 44 HIS CG C 81.212 -23.397 -2.884 1.00 . B B . 238 HIS CG 1 1
7 13340 2 2 44 HIS H H 80.544 -25.623 -0.188 1.00 . B B . 238 HIS H 1 1
7 13341 2 2 44 HIS HA H 79.451 -25.391 -2.913 1.00 . B B . 238 HIS HA 1 1
7 13342 2 2 44 HIS HB2 H 82.362 -25.029 -2.154 1.00 . B B . 238 HIS HB2 1 1
7 13343 2 2 44 HIS HB3 H 81.777 -25.227 -3.805 1.00 . B B . 238 HIS HB3 1 1
7 13344 2 2 44 HIS HD2 H 82.038 -22.446 -1.102 1.00 . B B . 238 HIS HD2 1 1
7 13345 2 2 44 HIS HE1 H 79.880 -20.826 -4.349 1.00 . B B . 238 HIS HE1 1 1
7 13346 2 2 44 HIS HE2 H 81.022 -20.281 -2.148 1.00 . B B . 238 HIS HE2 1 1
7 13347 2 2 44 HIS N N 80.013 -25.240 -0.916 1.00 . B B . 238 HIS N 1 1
7 13348 2 2 44 HIS ND1 N 80.506 -22.838 -3.938 1.00 . B B . 238 HIS ND1 1 1
7 13349 2 2 44 HIS NE2 N 80.973 -21.175 -2.546 1.00 . B B . 238 HIS NE2 1 1
7 13350 2 2 44 HIS O O 81.035 -27.738 -1.406 1.00 . B B . 238 HIS O 1 1
7 13351 2 2 45 LYS C C 81.930 -29.517 -3.655 1.00 . B B . 239 LYS C 1 1
7 13352 2 2 45 LYS CA C 80.446 -29.162 -3.732 1.00 . B B . 239 LYS CA 1 1
7 13353 2 2 45 LYS CB C 79.888 -29.576 -5.097 1.00 . B B . 239 LYS CB 1 1
7 13354 2 2 45 LYS CD C 79.179 -31.520 -6.500 1.00 . B B . 239 LYS CD 1 1
7 13355 2 2 45 LYS CE C 79.072 -33.044 -6.555 1.00 . B B . 239 LYS CE 1 1
7 13356 2 2 45 LYS CG C 79.876 -31.104 -5.205 1.00 . B B . 239 LYS CG 1 1
7 13357 2 2 45 LYS H H 79.876 -27.187 -4.254 1.00 . B B . 239 LYS H 1 1
7 13358 2 2 45 LYS HA H 79.917 -29.703 -2.961 1.00 . B B . 239 LYS HA 1 1
7 13359 2 2 45 LYS HB2 H 78.882 -29.198 -5.205 1.00 . B B . 239 LYS HB2 1 1
7 13360 2 2 45 LYS HB3 H 80.512 -29.168 -5.877 1.00 . B B . 239 LYS HB3 1 1
7 13361 2 2 45 LYS HD2 H 78.192 -31.086 -6.533 1.00 . B B . 239 LYS HD2 1 1
7 13362 2 2 45 LYS HD3 H 79.756 -31.173 -7.345 1.00 . B B . 239 LYS HD3 1 1
7 13363 2 2 45 LYS HE2 H 78.609 -33.404 -5.648 1.00 . B B . 239 LYS HE2 1 1
7 13364 2 2 45 LYS HE3 H 78.472 -33.333 -7.404 1.00 . B B . 239 LYS HE3 1 1
7 13365 2 2 45 LYS HG2 H 80.893 -31.471 -5.208 1.00 . B B . 239 LYS HG2 1 1
7 13366 2 2 45 LYS HG3 H 79.345 -31.521 -4.363 1.00 . B B . 239 LYS HG3 1 1
7 13367 2 2 45 LYS HZ1 H 80.965 -33.125 -7.415 1.00 . B B . 239 LYS HZ1 1 1
7 13368 2 2 45 LYS HZ2 H 80.350 -34.639 -6.949 1.00 . B B . 239 LYS HZ2 1 1
7 13369 2 2 45 LYS HZ3 H 80.932 -33.559 -5.776 1.00 . B B . 239 LYS HZ3 1 1
7 13370 2 2 45 LYS N N 80.252 -27.726 -3.528 1.00 . B B . 239 LYS N 1 1
7 13371 2 2 45 LYS NZ N 80.433 -33.637 -6.684 1.00 . B B . 239 LYS NZ 1 1
7 13372 2 2 45 LYS O O 82.299 -30.554 -3.099 1.00 . B B . 239 LYS O 1 1
7 13373 2 2 46 ARG C C 84.726 -29.075 -2.801 1.00 . B B . 240 ARG C 1 1
7 13374 2 2 46 ARG CA C 84.213 -28.867 -4.227 1.00 . B B . 240 ARG CA 1 1
7 13375 2 2 46 ARG CB C 84.919 -27.663 -4.863 1.00 . B B . 240 ARG CB 1 1
7 13376 2 2 46 ARG CD C 85.344 -26.417 -6.986 1.00 . B B . 240 ARG CD 1 1
7 13377 2 2 46 ARG CG C 84.627 -27.619 -6.367 1.00 . B B . 240 ARG CG 1 1
7 13378 2 2 46 ARG CZ C 85.850 -25.609 -9.267 1.00 . B B . 240 ARG CZ 1 1
7 13379 2 2 46 ARG H H 82.407 -27.845 -4.651 1.00 . B B . 240 ARG H 1 1
7 13380 2 2 46 ARG HA H 84.433 -29.748 -4.811 1.00 . B B . 240 ARG HA 1 1
7 13381 2 2 46 ARG HB2 H 84.563 -26.754 -4.403 1.00 . B B . 240 ARG HB2 1 1
7 13382 2 2 46 ARG HB3 H 85.986 -27.749 -4.710 1.00 . B B . 240 ARG HB3 1 1
7 13383 2 2 46 ARG HD2 H 84.971 -25.508 -6.539 1.00 . B B . 240 ARG HD2 1 1
7 13384 2 2 46 ARG HD3 H 86.404 -26.500 -6.795 1.00 . B B . 240 ARG HD3 1 1
7 13385 2 2 46 ARG HE H 84.392 -26.916 -8.814 1.00 . B B . 240 ARG HE 1 1
7 13386 2 2 46 ARG HG2 H 84.977 -28.528 -6.834 1.00 . B B . 240 ARG HG2 1 1
7 13387 2 2 46 ARG HG3 H 83.562 -27.519 -6.526 1.00 . B B . 240 ARG HG3 1 1
7 13388 2 2 46 ARG HH11 H 87.040 -24.835 -7.843 1.00 . B B . 240 ARG HH11 1 1
7 13389 2 2 46 ARG HH12 H 87.363 -24.298 -9.457 1.00 . B B . 240 ARG HH12 1 1
7 13390 2 2 46 ARG HH21 H 84.849 -26.196 -10.897 1.00 . B B . 240 ARG HH21 1 1
7 13391 2 2 46 ARG HH22 H 86.131 -25.064 -11.172 1.00 . B B . 240 ARG HH22 1 1
7 13392 2 2 46 ARG N N 82.770 -28.649 -4.226 1.00 . B B . 240 ARG N 1 1
7 13393 2 2 46 ARG NE N 85.111 -26.370 -8.435 1.00 . B B . 240 ARG NE 1 1
7 13394 2 2 46 ARG NH1 N 86.830 -24.854 -8.820 1.00 . B B . 240 ARG NH1 1 1
7 13395 2 2 46 ARG NH2 N 85.590 -25.624 -10.545 1.00 . B B . 240 ARG NH2 1 1
7 13396 2 2 46 ARG O O 85.860 -29.500 -2.656 1.00 . B B . 240 ARG O 1 1
7 13397 2 2 46 ARG OXT O 83.973 -28.813 -1.877 1.00 . B B . 240 ARG OXT 1 1
7 13398 3 3 1 ZN ZN ZN 97.107 -12.215 2.614 1.00 . C B . 300 ZN ZN 1 1
8 13399 1 1 1 MET C C 97.671 14.329 10.272 1.00 . A A . 1 MET C 1 1
8 13400 1 1 1 MET CA C 96.417 15.007 10.790 1.00 . A A . 1 MET CA 1 1
8 13401 1 1 1 MET CB C 95.197 14.122 10.511 1.00 . A A . 1 MET CB 1 1
8 13402 1 1 1 MET CE C 93.427 11.091 10.256 1.00 . A A . 1 MET CE 1 1
8 13403 1 1 1 MET CG C 95.303 12.803 11.281 1.00 . A A . 1 MET CG 1 1
8 13404 1 1 1 MET H1 H 96.782 16.337 9.231 1.00 . A A . 1 MET H1 1 1
8 13405 1 1 1 MET H2 H 96.624 17.072 10.755 1.00 . A A . 1 MET H2 1 1
8 13406 1 1 1 MET H3 H 95.248 16.505 9.937 1.00 . A A . 1 MET H3 1 1
8 13407 1 1 1 MET HA H 96.512 15.156 11.854 1.00 . A A . 1 MET HA 1 1
8 13408 1 1 1 MET HB2 H 94.304 14.636 10.811 1.00 . A A . 1 MET HB2 1 1
8 13409 1 1 1 MET HB3 H 95.154 13.903 9.460 1.00 . A A . 1 MET HB3 1 1
8 13410 1 1 1 MET HE1 H 93.490 11.661 9.338 1.00 . A A . 1 MET HE1 1 1
8 13411 1 1 1 MET HE2 H 92.460 10.616 10.314 1.00 . A A . 1 MET HE2 1 1
8 13412 1 1 1 MET HE3 H 94.198 10.334 10.271 1.00 . A A . 1 MET HE3 1 1
8 13413 1 1 1 MET HG2 H 95.815 12.081 10.663 1.00 . A A . 1 MET HG2 1 1
8 13414 1 1 1 MET HG3 H 95.858 12.956 12.194 1.00 . A A . 1 MET HG3 1 1
8 13415 1 1 1 MET N N 96.255 16.329 10.128 1.00 . A A . 1 MET N 1 1
8 13416 1 1 1 MET O O 97.725 13.883 9.120 1.00 . A A . 1 MET O 1 1
8 13417 1 1 1 MET SD S 93.641 12.199 11.675 1.00 . A A . 1 MET SD 1 1
8 13418 1 1 2 GLN C C 99.768 12.084 10.934 1.00 . A A . 2 GLN C 1 1
8 13419 1 1 2 GLN CA C 99.915 13.594 10.802 1.00 . A A . 2 GLN CA 1 1
8 13420 1 1 2 GLN CB C 101.093 14.118 11.691 1.00 . A A . 2 GLN CB 1 1
8 13421 1 1 2 GLN CD C 102.706 12.951 10.176 1.00 . A A . 2 GLN CD 1 1
8 13422 1 1 2 GLN CG C 102.324 13.185 11.626 1.00 . A A . 2 GLN CG 1 1
8 13423 1 1 2 GLN H H 98.518 14.607 12.044 1.00 . A A . 2 GLN H 1 1
8 13424 1 1 2 GLN HA H 100.140 13.820 9.770 1.00 . A A . 2 GLN HA 1 1
8 13425 1 1 2 GLN HB2 H 101.395 15.090 11.337 1.00 . A A . 2 GLN HB2 1 1
8 13426 1 1 2 GLN HB3 H 100.767 14.195 12.715 1.00 . A A . 2 GLN HB3 1 1
8 13427 1 1 2 GLN HE21 H 102.593 10.986 10.355 1.00 . A A . 2 GLN HE21 1 1
8 13428 1 1 2 GLN HE22 H 103.029 11.555 8.811 1.00 . A A . 2 GLN HE22 1 1
8 13429 1 1 2 GLN HG2 H 103.155 13.635 12.148 1.00 . A A . 2 GLN HG2 1 1
8 13430 1 1 2 GLN HG3 H 102.082 12.237 12.084 1.00 . A A . 2 GLN HG3 1 1
8 13431 1 1 2 GLN N N 98.657 14.241 11.147 1.00 . A A . 2 GLN N 1 1
8 13432 1 1 2 GLN NE2 N 102.783 11.731 9.743 1.00 . A A . 2 GLN NE2 1 1
8 13433 1 1 2 GLN O O 99.445 11.580 12.008 1.00 . A A . 2 GLN O 1 1
8 13434 1 1 2 GLN OE1 O 102.889 13.903 9.415 1.00 . A A . 2 GLN OE1 1 1
8 13435 1 1 3 ILE C C 101.224 9.363 9.199 1.00 . A A . 3 ILE C 1 1
8 13436 1 1 3 ILE CA C 99.953 9.921 9.829 1.00 . A A . 3 ILE CA 1 1
8 13437 1 1 3 ILE CB C 98.710 9.445 9.066 1.00 . A A . 3 ILE CB 1 1
8 13438 1 1 3 ILE CD1 C 97.715 9.254 6.773 1.00 . A A . 3 ILE CD1 1 1
8 13439 1 1 3 ILE CG1 C 98.747 9.980 7.626 1.00 . A A . 3 ILE CG1 1 1
8 13440 1 1 3 ILE CG2 C 97.456 9.967 9.784 1.00 . A A . 3 ILE CG2 1 1
8 13441 1 1 3 ILE H H 100.280 11.837 9.004 1.00 . A A . 3 ILE H 1 1
8 13442 1 1 3 ILE HA H 99.890 9.570 10.849 1.00 . A A . 3 ILE HA 1 1
8 13443 1 1 3 ILE HB H 98.691 8.364 9.050 1.00 . A A . 3 ILE HB 1 1
8 13444 1 1 3 ILE HD11 H 97.923 9.441 5.732 1.00 . A A . 3 ILE HD11 1 1
8 13445 1 1 3 ILE HD12 H 96.729 9.616 7.020 1.00 . A A . 3 ILE HD12 1 1
8 13446 1 1 3 ILE HD13 H 97.775 8.196 6.969 1.00 . A A . 3 ILE HD13 1 1
8 13447 1 1 3 ILE HG12 H 98.531 11.035 7.635 1.00 . A A . 3 ILE HG12 1 1
8 13448 1 1 3 ILE HG13 H 99.726 9.822 7.207 1.00 . A A . 3 ILE HG13 1 1
8 13449 1 1 3 ILE HG21 H 96.577 9.694 9.221 1.00 . A A . 3 ILE HG21 1 1
8 13450 1 1 3 ILE HG22 H 97.512 11.043 9.866 1.00 . A A . 3 ILE HG22 1 1
8 13451 1 1 3 ILE HG23 H 97.401 9.535 10.773 1.00 . A A . 3 ILE HG23 1 1
8 13452 1 1 3 ILE N N 100.027 11.377 9.837 1.00 . A A . 3 ILE N 1 1
8 13453 1 1 3 ILE O O 101.731 9.910 8.215 1.00 . A A . 3 ILE O 1 1
8 13454 1 1 4 PHE C C 102.612 6.517 8.362 1.00 . A A . 4 PHE C 1 1
8 13455 1 1 4 PHE CA C 102.966 7.680 9.274 1.00 . A A . 4 PHE CA 1 1
8 13456 1 1 4 PHE CB C 103.812 7.157 10.442 1.00 . A A . 4 PHE CB 1 1
8 13457 1 1 4 PHE CD1 C 103.228 8.576 12.441 1.00 . A A . 4 PHE CD1 1 1
8 13458 1 1 4 PHE CD2 C 105.297 9.032 11.262 1.00 . A A . 4 PHE CD2 1 1
8 13459 1 1 4 PHE CE1 C 103.503 9.620 13.331 1.00 . A A . 4 PHE CE1 1 1
8 13460 1 1 4 PHE CE2 C 105.574 10.074 12.155 1.00 . A A . 4 PHE CE2 1 1
8 13461 1 1 4 PHE CG C 104.124 8.283 11.406 1.00 . A A . 4 PHE CG 1 1
8 13462 1 1 4 PHE CZ C 104.676 10.370 13.189 1.00 . A A . 4 PHE CZ 1 1
8 13463 1 1 4 PHE H H 101.292 7.899 10.558 1.00 . A A . 4 PHE H 1 1
8 13464 1 1 4 PHE HA H 103.541 8.426 8.722 1.00 . A A . 4 PHE HA 1 1
8 13465 1 1 4 PHE HB2 H 103.267 6.383 10.960 1.00 . A A . 4 PHE HB2 1 1
8 13466 1 1 4 PHE HB3 H 104.736 6.750 10.058 1.00 . A A . 4 PHE HB3 1 1
8 13467 1 1 4 PHE HD1 H 102.324 7.995 12.551 1.00 . A A . 4 PHE HD1 1 1
8 13468 1 1 4 PHE HD2 H 105.987 8.804 10.463 1.00 . A A . 4 PHE HD2 1 1
8 13469 1 1 4 PHE HE1 H 102.811 9.846 14.129 1.00 . A A . 4 PHE HE1 1 1
8 13470 1 1 4 PHE HE2 H 106.478 10.654 12.043 1.00 . A A . 4 PHE HE2 1 1
8 13471 1 1 4 PHE HZ H 104.888 11.176 13.875 1.00 . A A . 4 PHE HZ 1 1
8 13472 1 1 4 PHE N N 101.740 8.290 9.776 1.00 . A A . 4 PHE N 1 1
8 13473 1 1 4 PHE O O 101.624 5.819 8.602 1.00 . A A . 4 PHE O 1 1
8 13474 1 1 5 VAL C C 104.445 4.306 6.429 1.00 . A A . 5 VAL C 1 1
8 13475 1 1 5 VAL CA C 103.202 5.192 6.408 1.00 . A A . 5 VAL CA 1 1
8 13476 1 1 5 VAL CB C 102.900 5.719 4.989 1.00 . A A . 5 VAL CB 1 1
8 13477 1 1 5 VAL CG1 C 102.811 4.559 3.981 1.00 . A A . 5 VAL CG1 1 1
8 13478 1 1 5 VAL CG2 C 101.572 6.491 4.997 1.00 . A A . 5 VAL CG2 1 1
8 13479 1 1 5 VAL H H 104.205 6.890 7.205 1.00 . A A . 5 VAL H 1 1
8 13480 1 1 5 VAL HA H 102.358 4.608 6.755 1.00 . A A . 5 VAL HA 1 1
8 13481 1 1 5 VAL HB H 103.686 6.383 4.688 1.00 . A A . 5 VAL HB 1 1
8 13482 1 1 5 VAL HG11 H 103.724 3.982 4.016 1.00 . A A . 5 VAL HG11 1 1
8 13483 1 1 5 VAL HG12 H 102.673 4.954 2.986 1.00 . A A . 5 VAL HG12 1 1
8 13484 1 1 5 VAL HG13 H 101.974 3.923 4.234 1.00 . A A . 5 VAL HG13 1 1
8 13485 1 1 5 VAL HG21 H 101.522 7.123 4.124 1.00 . A A . 5 VAL HG21 1 1
8 13486 1 1 5 VAL HG22 H 101.513 7.103 5.886 1.00 . A A . 5 VAL HG22 1 1
8 13487 1 1 5 VAL HG23 H 100.747 5.797 4.984 1.00 . A A . 5 VAL HG23 1 1
8 13488 1 1 5 VAL N N 103.425 6.300 7.336 1.00 . A A . 5 VAL N 1 1
8 13489 1 1 5 VAL O O 105.572 4.807 6.468 1.00 . A A . 5 VAL O 1 1
8 13490 1 1 6 LYS C C 105.212 1.048 5.293 1.00 . A A . 6 LYS C 1 1
8 13491 1 1 6 LYS CA C 105.321 2.035 6.446 1.00 . A A . 6 LYS CA 1 1
8 13492 1 1 6 LYS CB C 105.307 1.274 7.774 1.00 . A A . 6 LYS CB 1 1
8 13493 1 1 6 LYS CD C 106.604 -0.255 9.262 1.00 . A A . 6 LYS CD 1 1
8 13494 1 1 6 LYS CE C 107.890 -1.071 9.392 1.00 . A A . 6 LYS CE 1 1
8 13495 1 1 6 LYS CG C 106.587 0.446 7.906 1.00 . A A . 6 LYS CG 1 1
8 13496 1 1 6 LYS H H 103.303 2.670 6.376 1.00 . A A . 6 LYS H 1 1
8 13497 1 1 6 LYS HA H 106.257 2.567 6.363 1.00 . A A . 6 LYS HA 1 1
8 13498 1 1 6 LYS HB2 H 105.246 1.978 8.591 1.00 . A A . 6 LYS HB2 1 1
8 13499 1 1 6 LYS HB3 H 104.451 0.616 7.800 1.00 . A A . 6 LYS HB3 1 1
8 13500 1 1 6 LYS HD2 H 106.563 0.484 10.050 1.00 . A A . 6 LYS HD2 1 1
8 13501 1 1 6 LYS HD3 H 105.752 -0.913 9.339 1.00 . A A . 6 LYS HD3 1 1
8 13502 1 1 6 LYS HE2 H 107.915 -1.823 8.619 1.00 . A A . 6 LYS HE2 1 1
8 13503 1 1 6 LYS HE3 H 108.743 -0.417 9.286 1.00 . A A . 6 LYS HE3 1 1
8 13504 1 1 6 LYS HG2 H 106.623 -0.291 7.118 1.00 . A A . 6 LYS HG2 1 1
8 13505 1 1 6 LYS HG3 H 107.445 1.097 7.829 1.00 . A A . 6 LYS HG3 1 1
8 13506 1 1 6 LYS HZ1 H 107.043 -2.252 10.881 1.00 . A A . 6 LYS HZ1 1 1
8 13507 1 1 6 LYS HZ2 H 108.035 -1.003 11.466 1.00 . A A . 6 LYS HZ2 1 1
8 13508 1 1 6 LYS HZ3 H 108.730 -2.387 10.767 1.00 . A A . 6 LYS HZ3 1 1
8 13509 1 1 6 LYS N N 104.223 2.995 6.418 1.00 . A A . 6 LYS N 1 1
8 13510 1 1 6 LYS NZ N 107.928 -1.727 10.727 1.00 . A A . 6 LYS NZ 1 1
8 13511 1 1 6 LYS O O 104.210 0.338 5.162 1.00 . A A . 6 LYS O 1 1
8 13512 1 1 7 THR C C 106.688 -1.272 3.740 1.00 . A A . 7 THR C 1 1
8 13513 1 1 7 THR CA C 106.281 0.132 3.307 1.00 . A A . 7 THR CA 1 1
8 13514 1 1 7 THR CB C 107.286 0.650 2.267 1.00 . A A . 7 THR CB 1 1
8 13515 1 1 7 THR CG2 C 106.901 2.064 1.819 1.00 . A A . 7 THR CG2 1 1
8 13516 1 1 7 THR H H 106.996 1.637 4.615 1.00 . A A . 7 THR H 1 1
8 13517 1 1 7 THR HA H 105.301 0.095 2.858 1.00 . A A . 7 THR HA 1 1
8 13518 1 1 7 THR HB H 107.284 -0.006 1.410 1.00 . A A . 7 THR HB 1 1
8 13519 1 1 7 THR HG1 H 108.621 1.397 3.470 1.00 . A A . 7 THR HG1 1 1
8 13520 1 1 7 THR HG21 H 107.681 2.469 1.192 1.00 . A A . 7 THR HG21 1 1
8 13521 1 1 7 THR HG22 H 106.772 2.694 2.687 1.00 . A A . 7 THR HG22 1 1
8 13522 1 1 7 THR HG23 H 105.978 2.024 1.264 1.00 . A A . 7 THR HG23 1 1
8 13523 1 1 7 THR N N 106.248 1.023 4.462 1.00 . A A . 7 THR N 1 1
8 13524 1 1 7 THR O O 107.194 -1.469 4.847 1.00 . A A . 7 THR O 1 1
8 13525 1 1 7 THR OG1 O 108.586 0.673 2.841 1.00 . A A . 7 THR OG1 1 1
8 13526 1 1 8 LEU C C 108.292 -3.858 3.211 1.00 . A A . 8 LEU C 1 1
8 13527 1 1 8 LEU CA C 106.779 -3.642 3.131 1.00 . A A . 8 LEU CA 1 1
8 13528 1 1 8 LEU CB C 106.206 -4.531 2.022 1.00 . A A . 8 LEU CB 1 1
8 13529 1 1 8 LEU CD1 C 104.146 -5.100 0.732 1.00 . A A . 8 LEU CD1 1 1
8 13530 1 1 8 LEU CD2 C 104.086 -5.135 3.225 1.00 . A A . 8 LEU CD2 1 1
8 13531 1 1 8 LEU CG C 104.676 -4.432 1.999 1.00 . A A . 8 LEU CG 1 1
8 13532 1 1 8 LEU H H 106.037 -2.013 2.002 1.00 . A A . 8 LEU H 1 1
8 13533 1 1 8 LEU HA H 106.334 -3.930 4.071 1.00 . A A . 8 LEU HA 1 1
8 13534 1 1 8 LEU HB2 H 106.600 -4.210 1.069 1.00 . A A . 8 LEU HB2 1 1
8 13535 1 1 8 LEU HB3 H 106.495 -5.556 2.200 1.00 . A A . 8 LEU HB3 1 1
8 13536 1 1 8 LEU HD11 H 104.611 -6.068 0.613 1.00 . A A . 8 LEU HD11 1 1
8 13537 1 1 8 LEU HD12 H 104.379 -4.482 -0.124 1.00 . A A . 8 LEU HD12 1 1
8 13538 1 1 8 LEU HD13 H 103.075 -5.221 0.808 1.00 . A A . 8 LEU HD13 1 1
8 13539 1 1 8 LEU HD21 H 104.528 -6.115 3.326 1.00 . A A . 8 LEU HD21 1 1
8 13540 1 1 8 LEU HD22 H 103.018 -5.230 3.109 1.00 . A A . 8 LEU HD22 1 1
8 13541 1 1 8 LEU HD23 H 104.304 -4.550 4.107 1.00 . A A . 8 LEU HD23 1 1
8 13542 1 1 8 LEU HG H 104.385 -3.393 2.005 1.00 . A A . 8 LEU HG 1 1
8 13543 1 1 8 LEU N N 106.450 -2.241 2.857 1.00 . A A . 8 LEU N 1 1
8 13544 1 1 8 LEU O O 108.754 -4.811 3.844 1.00 . A A . 8 LEU O 1 1
8 13545 1 1 9 THR C C 111.105 -2.573 3.902 1.00 . A A . 9 THR C 1 1
8 13546 1 1 9 THR CA C 110.510 -3.056 2.572 1.00 . A A . 9 THR CA 1 1
8 13547 1 1 9 THR CB C 111.070 -2.230 1.413 1.00 . A A . 9 THR CB 1 1
8 13548 1 1 9 THR CG2 C 110.633 -2.855 0.082 1.00 . A A . 9 THR CG2 1 1
8 13549 1 1 9 THR H H 108.617 -2.224 2.103 1.00 . A A . 9 THR H 1 1
8 13550 1 1 9 THR HA H 110.794 -4.088 2.423 1.00 . A A . 9 THR HA 1 1
8 13551 1 1 9 THR HB H 112.148 -2.219 1.464 1.00 . A A . 9 THR HB 1 1
8 13552 1 1 9 THR HG1 H 111.295 -0.300 1.288 1.00 . A A . 9 THR HG1 1 1
8 13553 1 1 9 THR HG21 H 109.595 -2.617 -0.102 1.00 . A A . 9 THR HG21 1 1
8 13554 1 1 9 THR HG22 H 110.751 -3.930 0.128 1.00 . A A . 9 THR HG22 1 1
8 13555 1 1 9 THR HG23 H 111.241 -2.461 -0.718 1.00 . A A . 9 THR HG23 1 1
8 13556 1 1 9 THR N N 109.050 -2.968 2.570 1.00 . A A . 9 THR N 1 1
8 13557 1 1 9 THR O O 112.264 -2.864 4.207 1.00 . A A . 9 THR O 1 1
8 13558 1 1 9 THR OG1 O 110.577 -0.900 1.502 1.00 . A A . 9 THR OG1 1 1
8 13559 1 1 10 GLY C C 110.908 0.194 5.996 1.00 . A A . 10 GLY C 1 1
8 13560 1 1 10 GLY CA C 110.759 -1.333 5.990 1.00 . A A . 10 GLY CA 1 1
8 13561 1 1 10 GLY H H 109.391 -1.647 4.395 1.00 . A A . 10 GLY H 1 1
8 13562 1 1 10 GLY HA2 H 110.042 -1.616 6.747 1.00 . A A . 10 GLY HA2 1 1
8 13563 1 1 10 GLY HA3 H 111.713 -1.777 6.227 1.00 . A A . 10 GLY HA3 1 1
8 13564 1 1 10 GLY N N 110.304 -1.842 4.692 1.00 . A A . 10 GLY N 1 1
8 13565 1 1 10 GLY O O 111.005 0.798 7.068 1.00 . A A . 10 GLY O 1 1
8 13566 1 1 11 LYS C C 109.916 2.939 5.449 1.00 . A A . 11 LYS C 1 1
8 13567 1 1 11 LYS CA C 111.061 2.258 4.704 1.00 . A A . 11 LYS CA 1 1
8 13568 1 1 11 LYS CB C 111.057 2.696 3.238 1.00 . A A . 11 LYS CB 1 1
8 13569 1 1 11 LYS CD C 111.467 4.601 1.681 1.00 . A A . 11 LYS CD 1 1
8 13570 1 1 11 LYS CE C 111.843 6.081 1.579 1.00 . A A . 11 LYS CE 1 1
8 13571 1 1 11 LYS CG C 111.419 4.183 3.146 1.00 . A A . 11 LYS CG 1 1
8 13572 1 1 11 LYS H H 110.842 0.273 3.990 1.00 . A A . 11 LYS H 1 1
8 13573 1 1 11 LYS HA H 111.996 2.553 5.156 1.00 . A A . 11 LYS HA 1 1
8 13574 1 1 11 LYS HB2 H 111.782 2.114 2.688 1.00 . A A . 11 LYS HB2 1 1
8 13575 1 1 11 LYS HB3 H 110.075 2.539 2.818 1.00 . A A . 11 LYS HB3 1 1
8 13576 1 1 11 LYS HD2 H 112.201 4.005 1.164 1.00 . A A . 11 LYS HD2 1 1
8 13577 1 1 11 LYS HD3 H 110.497 4.448 1.236 1.00 . A A . 11 LYS HD3 1 1
8 13578 1 1 11 LYS HE2 H 111.094 6.678 2.078 1.00 . A A . 11 LYS HE2 1 1
8 13579 1 1 11 LYS HE3 H 112.802 6.242 2.050 1.00 . A A . 11 LYS HE3 1 1
8 13580 1 1 11 LYS HG2 H 110.673 4.769 3.664 1.00 . A A . 11 LYS HG2 1 1
8 13581 1 1 11 LYS HG3 H 112.384 4.347 3.597 1.00 . A A . 11 LYS HG3 1 1
8 13582 1 1 11 LYS HZ1 H 111.837 7.510 0.065 1.00 . A A . 11 LYS HZ1 1 1
8 13583 1 1 11 LYS HZ2 H 111.143 6.023 -0.381 1.00 . A A . 11 LYS HZ2 1 1
8 13584 1 1 11 LYS HZ3 H 112.830 6.171 -0.252 1.00 . A A . 11 LYS HZ3 1 1
8 13585 1 1 11 LYS N N 110.925 0.806 4.807 1.00 . A A . 11 LYS N 1 1
8 13586 1 1 11 LYS NZ N 111.920 6.476 0.144 1.00 . A A . 11 LYS NZ 1 1
8 13587 1 1 11 LYS O O 108.819 2.385 5.553 1.00 . A A . 11 LYS O 1 1
8 13588 1 1 12 THR C C 109.120 6.341 6.213 1.00 . A A . 12 THR C 1 1
8 13589 1 1 12 THR CA C 109.181 4.898 6.704 1.00 . A A . 12 THR CA 1 1
8 13590 1 1 12 THR CB C 109.497 4.870 8.205 1.00 . A A . 12 THR CB 1 1
8 13591 1 1 12 THR CG2 C 108.329 5.471 8.998 1.00 . A A . 12 THR CG2 1 1
8 13592 1 1 12 THR H H 111.084 4.520 5.837 1.00 . A A . 12 THR H 1 1
8 13593 1 1 12 THR HA H 108.215 4.440 6.549 1.00 . A A . 12 THR HA 1 1
8 13594 1 1 12 THR HB H 110.389 5.445 8.397 1.00 . A A . 12 THR HB 1 1
8 13595 1 1 12 THR HG1 H 110.149 3.539 9.463 1.00 . A A . 12 THR HG1 1 1
8 13596 1 1 12 THR HG21 H 107.418 4.943 8.751 1.00 . A A . 12 THR HG21 1 1
8 13597 1 1 12 THR HG22 H 108.220 6.514 8.742 1.00 . A A . 12 THR HG22 1 1
8 13598 1 1 12 THR HG23 H 108.525 5.377 10.055 1.00 . A A . 12 THR HG23 1 1
8 13599 1 1 12 THR N N 110.188 4.138 5.964 1.00 . A A . 12 THR N 1 1
8 13600 1 1 12 THR O O 110.145 7.016 6.095 1.00 . A A . 12 THR O 1 1
8 13601 1 1 12 THR OG1 O 109.695 3.525 8.617 1.00 . A A . 12 THR OG1 1 1
8 13602 1 1 13 ILE C C 106.605 8.824 6.364 1.00 . A A . 13 ILE C 1 1
8 13603 1 1 13 ILE CA C 107.662 8.159 5.478 1.00 . A A . 13 ILE CA 1 1
8 13604 1 1 13 ILE CB C 107.194 8.144 3.998 1.00 . A A . 13 ILE CB 1 1
8 13605 1 1 13 ILE CD1 C 106.674 9.604 1.996 1.00 . A A . 13 ILE CD1 1 1
8 13606 1 1 13 ILE CG1 C 106.889 9.580 3.516 1.00 . A A . 13 ILE CG1 1 1
8 13607 1 1 13 ILE CG2 C 105.932 7.278 3.851 1.00 . A A . 13 ILE CG2 1 1
8 13608 1 1 13 ILE H H 107.135 6.202 6.070 1.00 . A A . 13 ILE H 1 1
8 13609 1 1 13 ILE HA H 108.582 8.722 5.547 1.00 . A A . 13 ILE HA 1 1
8 13610 1 1 13 ILE HB H 107.979 7.725 3.388 1.00 . A A . 13 ILE HB 1 1
8 13611 1 1 13 ILE HD11 H 106.047 8.770 1.712 1.00 . A A . 13 ILE HD11 1 1
8 13612 1 1 13 ILE HD12 H 107.627 9.529 1.495 1.00 . A A . 13 ILE HD12 1 1
8 13613 1 1 13 ILE HD13 H 106.188 10.528 1.717 1.00 . A A . 13 ILE HD13 1 1
8 13614 1 1 13 ILE HG12 H 105.992 9.931 4.007 1.00 . A A . 13 ILE HG12 1 1
8 13615 1 1 13 ILE HG13 H 107.713 10.229 3.771 1.00 . A A . 13 ILE HG13 1 1
8 13616 1 1 13 ILE HG21 H 105.074 7.835 4.201 1.00 . A A . 13 ILE HG21 1 1
8 13617 1 1 13 ILE HG22 H 106.039 6.376 4.435 1.00 . A A . 13 ILE HG22 1 1
8 13618 1 1 13 ILE HG23 H 105.791 7.021 2.812 1.00 . A A . 13 ILE HG23 1 1
8 13619 1 1 13 ILE N N 107.901 6.797 5.944 1.00 . A A . 13 ILE N 1 1
8 13620 1 1 13 ILE O O 105.602 8.199 6.716 1.00 . A A . 13 ILE O 1 1
8 13621 1 1 14 THR C C 105.045 11.714 6.571 1.00 . A A . 14 THR C 1 1
8 13622 1 1 14 THR CA C 105.878 10.847 7.501 1.00 . A A . 14 THR CA 1 1
8 13623 1 1 14 THR CB C 106.615 11.723 8.507 1.00 . A A . 14 THR CB 1 1
8 13624 1 1 14 THR CG2 C 105.617 12.355 9.472 1.00 . A A . 14 THR CG2 1 1
8 13625 1 1 14 THR H H 107.638 10.538 6.355 1.00 . A A . 14 THR H 1 1
8 13626 1 1 14 THR HA H 105.231 10.161 8.026 1.00 . A A . 14 THR HA 1 1
8 13627 1 1 14 THR HB H 107.122 12.492 7.979 1.00 . A A . 14 THR HB 1 1
8 13628 1 1 14 THR HG1 H 108.426 11.132 8.895 1.00 . A A . 14 THR HG1 1 1
8 13629 1 1 14 THR HG21 H 105.167 11.584 10.075 1.00 . A A . 14 THR HG21 1 1
8 13630 1 1 14 THR HG22 H 104.850 12.861 8.906 1.00 . A A . 14 THR HG22 1 1
8 13631 1 1 14 THR HG23 H 106.121 13.063 10.109 1.00 . A A . 14 THR HG23 1 1
8 13632 1 1 14 THR N N 106.829 10.095 6.689 1.00 . A A . 14 THR N 1 1
8 13633 1 1 14 THR O O 105.591 12.525 5.815 1.00 . A A . 14 THR O 1 1
8 13634 1 1 14 THR OG1 O 107.548 10.939 9.234 1.00 . A A . 14 THR OG1 1 1
8 13635 1 1 15 LEU C C 101.815 13.024 6.511 1.00 . A A . 15 LEU C 1 1
8 13636 1 1 15 LEU CA C 102.835 12.230 5.711 1.00 . A A . 15 LEU CA 1 1
8 13637 1 1 15 LEU CB C 102.131 11.215 4.805 1.00 . A A . 15 LEU CB 1 1
8 13638 1 1 15 LEU CD1 C 102.223 12.629 2.720 1.00 . A A . 15 LEU CD1 1 1
8 13639 1 1 15 LEU CD2 C 100.470 10.861 2.991 1.00 . A A . 15 LEU CD2 1 1
8 13640 1 1 15 LEU CG C 101.303 11.915 3.722 1.00 . A A . 15 LEU CG 1 1
8 13641 1 1 15 LEU H H 103.353 10.821 7.185 1.00 . A A . 15 LEU H 1 1
8 13642 1 1 15 LEU HA H 103.408 12.910 5.095 1.00 . A A . 15 LEU HA 1 1
8 13643 1 1 15 LEU HB2 H 102.871 10.588 4.333 1.00 . A A . 15 LEU HB2 1 1
8 13644 1 1 15 LEU HB3 H 101.478 10.601 5.407 1.00 . A A . 15 LEU HB3 1 1
8 13645 1 1 15 LEU HD11 H 101.669 12.863 1.821 1.00 . A A . 15 LEU HD11 1 1
8 13646 1 1 15 LEU HD12 H 103.055 11.987 2.473 1.00 . A A . 15 LEU HD12 1 1
8 13647 1 1 15 LEU HD13 H 102.590 13.542 3.162 1.00 . A A . 15 LEU HD13 1 1
8 13648 1 1 15 LEU HD21 H 101.131 10.133 2.538 1.00 . A A . 15 LEU HD21 1 1
8 13649 1 1 15 LEU HD22 H 99.877 11.337 2.226 1.00 . A A . 15 LEU HD22 1 1
8 13650 1 1 15 LEU HD23 H 99.820 10.365 3.697 1.00 . A A . 15 LEU HD23 1 1
8 13651 1 1 15 LEU HG H 100.652 12.636 4.184 1.00 . A A . 15 LEU HG 1 1
8 13652 1 1 15 LEU N N 103.731 11.505 6.594 1.00 . A A . 15 LEU N 1 1
8 13653 1 1 15 LEU O O 101.302 12.547 7.525 1.00 . A A . 15 LEU O 1 1
8 13654 1 1 16 GLU C C 99.316 15.226 5.831 1.00 . A A . 16 GLU C 1 1
8 13655 1 1 16 GLU CA C 100.570 15.107 6.694 1.00 . A A . 16 GLU CA 1 1
8 13656 1 1 16 GLU CB C 101.183 16.491 6.902 1.00 . A A . 16 GLU CB 1 1
8 13657 1 1 16 GLU CD C 100.838 18.727 8.051 1.00 . A A . 16 GLU CD 1 1
8 13658 1 1 16 GLU CG C 100.260 17.329 7.799 1.00 . A A . 16 GLU CG 1 1
8 13659 1 1 16 GLU H H 101.980 14.543 5.224 1.00 . A A . 16 GLU H 1 1
8 13660 1 1 16 GLU HA H 100.304 14.691 7.655 1.00 . A A . 16 GLU HA 1 1
8 13661 1 1 16 GLU HB2 H 102.151 16.390 7.370 1.00 . A A . 16 GLU HB2 1 1
8 13662 1 1 16 GLU HB3 H 101.293 16.981 5.947 1.00 . A A . 16 GLU HB3 1 1
8 13663 1 1 16 GLU HG2 H 99.297 17.424 7.320 1.00 . A A . 16 GLU HG2 1 1
8 13664 1 1 16 GLU HG3 H 100.134 16.822 8.744 1.00 . A A . 16 GLU HG3 1 1
8 13665 1 1 16 GLU N N 101.533 14.235 6.037 1.00 . A A . 16 GLU N 1 1
8 13666 1 1 16 GLU O O 99.368 15.760 4.721 1.00 . A A . 16 GLU O 1 1
8 13667 1 1 16 GLU OE1 O 101.750 19.131 7.339 1.00 . A A . 16 GLU OE1 1 1
8 13668 1 1 16 GLU OE2 O 100.355 19.381 8.960 1.00 . A A . 16 GLU OE2 1 1
8 13669 1 1 17 VAL C C 95.808 15.123 6.597 1.00 . A A . 17 VAL C 1 1
8 13670 1 1 17 VAL CA C 96.925 14.765 5.632 1.00 . A A . 17 VAL CA 1 1
8 13671 1 1 17 VAL CB C 96.627 13.413 4.959 1.00 . A A . 17 VAL CB 1 1
8 13672 1 1 17 VAL CG1 C 97.718 13.117 3.932 1.00 . A A . 17 VAL CG1 1 1
8 13673 1 1 17 VAL CG2 C 96.587 12.287 6.010 1.00 . A A . 17 VAL CG2 1 1
8 13674 1 1 17 VAL H H 98.232 14.311 7.243 1.00 . A A . 17 VAL H 1 1
8 13675 1 1 17 VAL HA H 96.982 15.528 4.870 1.00 . A A . 17 VAL HA 1 1
8 13676 1 1 17 VAL HB H 95.670 13.469 4.456 1.00 . A A . 17 VAL HB 1 1
8 13677 1 1 17 VAL HG11 H 97.522 12.167 3.457 1.00 . A A . 17 VAL HG11 1 1
8 13678 1 1 17 VAL HG12 H 98.672 13.082 4.430 1.00 . A A . 17 VAL HG12 1 1
8 13679 1 1 17 VAL HG13 H 97.730 13.898 3.185 1.00 . A A . 17 VAL HG13 1 1
8 13680 1 1 17 VAL HG21 H 96.718 11.330 5.526 1.00 . A A . 17 VAL HG21 1 1
8 13681 1 1 17 VAL HG22 H 95.633 12.304 6.518 1.00 . A A . 17 VAL HG22 1 1
8 13682 1 1 17 VAL HG23 H 97.377 12.441 6.726 1.00 . A A . 17 VAL HG23 1 1
8 13683 1 1 17 VAL N N 98.200 14.722 6.351 1.00 . A A . 17 VAL N 1 1
8 13684 1 1 17 VAL O O 96.033 15.179 7.802 1.00 . A A . 17 VAL O 1 1
8 13685 1 1 18 GLU C C 92.361 14.634 6.777 1.00 . A A . 18 GLU C 1 1
8 13686 1 1 18 GLU CA C 93.464 15.702 6.900 1.00 . A A . 18 GLU CA 1 1
8 13687 1 1 18 GLU CB C 92.897 17.061 6.486 1.00 . A A . 18 GLU CB 1 1
8 13688 1 1 18 GLU CD C 93.285 19.533 6.537 1.00 . A A . 18 GLU CD 1 1
8 13689 1 1 18 GLU CG C 93.885 18.167 6.858 1.00 . A A . 18 GLU CG 1 1
8 13690 1 1 18 GLU H H 94.497 15.291 5.093 1.00 . A A . 18 GLU H 1 1
8 13691 1 1 18 GLU HA H 93.790 15.753 7.932 1.00 . A A . 18 GLU HA 1 1
8 13692 1 1 18 GLU HB2 H 92.730 17.070 5.419 1.00 . A A . 18 GLU HB2 1 1
8 13693 1 1 18 GLU HB3 H 91.961 17.231 6.998 1.00 . A A . 18 GLU HB3 1 1
8 13694 1 1 18 GLU HG2 H 94.105 18.111 7.914 1.00 . A A . 18 GLU HG2 1 1
8 13695 1 1 18 GLU HG3 H 94.797 18.037 6.294 1.00 . A A . 18 GLU HG3 1 1
8 13696 1 1 18 GLU N N 94.611 15.357 6.063 1.00 . A A . 18 GLU N 1 1
8 13697 1 1 18 GLU O O 92.242 14.004 5.726 1.00 . A A . 18 GLU O 1 1
8 13698 1 1 18 GLU OE1 O 92.159 19.772 6.941 1.00 . A A . 18 GLU OE1 1 1
8 13699 1 1 18 GLU OE2 O 93.960 20.319 5.894 1.00 . A A . 18 GLU OE2 1 1
8 13700 1 1 19 PRO C C 89.480 13.657 6.598 1.00 . A A . 19 PRO C 1 1
8 13701 1 1 19 PRO CA C 90.438 13.406 7.764 1.00 . A A . 19 PRO CA 1 1
8 13702 1 1 19 PRO CB C 89.717 13.578 9.105 1.00 . A A . 19 PRO CB 1 1
8 13703 1 1 19 PRO CD C 91.574 15.104 9.129 1.00 . A A . 19 PRO CD 1 1
8 13704 1 1 19 PRO CG C 90.718 14.205 10.012 1.00 . A A . 19 PRO CG 1 1
8 13705 1 1 19 PRO HA H 90.850 12.414 7.703 1.00 . A A . 19 PRO HA 1 1
8 13706 1 1 19 PRO HB2 H 88.859 14.224 8.987 1.00 . A A . 19 PRO HB2 1 1
8 13707 1 1 19 PRO HB3 H 89.416 12.619 9.495 1.00 . A A . 19 PRO HB3 1 1
8 13708 1 1 19 PRO HD2 H 91.139 16.093 9.061 1.00 . A A . 19 PRO HD2 1 1
8 13709 1 1 19 PRO HD3 H 92.582 15.153 9.504 1.00 . A A . 19 PRO HD3 1 1
8 13710 1 1 19 PRO HG2 H 90.218 14.788 10.773 1.00 . A A . 19 PRO HG2 1 1
8 13711 1 1 19 PRO HG3 H 91.337 13.447 10.466 1.00 . A A . 19 PRO HG3 1 1
8 13712 1 1 19 PRO N N 91.545 14.422 7.812 1.00 . A A . 19 PRO N 1 1
8 13713 1 1 19 PRO O O 88.899 12.720 6.043 1.00 . A A . 19 PRO O 1 1
8 13714 1 1 20 SER C C 89.066 14.985 3.777 1.00 . A A . 20 SER C 1 1
8 13715 1 1 20 SER CA C 88.457 15.333 5.143 1.00 . A A . 20 SER CA 1 1
8 13716 1 1 20 SER CB C 88.190 16.835 5.208 1.00 . A A . 20 SER CB 1 1
8 13717 1 1 20 SER H H 89.846 15.604 6.740 1.00 . A A . 20 SER H 1 1
8 13718 1 1 20 SER HA H 87.516 14.810 5.246 1.00 . A A . 20 SER HA 1 1
8 13719 1 1 20 SER HB2 H 89.114 17.362 5.385 1.00 . A A . 20 SER HB2 1 1
8 13720 1 1 20 SER HB3 H 87.766 17.165 4.267 1.00 . A A . 20 SER HB3 1 1
8 13721 1 1 20 SER HG H 86.559 17.626 5.914 1.00 . A A . 20 SER HG 1 1
8 13722 1 1 20 SER N N 89.335 14.931 6.243 1.00 . A A . 20 SER N 1 1
8 13723 1 1 20 SER O O 88.351 14.944 2.772 1.00 . A A . 20 SER O 1 1
8 13724 1 1 20 SER OG O 87.284 17.106 6.269 1.00 . A A . 20 SER OG 1 1
8 13725 1 1 21 ASP C C 90.703 12.997 2.053 1.00 . A A . 21 ASP C 1 1
8 13726 1 1 21 ASP CA C 91.065 14.405 2.495 1.00 . A A . 21 ASP CA 1 1
8 13727 1 1 21 ASP CB C 92.583 14.515 2.676 1.00 . A A . 21 ASP CB 1 1
8 13728 1 1 21 ASP CG C 93.007 15.972 2.900 1.00 . A A . 21 ASP CG 1 1
8 13729 1 1 21 ASP H H 90.903 14.784 4.573 1.00 . A A . 21 ASP H 1 1
8 13730 1 1 21 ASP HA H 90.757 15.102 1.729 1.00 . A A . 21 ASP HA 1 1
8 13731 1 1 21 ASP HB2 H 92.881 13.925 3.530 1.00 . A A . 21 ASP HB2 1 1
8 13732 1 1 21 ASP HB3 H 93.075 14.134 1.795 1.00 . A A . 21 ASP HB3 1 1
8 13733 1 1 21 ASP N N 90.383 14.740 3.743 1.00 . A A . 21 ASP N 1 1
8 13734 1 1 21 ASP O O 90.553 12.097 2.885 1.00 . A A . 21 ASP O 1 1
8 13735 1 1 21 ASP OD1 O 94.041 16.172 3.514 1.00 . A A . 21 ASP OD1 1 1
8 13736 1 1 21 ASP OD2 O 92.307 16.866 2.444 1.00 . A A . 21 ASP OD2 1 1
8 13737 1 1 22 THR C C 91.455 10.655 0.030 1.00 . A A . 22 THR C 1 1
8 13738 1 1 22 THR CA C 90.210 11.518 0.186 1.00 . A A . 22 THR CA 1 1
8 13739 1 1 22 THR CB C 89.543 11.705 -1.177 1.00 . A A . 22 THR CB 1 1
8 13740 1 1 22 THR CG2 C 88.125 12.246 -0.985 1.00 . A A . 22 THR CG2 1 1
8 13741 1 1 22 THR H H 90.690 13.576 0.135 1.00 . A A . 22 THR H 1 1
8 13742 1 1 22 THR HA H 89.520 11.025 0.849 1.00 . A A . 22 THR HA 1 1
8 13743 1 1 22 THR HB H 89.496 10.758 -1.689 1.00 . A A . 22 THR HB 1 1
8 13744 1 1 22 THR HG1 H 91.052 12.154 -2.320 1.00 . A A . 22 THR HG1 1 1
8 13745 1 1 22 THR HG21 H 88.163 13.158 -0.408 1.00 . A A . 22 THR HG21 1 1
8 13746 1 1 22 THR HG22 H 87.528 11.513 -0.461 1.00 . A A . 22 THR HG22 1 1
8 13747 1 1 22 THR HG23 H 87.683 12.448 -1.949 1.00 . A A . 22 THR HG23 1 1
8 13748 1 1 22 THR N N 90.560 12.817 0.741 1.00 . A A . 22 THR N 1 1
8 13749 1 1 22 THR O O 92.572 11.171 -0.008 1.00 . A A . 22 THR O 1 1
8 13750 1 1 22 THR OG1 O 90.301 12.626 -1.950 1.00 . A A . 22 THR OG1 1 1
8 13751 1 1 23 ILE C C 93.126 8.705 -1.470 1.00 . A A . 23 ILE C 1 1
8 13752 1 1 23 ILE CA C 92.374 8.412 -0.167 1.00 . A A . 23 ILE CA 1 1
8 13753 1 1 23 ILE CB C 91.849 6.956 -0.130 1.00 . A A . 23 ILE CB 1 1
8 13754 1 1 23 ILE CD1 C 92.255 6.782 2.413 1.00 . A A . 23 ILE CD1 1 1
8 13755 1 1 23 ILE CG1 C 91.232 6.641 1.263 1.00 . A A . 23 ILE CG1 1 1
8 13756 1 1 23 ILE CG2 C 92.980 5.951 -0.445 1.00 . A A . 23 ILE CG2 1 1
8 13757 1 1 23 ILE H H 90.346 8.983 0.040 1.00 . A A . 23 ILE H 1 1
8 13758 1 1 23 ILE HA H 93.048 8.561 0.663 1.00 . A A . 23 ILE HA 1 1
8 13759 1 1 23 ILE HB H 91.080 6.852 -0.878 1.00 . A A . 23 ILE HB 1 1
8 13760 1 1 23 ILE HD11 H 91.841 6.356 3.315 1.00 . A A . 23 ILE HD11 1 1
8 13761 1 1 23 ILE HD12 H 92.472 7.827 2.576 1.00 . A A . 23 ILE HD12 1 1
8 13762 1 1 23 ILE HD13 H 93.165 6.262 2.153 1.00 . A A . 23 ILE HD13 1 1
8 13763 1 1 23 ILE HG12 H 90.412 7.322 1.441 1.00 . A A . 23 ILE HG12 1 1
8 13764 1 1 23 ILE HG13 H 90.848 5.632 1.253 1.00 . A A . 23 ILE HG13 1 1
8 13765 1 1 23 ILE HG21 H 92.607 4.943 -0.343 1.00 . A A . 23 ILE HG21 1 1
8 13766 1 1 23 ILE HG22 H 93.798 6.104 0.243 1.00 . A A . 23 ILE HG22 1 1
8 13767 1 1 23 ILE HG23 H 93.327 6.106 -1.456 1.00 . A A . 23 ILE HG23 1 1
8 13768 1 1 23 ILE N N 91.256 9.338 -0.037 1.00 . A A . 23 ILE N 1 1
8 13769 1 1 23 ILE O O 94.361 8.721 -1.484 1.00 . A A . 23 ILE O 1 1
8 13770 1 1 24 GLU C C 93.860 10.517 -3.738 1.00 . A A . 24 GLU C 1 1
8 13771 1 1 24 GLU CA C 92.990 9.254 -3.842 1.00 . A A . 24 GLU CA 1 1
8 13772 1 1 24 GLU CB C 91.892 9.472 -4.891 1.00 . A A . 24 GLU CB 1 1
8 13773 1 1 24 GLU CD C 91.445 9.826 -7.367 1.00 . A A . 24 GLU CD 1 1
8 13774 1 1 24 GLU CG C 92.517 9.638 -6.286 1.00 . A A . 24 GLU CG 1 1
8 13775 1 1 24 GLU H H 91.398 8.929 -2.469 1.00 . A A . 24 GLU H 1 1
8 13776 1 1 24 GLU HA H 93.608 8.423 -4.145 1.00 . A A . 24 GLU HA 1 1
8 13777 1 1 24 GLU HB2 H 91.230 8.622 -4.894 1.00 . A A . 24 GLU HB2 1 1
8 13778 1 1 24 GLU HB3 H 91.333 10.361 -4.643 1.00 . A A . 24 GLU HB3 1 1
8 13779 1 1 24 GLU HG2 H 93.165 10.501 -6.281 1.00 . A A . 24 GLU HG2 1 1
8 13780 1 1 24 GLU HG3 H 93.101 8.761 -6.518 1.00 . A A . 24 GLU HG3 1 1
8 13781 1 1 24 GLU N N 92.377 8.947 -2.547 1.00 . A A . 24 GLU N 1 1
8 13782 1 1 24 GLU O O 94.893 10.625 -4.405 1.00 . A A . 24 GLU O 1 1
8 13783 1 1 24 GLU OE1 O 91.784 9.676 -8.528 1.00 . A A . 24 GLU OE1 1 1
8 13784 1 1 24 GLU OE2 O 90.308 10.133 -7.030 1.00 . A A . 24 GLU OE2 1 1
8 13785 1 1 25 ASN C C 95.507 12.375 -1.911 1.00 . A A . 25 ASN C 1 1
8 13786 1 1 25 ASN CA C 94.197 12.673 -2.641 1.00 . A A . 25 ASN CA 1 1
8 13787 1 1 25 ASN CB C 93.355 13.673 -1.837 1.00 . A A . 25 ASN CB 1 1
8 13788 1 1 25 ASN CG C 92.373 14.422 -2.747 1.00 . A A . 25 ASN CG 1 1
8 13789 1 1 25 ASN H H 92.649 11.249 -2.330 1.00 . A A . 25 ASN H 1 1
8 13790 1 1 25 ASN HA H 94.429 13.111 -3.601 1.00 . A A . 25 ASN HA 1 1
8 13791 1 1 25 ASN HB2 H 92.800 13.147 -1.080 1.00 . A A . 25 ASN HB2 1 1
8 13792 1 1 25 ASN HB3 H 94.012 14.387 -1.362 1.00 . A A . 25 ASN HB3 1 1
8 13793 1 1 25 ASN HD21 H 91.950 15.796 -1.379 1.00 . A A . 25 ASN HD21 1 1
8 13794 1 1 25 ASN HD22 H 91.142 15.975 -2.861 1.00 . A A . 25 ASN HD22 1 1
8 13795 1 1 25 ASN N N 93.446 11.440 -2.867 1.00 . A A . 25 ASN N 1 1
8 13796 1 1 25 ASN ND2 N 91.771 15.486 -2.291 1.00 . A A . 25 ASN ND2 1 1
8 13797 1 1 25 ASN O O 96.541 12.981 -2.205 1.00 . A A . 25 ASN O 1 1
8 13798 1 1 25 ASN OD1 O 92.149 14.037 -3.897 1.00 . A A . 25 ASN OD1 1 1
8 13799 1 1 26 VAL C C 97.709 10.481 -1.069 1.00 . A A . 26 VAL C 1 1
8 13800 1 1 26 VAL CA C 96.621 11.065 -0.163 1.00 . A A . 26 VAL CA 1 1
8 13801 1 1 26 VAL CB C 96.216 10.033 0.916 1.00 . A A . 26 VAL CB 1 1
8 13802 1 1 26 VAL CG1 C 97.445 9.572 1.721 1.00 . A A . 26 VAL CG1 1 1
8 13803 1 1 26 VAL CG2 C 95.205 10.668 1.878 1.00 . A A . 26 VAL CG2 1 1
8 13804 1 1 26 VAL H H 94.588 11.007 -0.768 1.00 . A A . 26 VAL H 1 1
8 13805 1 1 26 VAL HA H 97.009 11.943 0.326 1.00 . A A . 26 VAL HA 1 1
8 13806 1 1 26 VAL HB H 95.764 9.177 0.436 1.00 . A A . 26 VAL HB 1 1
8 13807 1 1 26 VAL HG11 H 98.111 9.018 1.076 1.00 . A A . 26 VAL HG11 1 1
8 13808 1 1 26 VAL HG12 H 97.124 8.938 2.534 1.00 . A A . 26 VAL HG12 1 1
8 13809 1 1 26 VAL HG13 H 97.960 10.434 2.116 1.00 . A A . 26 VAL HG13 1 1
8 13810 1 1 26 VAL HG21 H 95.715 11.349 2.543 1.00 . A A . 26 VAL HG21 1 1
8 13811 1 1 26 VAL HG22 H 94.726 9.893 2.456 1.00 . A A . 26 VAL HG22 1 1
8 13812 1 1 26 VAL HG23 H 94.459 11.208 1.313 1.00 . A A . 26 VAL HG23 1 1
8 13813 1 1 26 VAL N N 95.446 11.444 -0.953 1.00 . A A . 26 VAL N 1 1
8 13814 1 1 26 VAL O O 98.887 10.818 -0.919 1.00 . A A . 26 VAL O 1 1
8 13815 1 1 27 LYS C C 99.081 9.988 -3.634 1.00 . A A . 27 LYS C 1 1
8 13816 1 1 27 LYS CA C 98.279 8.940 -2.869 1.00 . A A . 27 LYS CA 1 1
8 13817 1 1 27 LYS CB C 97.561 8.017 -3.853 1.00 . A A . 27 LYS CB 1 1
8 13818 1 1 27 LYS CD C 96.244 5.903 -4.074 1.00 . A A . 27 LYS CD 1 1
8 13819 1 1 27 LYS CE C 95.668 4.706 -3.315 1.00 . A A . 27 LYS CE 1 1
8 13820 1 1 27 LYS CG C 96.963 6.830 -3.092 1.00 . A A . 27 LYS CG 1 1
8 13821 1 1 27 LYS H H 96.366 9.337 -2.018 1.00 . A A . 27 LYS H 1 1
8 13822 1 1 27 LYS HA H 98.959 8.352 -2.273 1.00 . A A . 27 LYS HA 1 1
8 13823 1 1 27 LYS HB2 H 96.774 8.561 -4.353 1.00 . A A . 27 LYS HB2 1 1
8 13824 1 1 27 LYS HB3 H 98.270 7.652 -4.580 1.00 . A A . 27 LYS HB3 1 1
8 13825 1 1 27 LYS HD2 H 95.440 6.444 -4.555 1.00 . A A . 27 LYS HD2 1 1
8 13826 1 1 27 LYS HD3 H 96.942 5.555 -4.819 1.00 . A A . 27 LYS HD3 1 1
8 13827 1 1 27 LYS HE2 H 96.471 4.163 -2.839 1.00 . A A . 27 LYS HE2 1 1
8 13828 1 1 27 LYS HE3 H 94.973 5.055 -2.565 1.00 . A A . 27 LYS HE3 1 1
8 13829 1 1 27 LYS HG2 H 97.754 6.287 -2.595 1.00 . A A . 27 LYS HG2 1 1
8 13830 1 1 27 LYS HG3 H 96.259 7.192 -2.358 1.00 . A A . 27 LYS HG3 1 1
8 13831 1 1 27 LYS HZ1 H 95.644 3.413 -4.946 1.00 . A A . 27 LYS HZ1 1 1
8 13832 1 1 27 LYS HZ2 H 94.236 4.349 -4.783 1.00 . A A . 27 LYS HZ2 1 1
8 13833 1 1 27 LYS HZ3 H 94.508 3.032 -3.746 1.00 . A A . 27 LYS HZ3 1 1
8 13834 1 1 27 LYS N N 97.313 9.585 -1.979 1.00 . A A . 27 LYS N 1 1
8 13835 1 1 27 LYS NZ N 94.961 3.807 -4.269 1.00 . A A . 27 LYS NZ 1 1
8 13836 1 1 27 LYS O O 100.310 9.899 -3.702 1.00 . A A . 27 LYS O 1 1
8 13837 1 1 28 ALA C C 100.151 12.690 -4.138 1.00 . A A . 28 ALA C 1 1
8 13838 1 1 28 ALA CA C 99.053 12.032 -4.974 1.00 . A A . 28 ALA CA 1 1
8 13839 1 1 28 ALA CB C 98.032 13.085 -5.406 1.00 . A A . 28 ALA CB 1 1
8 13840 1 1 28 ALA H H 97.406 10.971 -4.148 1.00 . A A . 28 ALA H 1 1
8 13841 1 1 28 ALA HA H 99.505 11.600 -5.855 1.00 . A A . 28 ALA HA 1 1
8 13842 1 1 28 ALA HB1 H 97.478 12.719 -6.258 1.00 . A A . 28 ALA HB1 1 1
8 13843 1 1 28 ALA HB2 H 98.545 13.996 -5.673 1.00 . A A . 28 ALA HB2 1 1
8 13844 1 1 28 ALA HB3 H 97.350 13.281 -4.590 1.00 . A A . 28 ALA HB3 1 1
8 13845 1 1 28 ALA N N 98.386 10.973 -4.211 1.00 . A A . 28 ALA N 1 1
8 13846 1 1 28 ALA O O 101.235 12.980 -4.652 1.00 . A A . 28 ALA O 1 1
8 13847 1 1 29 LYS C C 102.080 12.592 -1.832 1.00 . A A . 29 LYS C 1 1
8 13848 1 1 29 LYS CA C 100.859 13.503 -1.948 1.00 . A A . 29 LYS CA 1 1
8 13849 1 1 29 LYS CB C 100.252 13.719 -0.557 1.00 . A A . 29 LYS CB 1 1
8 13850 1 1 29 LYS CD C 98.560 14.988 0.765 1.00 . A A . 29 LYS CD 1 1
8 13851 1 1 29 LYS CE C 97.471 16.060 0.704 1.00 . A A . 29 LYS CE 1 1
8 13852 1 1 29 LYS CG C 99.170 14.797 -0.626 1.00 . A A . 29 LYS CG 1 1
8 13853 1 1 29 LYS H H 98.998 12.634 -2.493 1.00 . A A . 29 LYS H 1 1
8 13854 1 1 29 LYS HA H 101.167 14.456 -2.350 1.00 . A A . 29 LYS HA 1 1
8 13855 1 1 29 LYS HB2 H 99.817 12.795 -0.208 1.00 . A A . 29 LYS HB2 1 1
8 13856 1 1 29 LYS HB3 H 101.026 14.033 0.126 1.00 . A A . 29 LYS HB3 1 1
8 13857 1 1 29 LYS HD2 H 98.130 14.054 1.101 1.00 . A A . 29 LYS HD2 1 1
8 13858 1 1 29 LYS HD3 H 99.330 15.298 1.456 1.00 . A A . 29 LYS HD3 1 1
8 13859 1 1 29 LYS HE2 H 97.910 17.001 0.405 1.00 . A A . 29 LYS HE2 1 1
8 13860 1 1 29 LYS HE3 H 96.718 15.771 -0.014 1.00 . A A . 29 LYS HE3 1 1
8 13861 1 1 29 LYS HG2 H 99.608 15.727 -0.958 1.00 . A A . 29 LYS HG2 1 1
8 13862 1 1 29 LYS HG3 H 98.399 14.492 -1.317 1.00 . A A . 29 LYS HG3 1 1
8 13863 1 1 29 LYS HZ1 H 96.239 15.389 2.244 1.00 . A A . 29 LYS HZ1 1 1
8 13864 1 1 29 LYS HZ2 H 96.272 17.080 2.067 1.00 . A A . 29 LYS HZ2 1 1
8 13865 1 1 29 LYS HZ3 H 97.588 16.270 2.773 1.00 . A A . 29 LYS HZ3 1 1
8 13866 1 1 29 LYS N N 99.872 12.900 -2.846 1.00 . A A . 29 LYS N 1 1
8 13867 1 1 29 LYS NZ N 96.847 16.212 2.049 1.00 . A A . 29 LYS NZ 1 1
8 13868 1 1 29 LYS O O 103.224 13.059 -1.855 1.00 . A A . 29 LYS O 1 1
8 13869 1 1 30 ILE C C 103.731 10.312 -2.883 1.00 . A A . 30 ILE C 1 1
8 13870 1 1 30 ILE CA C 102.888 10.298 -1.606 1.00 . A A . 30 ILE CA 1 1
8 13871 1 1 30 ILE CB C 102.287 8.896 -1.366 1.00 . A A . 30 ILE CB 1 1
8 13872 1 1 30 ILE CD1 C 100.710 7.632 0.137 1.00 . A A . 30 ILE CD1 1 1
8 13873 1 1 30 ILE CG1 C 101.605 8.873 0.013 1.00 . A A . 30 ILE CG1 1 1
8 13874 1 1 30 ILE CG2 C 103.396 7.820 -1.394 1.00 . A A . 30 ILE CG2 1 1
8 13875 1 1 30 ILE H H 100.889 10.984 -1.712 1.00 . A A . 30 ILE H 1 1
8 13876 1 1 30 ILE HA H 103.519 10.558 -0.768 1.00 . A A . 30 ILE HA 1 1
8 13877 1 1 30 ILE HB H 101.558 8.680 -2.133 1.00 . A A . 30 ILE HB 1 1
8 13878 1 1 30 ILE HD11 H 99.804 7.786 -0.429 1.00 . A A . 30 ILE HD11 1 1
8 13879 1 1 30 ILE HD12 H 100.466 7.467 1.174 1.00 . A A . 30 ILE HD12 1 1
8 13880 1 1 30 ILE HD13 H 101.235 6.769 -0.251 1.00 . A A . 30 ILE HD13 1 1
8 13881 1 1 30 ILE HG12 H 102.360 8.849 0.785 1.00 . A A . 30 ILE HG12 1 1
8 13882 1 1 30 ILE HG13 H 101.000 9.760 0.128 1.00 . A A . 30 ILE HG13 1 1
8 13883 1 1 30 ILE HG21 H 104.136 8.047 -0.640 1.00 . A A . 30 ILE HG21 1 1
8 13884 1 1 30 ILE HG22 H 103.864 7.812 -2.366 1.00 . A A . 30 ILE HG22 1 1
8 13885 1 1 30 ILE HG23 H 102.963 6.851 -1.194 1.00 . A A . 30 ILE HG23 1 1
8 13886 1 1 30 ILE N N 101.820 11.286 -1.717 1.00 . A A . 30 ILE N 1 1
8 13887 1 1 30 ILE O O 104.954 10.244 -2.815 1.00 . A A . 30 ILE O 1 1
8 13888 1 1 31 GLN C C 104.881 11.441 -5.333 1.00 . A A . 31 GLN C 1 1
8 13889 1 1 31 GLN CA C 103.759 10.397 -5.327 1.00 . A A . 31 GLN CA 1 1
8 13890 1 1 31 GLN CB C 102.754 10.699 -6.450 1.00 . A A . 31 GLN CB 1 1
8 13891 1 1 31 GLN CD C 102.459 10.941 -8.938 1.00 . A A . 31 GLN CD 1 1
8 13892 1 1 31 GLN CG C 103.449 10.634 -7.820 1.00 . A A . 31 GLN CG 1 1
8 13893 1 1 31 GLN H H 102.087 10.436 -4.020 1.00 . A A . 31 GLN H 1 1
8 13894 1 1 31 GLN HA H 104.187 9.421 -5.497 1.00 . A A . 31 GLN HA 1 1
8 13895 1 1 31 GLN HB2 H 101.954 9.974 -6.420 1.00 . A A . 31 GLN HB2 1 1
8 13896 1 1 31 GLN HB3 H 102.343 11.688 -6.306 1.00 . A A . 31 GLN HB3 1 1
8 13897 1 1 31 GLN HE21 H 103.325 9.708 -10.230 1.00 . A A . 31 GLN HE21 1 1
8 13898 1 1 31 GLN HE22 H 101.964 10.533 -10.817 1.00 . A A . 31 GLN HE22 1 1
8 13899 1 1 31 GLN HG2 H 104.249 11.360 -7.845 1.00 . A A . 31 GLN HG2 1 1
8 13900 1 1 31 GLN HG3 H 103.859 9.649 -7.968 1.00 . A A . 31 GLN HG3 1 1
8 13901 1 1 31 GLN N N 103.064 10.390 -4.037 1.00 . A A . 31 GLN N 1 1
8 13902 1 1 31 GLN NE2 N 102.594 10.345 -10.091 1.00 . A A . 31 GLN NE2 1 1
8 13903 1 1 31 GLN O O 105.959 11.196 -5.877 1.00 . A A . 31 GLN O 1 1
8 13904 1 1 31 GLN OE1 O 101.545 11.750 -8.763 1.00 . A A . 31 GLN OE1 1 1
8 13905 1 1 32 ASP C C 106.794 13.337 -3.811 1.00 . A A . 32 ASP C 1 1
8 13906 1 1 32 ASP CA C 105.584 13.684 -4.692 1.00 . A A . 32 ASP CA 1 1
8 13907 1 1 32 ASP CB C 104.920 14.955 -4.161 1.00 . A A . 32 ASP CB 1 1
8 13908 1 1 32 ASP CG C 105.804 16.161 -4.456 1.00 . A A . 32 ASP CG 1 1
8 13909 1 1 32 ASP H H 103.718 12.731 -4.341 1.00 . A A . 32 ASP H 1 1
8 13910 1 1 32 ASP HA H 105.934 13.877 -5.694 1.00 . A A . 32 ASP HA 1 1
8 13911 1 1 32 ASP HB2 H 103.961 15.084 -4.642 1.00 . A A . 32 ASP HB2 1 1
8 13912 1 1 32 ASP HB3 H 104.779 14.868 -3.095 1.00 . A A . 32 ASP HB3 1 1
8 13913 1 1 32 ASP N N 104.605 12.599 -4.743 1.00 . A A . 32 ASP N 1 1
8 13914 1 1 32 ASP O O 107.917 13.748 -4.113 1.00 . A A . 32 ASP O 1 1
8 13915 1 1 32 ASP OD1 O 105.366 17.020 -5.205 1.00 . A A . 32 ASP OD1 1 1
8 13916 1 1 32 ASP OD2 O 106.904 16.206 -3.934 1.00 . A A . 32 ASP OD2 1 1
8 13917 1 1 33 LYS C C 108.401 10.976 -2.193 1.00 . A A . 33 LYS C 1 1
8 13918 1 1 33 LYS CA C 107.635 12.236 -1.784 1.00 . A A . 33 LYS CA 1 1
8 13919 1 1 33 LYS CB C 107.078 12.038 -0.374 1.00 . A A . 33 LYS CB 1 1
8 13920 1 1 33 LYS CD C 106.156 13.193 1.634 1.00 . A A . 33 LYS CD 1 1
8 13921 1 1 33 LYS CE C 105.801 14.555 2.233 1.00 . A A . 33 LYS CE 1 1
8 13922 1 1 33 LYS CG C 106.678 13.389 0.213 1.00 . A A . 33 LYS CG 1 1
8 13923 1 1 33 LYS H H 105.631 12.316 -2.536 1.00 . A A . 33 LYS H 1 1
8 13924 1 1 33 LYS HA H 108.339 13.053 -1.753 1.00 . A A . 33 LYS HA 1 1
8 13925 1 1 33 LYS HB2 H 106.214 11.392 -0.415 1.00 . A A . 33 LYS HB2 1 1
8 13926 1 1 33 LYS HB3 H 107.835 11.588 0.251 1.00 . A A . 33 LYS HB3 1 1
8 13927 1 1 33 LYS HD2 H 105.277 12.566 1.610 1.00 . A A . 33 LYS HD2 1 1
8 13928 1 1 33 LYS HD3 H 106.920 12.724 2.235 1.00 . A A . 33 LYS HD3 1 1
8 13929 1 1 33 LYS HE2 H 106.679 15.183 2.240 1.00 . A A . 33 LYS HE2 1 1
8 13930 1 1 33 LYS HE3 H 105.032 15.018 1.636 1.00 . A A . 33 LYS HE3 1 1
8 13931 1 1 33 LYS HG2 H 107.538 14.043 0.232 1.00 . A A . 33 LYS HG2 1 1
8 13932 1 1 33 LYS HG3 H 105.902 13.830 -0.394 1.00 . A A . 33 LYS HG3 1 1
8 13933 1 1 33 LYS HZ1 H 105.638 15.171 4.217 1.00 . A A . 33 LYS HZ1 1 1
8 13934 1 1 33 LYS HZ2 H 105.669 13.483 4.020 1.00 . A A . 33 LYS HZ2 1 1
8 13935 1 1 33 LYS HZ3 H 104.268 14.362 3.631 1.00 . A A . 33 LYS HZ3 1 1
8 13936 1 1 33 LYS N N 106.554 12.604 -2.718 1.00 . A A . 33 LYS N 1 1
8 13937 1 1 33 LYS NZ N 105.307 14.378 3.631 1.00 . A A . 33 LYS NZ 1 1
8 13938 1 1 33 LYS O O 109.625 10.923 -2.045 1.00 . A A . 33 LYS O 1 1
8 13939 1 1 34 GLU C C 108.556 8.618 -4.589 1.00 . A A . 34 GLU C 1 1
8 13940 1 1 34 GLU CA C 108.312 8.699 -3.078 1.00 . A A . 34 GLU CA 1 1
8 13941 1 1 34 GLU CB C 107.415 7.536 -2.655 1.00 . A A . 34 GLU CB 1 1
8 13942 1 1 34 GLU CD C 108.724 7.052 -0.547 1.00 . A A . 34 GLU CD 1 1
8 13943 1 1 34 GLU CG C 107.362 7.454 -1.123 1.00 . A A . 34 GLU CG 1 1
8 13944 1 1 34 GLU H H 106.721 10.055 -2.773 1.00 . A A . 34 GLU H 1 1
8 13945 1 1 34 GLU HA H 109.257 8.602 -2.569 1.00 . A A . 34 GLU HA 1 1
8 13946 1 1 34 GLU HB2 H 106.419 7.691 -3.044 1.00 . A A . 34 GLU HB2 1 1
8 13947 1 1 34 GLU HB3 H 107.815 6.614 -3.049 1.00 . A A . 34 GLU HB3 1 1
8 13948 1 1 34 GLU HG2 H 107.083 8.419 -0.727 1.00 . A A . 34 GLU HG2 1 1
8 13949 1 1 34 GLU HG3 H 106.624 6.722 -0.831 1.00 . A A . 34 GLU HG3 1 1
8 13950 1 1 34 GLU N N 107.686 9.964 -2.680 1.00 . A A . 34 GLU N 1 1
8 13951 1 1 34 GLU O O 109.222 7.690 -5.055 1.00 . A A . 34 GLU O 1 1
8 13952 1 1 34 GLU OE1 O 109.444 6.315 -1.206 1.00 . A A . 34 GLU OE1 1 1
8 13953 1 1 34 GLU OE2 O 109.027 7.490 0.551 1.00 . A A . 34 GLU OE2 1 1
8 13954 1 1 35 GLY C C 107.523 8.408 -7.467 1.00 . A A . 35 GLY C 1 1
8 13955 1 1 35 GLY CA C 108.199 9.604 -6.797 1.00 . A A . 35 GLY CA 1 1
8 13956 1 1 35 GLY H H 107.514 10.307 -4.926 1.00 . A A . 35 GLY H 1 1
8 13957 1 1 35 GLY HA2 H 107.774 10.516 -7.189 1.00 . A A . 35 GLY HA2 1 1
8 13958 1 1 35 GLY HA3 H 109.255 9.581 -7.022 1.00 . A A . 35 GLY HA3 1 1
8 13959 1 1 35 GLY N N 108.024 9.584 -5.346 1.00 . A A . 35 GLY N 1 1
8 13960 1 1 35 GLY O O 107.905 8.030 -8.578 1.00 . A A . 35 GLY O 1 1
8 13961 1 1 36 ILE C C 104.373 7.009 -7.736 1.00 . A A . 36 ILE C 1 1
8 13962 1 1 36 ILE CA C 105.828 6.644 -7.361 1.00 . A A . 36 ILE CA 1 1
8 13963 1 1 36 ILE CB C 105.837 5.460 -6.374 1.00 . A A . 36 ILE CB 1 1
8 13964 1 1 36 ILE CD1 C 107.324 4.180 -4.801 1.00 . A A . 36 ILE CD1 1 1
8 13965 1 1 36 ILE CG1 C 107.291 5.099 -6.025 1.00 . A A . 36 ILE CG1 1 1
8 13966 1 1 36 ILE CG2 C 105.158 4.240 -7.030 1.00 . A A . 36 ILE CG2 1 1
8 13967 1 1 36 ILE H H 106.269 8.142 -5.909 1.00 . A A . 36 ILE H 1 1
8 13968 1 1 36 ILE HA H 106.359 6.343 -8.247 1.00 . A A . 36 ILE HA 1 1
8 13969 1 1 36 ILE HB H 105.303 5.732 -5.475 1.00 . A A . 36 ILE HB 1 1
8 13970 1 1 36 ILE HD11 H 107.051 4.742 -3.921 1.00 . A A . 36 ILE HD11 1 1
8 13971 1 1 36 ILE HD12 H 108.319 3.780 -4.679 1.00 . A A . 36 ILE HD12 1 1
8 13972 1 1 36 ILE HD13 H 106.624 3.370 -4.944 1.00 . A A . 36 ILE HD13 1 1
8 13973 1 1 36 ILE HG12 H 107.748 4.596 -6.865 1.00 . A A . 36 ILE HG12 1 1
8 13974 1 1 36 ILE HG13 H 107.841 6.002 -5.807 1.00 . A A . 36 ILE HG13 1 1
8 13975 1 1 36 ILE HG21 H 105.693 3.973 -7.929 1.00 . A A . 36 ILE HG21 1 1
8 13976 1 1 36 ILE HG22 H 104.137 4.488 -7.278 1.00 . A A . 36 ILE HG22 1 1
8 13977 1 1 36 ILE HG23 H 105.168 3.406 -6.343 1.00 . A A . 36 ILE HG23 1 1
8 13978 1 1 36 ILE N N 106.527 7.806 -6.795 1.00 . A A . 36 ILE N 1 1
8 13979 1 1 36 ILE O O 103.674 7.623 -6.926 1.00 . A A . 36 ILE O 1 1
8 13980 1 1 37 PRO C C 101.430 6.363 -8.401 1.00 . A A . 37 PRO C 1 1
8 13981 1 1 37 PRO CA C 102.489 6.952 -9.359 1.00 . A A . 37 PRO CA 1 1
8 13982 1 1 37 PRO CB C 102.359 6.319 -10.750 1.00 . A A . 37 PRO CB 1 1
8 13983 1 1 37 PRO CD C 104.607 5.900 -10.005 1.00 . A A . 37 PRO CD 1 1
8 13984 1 1 37 PRO CG C 103.753 6.139 -11.239 1.00 . A A . 37 PRO CG 1 1
8 13985 1 1 37 PRO HA H 102.368 8.016 -9.440 1.00 . A A . 37 PRO HA 1 1
8 13986 1 1 37 PRO HB2 H 101.859 5.364 -10.682 1.00 . A A . 37 PRO HB2 1 1
8 13987 1 1 37 PRO HB3 H 101.820 6.980 -11.413 1.00 . A A . 37 PRO HB3 1 1
8 13988 1 1 37 PRO HD2 H 104.657 4.843 -9.776 1.00 . A A . 37 PRO HD2 1 1
8 13989 1 1 37 PRO HD3 H 105.594 6.309 -10.145 1.00 . A A . 37 PRO HD3 1 1
8 13990 1 1 37 PRO HG2 H 103.805 5.288 -11.903 1.00 . A A . 37 PRO HG2 1 1
8 13991 1 1 37 PRO HG3 H 104.088 7.030 -11.744 1.00 . A A . 37 PRO HG3 1 1
8 13992 1 1 37 PRO N N 103.891 6.639 -8.933 1.00 . A A . 37 PRO N 1 1
8 13993 1 1 37 PRO O O 101.650 5.284 -7.845 1.00 . A A . 37 PRO O 1 1
8 13994 1 1 38 PRO C C 98.761 5.103 -7.654 1.00 . A A . 38 PRO C 1 1
8 13995 1 1 38 PRO CA C 99.212 6.518 -7.288 1.00 . A A . 38 PRO CA 1 1
8 13996 1 1 38 PRO CB C 98.055 7.510 -7.480 1.00 . A A . 38 PRO CB 1 1
8 13997 1 1 38 PRO CD C 99.898 8.332 -8.798 1.00 . A A . 38 PRO CD 1 1
8 13998 1 1 38 PRO CG C 98.682 8.762 -7.992 1.00 . A A . 38 PRO CG 1 1
8 13999 1 1 38 PRO HA H 99.543 6.550 -6.263 1.00 . A A . 38 PRO HA 1 1
8 14000 1 1 38 PRO HB2 H 97.347 7.124 -8.199 1.00 . A A . 38 PRO HB2 1 1
8 14001 1 1 38 PRO HB3 H 97.566 7.703 -6.539 1.00 . A A . 38 PRO HB3 1 1
8 14002 1 1 38 PRO HD2 H 99.637 8.210 -9.841 1.00 . A A . 38 PRO HD2 1 1
8 14003 1 1 38 PRO HD3 H 100.699 9.048 -8.688 1.00 . A A . 38 PRO HD3 1 1
8 14004 1 1 38 PRO HG2 H 97.983 9.292 -8.625 1.00 . A A . 38 PRO HG2 1 1
8 14005 1 1 38 PRO HG3 H 98.992 9.389 -7.171 1.00 . A A . 38 PRO HG3 1 1
8 14006 1 1 38 PRO N N 100.289 7.032 -8.198 1.00 . A A . 38 PRO N 1 1
8 14007 1 1 38 PRO O O 98.479 4.285 -6.772 1.00 . A A . 38 PRO O 1 1
8 14008 1 1 39 ASP C C 99.220 2.423 -9.025 1.00 . A A . 39 ASP C 1 1
8 14009 1 1 39 ASP CA C 98.255 3.522 -9.451 1.00 . A A . 39 ASP CA 1 1
8 14010 1 1 39 ASP CB C 98.153 3.543 -10.981 1.00 . A A . 39 ASP CB 1 1
8 14011 1 1 39 ASP CG C 96.794 4.083 -11.422 1.00 . A A . 39 ASP CG 1 1
8 14012 1 1 39 ASP H H 98.914 5.532 -9.604 1.00 . A A . 39 ASP H 1 1
8 14013 1 1 39 ASP HA H 97.279 3.302 -9.045 1.00 . A A . 39 ASP HA 1 1
8 14014 1 1 39 ASP HB2 H 98.934 4.179 -11.379 1.00 . A A . 39 ASP HB2 1 1
8 14015 1 1 39 ASP HB3 H 98.281 2.542 -11.364 1.00 . A A . 39 ASP HB3 1 1
8 14016 1 1 39 ASP N N 98.684 4.832 -8.959 1.00 . A A . 39 ASP N 1 1
8 14017 1 1 39 ASP O O 98.796 1.307 -8.712 1.00 . A A . 39 ASP O 1 1
8 14018 1 1 39 ASP OD1 O 96.764 4.861 -12.358 1.00 . A A . 39 ASP OD1 1 1
8 14019 1 1 39 ASP OD2 O 95.801 3.700 -10.820 1.00 . A A . 39 ASP OD2 1 1
8 14020 1 1 40 GLN C C 101.595 1.544 -7.128 1.00 . A A . 40 GLN C 1 1
8 14021 1 1 40 GLN CA C 101.538 1.756 -8.647 1.00 . A A . 40 GLN CA 1 1
8 14022 1 1 40 GLN CB C 102.921 2.222 -9.143 1.00 . A A . 40 GLN CB 1 1
8 14023 1 1 40 GLN CD C 103.426 0.561 -10.942 1.00 . A A . 40 GLN CD 1 1
8 14024 1 1 40 GLN CG C 103.793 1.020 -9.535 1.00 . A A . 40 GLN CG 1 1
8 14025 1 1 40 GLN H H 100.793 3.640 -9.292 1.00 . A A . 40 GLN H 1 1
8 14026 1 1 40 GLN HA H 101.291 0.817 -9.119 1.00 . A A . 40 GLN HA 1 1
8 14027 1 1 40 GLN HB2 H 102.792 2.862 -10.004 1.00 . A A . 40 GLN HB2 1 1
8 14028 1 1 40 GLN HB3 H 103.413 2.778 -8.358 1.00 . A A . 40 GLN HB3 1 1
8 14029 1 1 40 GLN HE21 H 103.246 -1.352 -10.441 1.00 . A A . 40 GLN HE21 1 1
8 14030 1 1 40 GLN HE22 H 102.957 -0.999 -12.075 1.00 . A A . 40 GLN HE22 1 1
8 14031 1 1 40 GLN HG2 H 104.833 1.311 -9.511 1.00 . A A . 40 GLN HG2 1 1
8 14032 1 1 40 GLN HG3 H 103.632 0.210 -8.840 1.00 . A A . 40 GLN HG3 1 1
8 14033 1 1 40 GLN N N 100.517 2.738 -9.025 1.00 . A A . 40 GLN N 1 1
8 14034 1 1 40 GLN NE2 N 103.191 -0.701 -11.171 1.00 . A A . 40 GLN NE2 1 1
8 14035 1 1 40 GLN O O 102.303 0.650 -6.658 1.00 . A A . 40 GLN O 1 1
8 14036 1 1 40 GLN OE1 O 103.354 1.377 -11.859 1.00 . A A . 40 GLN OE1 1 1
8 14037 1 1 41 GLN C C 99.460 1.930 -4.387 1.00 . A A . 41 GLN C 1 1
8 14038 1 1 41 GLN CA C 100.854 2.252 -4.907 1.00 . A A . 41 GLN CA 1 1
8 14039 1 1 41 GLN CB C 101.336 3.559 -4.284 1.00 . A A . 41 GLN CB 1 1
8 14040 1 1 41 GLN CD C 103.286 5.106 -4.075 1.00 . A A . 41 GLN CD 1 1
8 14041 1 1 41 GLN CG C 102.818 3.756 -4.603 1.00 . A A . 41 GLN CG 1 1
8 14042 1 1 41 GLN H H 100.320 3.059 -6.798 1.00 . A A . 41 GLN H 1 1
8 14043 1 1 41 GLN HA H 101.528 1.460 -4.615 1.00 . A A . 41 GLN HA 1 1
8 14044 1 1 41 GLN HB2 H 100.766 4.383 -4.684 1.00 . A A . 41 GLN HB2 1 1
8 14045 1 1 41 GLN HB3 H 101.204 3.515 -3.216 1.00 . A A . 41 GLN HB3 1 1
8 14046 1 1 41 GLN HE21 H 104.697 4.328 -2.913 1.00 . A A . 41 GLN HE21 1 1
8 14047 1 1 41 GLN HE22 H 104.575 6.020 -2.872 1.00 . A A . 41 GLN HE22 1 1
8 14048 1 1 41 GLN HG2 H 103.392 2.968 -4.136 1.00 . A A . 41 GLN HG2 1 1
8 14049 1 1 41 GLN HG3 H 102.962 3.719 -5.672 1.00 . A A . 41 GLN HG3 1 1
8 14050 1 1 41 GLN N N 100.861 2.365 -6.365 1.00 . A A . 41 GLN N 1 1
8 14051 1 1 41 GLN NE2 N 104.267 5.155 -3.215 1.00 . A A . 41 GLN NE2 1 1
8 14052 1 1 41 GLN O O 98.488 2.616 -4.714 1.00 . A A . 41 GLN O 1 1
8 14053 1 1 41 GLN OE1 O 102.749 6.143 -4.458 1.00 . A A . 41 GLN OE1 1 1
8 14054 1 1 42 ARG C C 98.247 0.493 -1.450 1.00 . A A . 42 ARG C 1 1
8 14055 1 1 42 ARG CA C 98.118 0.466 -2.965 1.00 . A A . 42 ARG CA 1 1
8 14056 1 1 42 ARG CB C 97.768 -0.950 -3.422 1.00 . A A . 42 ARG CB 1 1
8 14057 1 1 42 ARG CD C 97.131 -2.362 -5.381 1.00 . A A . 42 ARG CD 1 1
8 14058 1 1 42 ARG CG C 97.496 -0.948 -4.925 1.00 . A A . 42 ARG CG 1 1
8 14059 1 1 42 ARG CZ C 96.546 -3.484 -7.504 1.00 . A A . 42 ARG CZ 1 1
8 14060 1 1 42 ARG H H 100.200 0.397 -3.336 1.00 . A A . 42 ARG H 1 1
8 14061 1 1 42 ARG HA H 97.333 1.143 -3.270 1.00 . A A . 42 ARG HA 1 1
8 14062 1 1 42 ARG HB2 H 98.592 -1.612 -3.205 1.00 . A A . 42 ARG HB2 1 1
8 14063 1 1 42 ARG HB3 H 96.886 -1.289 -2.901 1.00 . A A . 42 ARG HB3 1 1
8 14064 1 1 42 ARG HD2 H 97.961 -3.026 -5.189 1.00 . A A . 42 ARG HD2 1 1
8 14065 1 1 42 ARG HD3 H 96.265 -2.703 -4.831 1.00 . A A . 42 ARG HD3 1 1
8 14066 1 1 42 ARG HE H 96.836 -1.509 -7.297 1.00 . A A . 42 ARG HE 1 1
8 14067 1 1 42 ARG HG2 H 96.681 -0.276 -5.144 1.00 . A A . 42 ARG HG2 1 1
8 14068 1 1 42 ARG HG3 H 98.383 -0.624 -5.451 1.00 . A A . 42 ARG HG3 1 1
8 14069 1 1 42 ARG HH11 H 96.711 -4.738 -5.941 1.00 . A A . 42 ARG HH11 1 1
8 14070 1 1 42 ARG HH12 H 96.304 -5.479 -7.453 1.00 . A A . 42 ARG HH12 1 1
8 14071 1 1 42 ARG HH21 H 96.316 -2.504 -9.232 1.00 . A A . 42 ARG HH21 1 1
8 14072 1 1 42 ARG HH22 H 96.082 -4.218 -9.306 1.00 . A A . 42 ARG HH22 1 1
8 14073 1 1 42 ARG N N 99.383 0.887 -3.560 1.00 . A A . 42 ARG N 1 1
8 14074 1 1 42 ARG NE N 96.830 -2.363 -6.817 1.00 . A A . 42 ARG NE 1 1
8 14075 1 1 42 ARG NH1 N 96.517 -4.660 -6.920 1.00 . A A . 42 ARG NH1 1 1
8 14076 1 1 42 ARG NH2 N 96.295 -3.396 -8.780 1.00 . A A . 42 ARG NH2 1 1
8 14077 1 1 42 ARG O O 99.104 -0.192 -0.885 1.00 . A A . 42 ARG O 1 1
8 14078 1 1 43 LEU C C 96.423 0.541 1.328 1.00 . A A . 43 LEU C 1 1
8 14079 1 1 43 LEU CA C 97.457 1.434 0.656 1.00 . A A . 43 LEU CA 1 1
8 14080 1 1 43 LEU CB C 97.186 2.889 1.042 1.00 . A A . 43 LEU CB 1 1
8 14081 1 1 43 LEU CD1 C 98.033 5.227 0.723 1.00 . A A . 43 LEU CD1 1 1
8 14082 1 1 43 LEU CD2 C 99.452 3.535 1.902 1.00 . A A . 43 LEU CD2 1 1
8 14083 1 1 43 LEU CG C 98.432 3.749 0.773 1.00 . A A . 43 LEU CG 1 1
8 14084 1 1 43 LEU H H 96.762 1.841 -1.296 1.00 . A A . 43 LEU H 1 1
8 14085 1 1 43 LEU HA H 98.438 1.155 1.004 1.00 . A A . 43 LEU HA 1 1
8 14086 1 1 43 LEU HB2 H 96.356 3.261 0.459 1.00 . A A . 43 LEU HB2 1 1
8 14087 1 1 43 LEU HB3 H 96.938 2.938 2.092 1.00 . A A . 43 LEU HB3 1 1
8 14088 1 1 43 LEU HD11 H 97.386 5.455 1.556 1.00 . A A . 43 LEU HD11 1 1
8 14089 1 1 43 LEU HD12 H 97.512 5.428 -0.202 1.00 . A A . 43 LEU HD12 1 1
8 14090 1 1 43 LEU HD13 H 98.919 5.841 0.777 1.00 . A A . 43 LEU HD13 1 1
8 14091 1 1 43 LEU HD21 H 100.195 4.319 1.873 1.00 . A A . 43 LEU HD21 1 1
8 14092 1 1 43 LEU HD22 H 99.936 2.578 1.774 1.00 . A A . 43 LEU HD22 1 1
8 14093 1 1 43 LEU HD23 H 98.945 3.557 2.857 1.00 . A A . 43 LEU HD23 1 1
8 14094 1 1 43 LEU HG H 98.873 3.464 -0.172 1.00 . A A . 43 LEU HG 1 1
8 14095 1 1 43 LEU N N 97.411 1.301 -0.797 1.00 . A A . 43 LEU N 1 1
8 14096 1 1 43 LEU O O 95.260 0.504 0.920 1.00 . A A . 43 LEU O 1 1
8 14097 1 1 44 ILE C C 96.021 -0.646 4.604 1.00 . A A . 44 ILE C 1 1
8 14098 1 1 44 ILE CA C 95.969 -1.030 3.139 1.00 . A A . 44 ILE CA 1 1
8 14099 1 1 44 ILE CB C 96.338 -2.516 2.952 1.00 . A A . 44 ILE CB 1 1
8 14100 1 1 44 ILE CD1 C 96.647 -4.298 1.195 1.00 . A A . 44 ILE CD1 1 1
8 14101 1 1 44 ILE CG1 C 96.170 -2.871 1.464 1.00 . A A . 44 ILE CG1 1 1
8 14102 1 1 44 ILE CG2 C 95.414 -3.417 3.811 1.00 . A A . 44 ILE CG2 1 1
8 14103 1 1 44 ILE H H 97.792 -0.059 2.663 1.00 . A A . 44 ILE H 1 1
8 14104 1 1 44 ILE HA H 94.957 -0.882 2.785 1.00 . A A . 44 ILE HA 1 1
8 14105 1 1 44 ILE HB H 97.366 -2.669 3.247 1.00 . A A . 44 ILE HB 1 1
8 14106 1 1 44 ILE HD11 H 97.562 -4.481 1.736 1.00 . A A . 44 ILE HD11 1 1
8 14107 1 1 44 ILE HD12 H 96.816 -4.427 0.139 1.00 . A A . 44 ILE HD12 1 1
8 14108 1 1 44 ILE HD13 H 95.884 -4.989 1.528 1.00 . A A . 44 ILE HD13 1 1
8 14109 1 1 44 ILE HG12 H 95.128 -2.787 1.193 1.00 . A A . 44 ILE HG12 1 1
8 14110 1 1 44 ILE HG13 H 96.750 -2.185 0.867 1.00 . A A . 44 ILE HG13 1 1
8 14111 1 1 44 ILE HG21 H 95.772 -4.435 3.772 1.00 . A A . 44 ILE HG21 1 1
8 14112 1 1 44 ILE HG22 H 94.411 -3.378 3.421 1.00 . A A . 44 ILE HG22 1 1
8 14113 1 1 44 ILE HG23 H 95.418 -3.075 4.835 1.00 . A A . 44 ILE HG23 1 1
8 14114 1 1 44 ILE N N 96.858 -0.154 2.379 1.00 . A A . 44 ILE N 1 1
8 14115 1 1 44 ILE O O 97.084 -0.324 5.144 1.00 . A A . 44 ILE O 1 1
8 14116 1 1 45 PHE C C 93.750 -1.307 7.314 1.00 . A A . 45 PHE C 1 1
8 14117 1 1 45 PHE CA C 94.733 -0.359 6.638 1.00 . A A . 45 PHE CA 1 1
8 14118 1 1 45 PHE CB C 94.254 1.096 6.787 1.00 . A A . 45 PHE CB 1 1
8 14119 1 1 45 PHE CD1 C 92.920 1.761 8.837 1.00 . A A . 45 PHE CD1 1 1
8 14120 1 1 45 PHE CD2 C 95.329 1.555 9.039 1.00 . A A . 45 PHE CD2 1 1
8 14121 1 1 45 PHE CE1 C 92.836 2.107 10.191 1.00 . A A . 45 PHE CE1 1 1
8 14122 1 1 45 PHE CE2 C 95.244 1.904 10.391 1.00 . A A . 45 PHE CE2 1 1
8 14123 1 1 45 PHE CG C 94.167 1.483 8.256 1.00 . A A . 45 PHE CG 1 1
8 14124 1 1 45 PHE CZ C 93.998 2.180 10.967 1.00 . A A . 45 PHE CZ 1 1
8 14125 1 1 45 PHE H H 94.061 -0.969 4.725 1.00 . A A . 45 PHE H 1 1
8 14126 1 1 45 PHE HA H 95.699 -0.458 7.108 1.00 . A A . 45 PHE HA 1 1
8 14127 1 1 45 PHE HB2 H 94.950 1.750 6.285 1.00 . A A . 45 PHE HB2 1 1
8 14128 1 1 45 PHE HB3 H 93.281 1.196 6.328 1.00 . A A . 45 PHE HB3 1 1
8 14129 1 1 45 PHE HD1 H 92.023 1.706 8.237 1.00 . A A . 45 PHE HD1 1 1
8 14130 1 1 45 PHE HD2 H 96.291 1.342 8.597 1.00 . A A . 45 PHE HD2 1 1
8 14131 1 1 45 PHE HE1 H 91.875 2.321 10.636 1.00 . A A . 45 PHE HE1 1 1
8 14132 1 1 45 PHE HE2 H 96.139 1.958 10.993 1.00 . A A . 45 PHE HE2 1 1
8 14133 1 1 45 PHE HZ H 93.933 2.448 12.012 1.00 . A A . 45 PHE HZ 1 1
8 14134 1 1 45 PHE N N 94.856 -0.692 5.229 1.00 . A A . 45 PHE N 1 1
8 14135 1 1 45 PHE O O 92.577 -1.347 6.958 1.00 . A A . 45 PHE O 1 1
8 14136 1 1 46 ALA C C 93.108 -4.276 8.214 1.00 . A A . 46 ALA C 1 1
8 14137 1 1 46 ALA CA C 93.436 -3.029 9.049 1.00 . A A . 46 ALA CA 1 1
8 14138 1 1 46 ALA CB C 92.131 -2.374 9.545 1.00 . A A . 46 ALA CB 1 1
8 14139 1 1 46 ALA H H 95.209 -1.979 8.496 1.00 . A A . 46 ALA H 1 1
8 14140 1 1 46 ALA HA H 94.005 -3.342 9.913 1.00 . A A . 46 ALA HA 1 1
8 14141 1 1 46 ALA HB1 H 91.402 -2.375 8.748 1.00 . A A . 46 ALA HB1 1 1
8 14142 1 1 46 ALA HB2 H 92.333 -1.356 9.845 1.00 . A A . 46 ALA HB2 1 1
8 14143 1 1 46 ALA HB3 H 91.745 -2.928 10.388 1.00 . A A . 46 ALA HB3 1 1
8 14144 1 1 46 ALA N N 94.254 -2.064 8.293 1.00 . A A . 46 ALA N 1 1
8 14145 1 1 46 ALA O O 92.143 -4.987 8.507 1.00 . A A . 46 ALA O 1 1
8 14146 1 1 47 GLY C C 92.727 -5.485 5.207 1.00 . A A . 47 GLY C 1 1
8 14147 1 1 47 GLY CA C 93.735 -5.727 6.339 1.00 . A A . 47 GLY CA 1 1
8 14148 1 1 47 GLY H H 94.692 -3.956 7.021 1.00 . A A . 47 GLY H 1 1
8 14149 1 1 47 GLY HA2 H 94.684 -6.008 5.906 1.00 . A A . 47 GLY HA2 1 1
8 14150 1 1 47 GLY HA3 H 93.377 -6.543 6.951 1.00 . A A . 47 GLY HA3 1 1
8 14151 1 1 47 GLY N N 93.930 -4.549 7.193 1.00 . A A . 47 GLY N 1 1
8 14152 1 1 47 GLY O O 92.313 -6.434 4.537 1.00 . A A . 47 GLY O 1 1
8 14153 1 1 48 LYS C C 91.956 -2.771 3.044 1.00 . A A . 48 LYS C 1 1
8 14154 1 1 48 LYS CA C 91.386 -3.879 3.924 1.00 . A A . 48 LYS CA 1 1
8 14155 1 1 48 LYS CB C 90.033 -3.437 4.513 1.00 . A A . 48 LYS CB 1 1
8 14156 1 1 48 LYS CD C 88.887 -1.841 6.070 1.00 . A A . 48 LYS CD 1 1
8 14157 1 1 48 LYS CE C 89.107 -0.701 7.068 1.00 . A A . 48 LYS CE 1 1
8 14158 1 1 48 LYS CG C 90.236 -2.293 5.512 1.00 . A A . 48 LYS CG 1 1
8 14159 1 1 48 LYS H H 92.709 -3.503 5.550 1.00 . A A . 48 LYS H 1 1
8 14160 1 1 48 LYS HA H 91.226 -4.754 3.311 1.00 . A A . 48 LYS HA 1 1
8 14161 1 1 48 LYS HB2 H 89.385 -3.105 3.716 1.00 . A A . 48 LYS HB2 1 1
8 14162 1 1 48 LYS HB3 H 89.574 -4.273 5.021 1.00 . A A . 48 LYS HB3 1 1
8 14163 1 1 48 LYS HD2 H 88.258 -1.497 5.261 1.00 . A A . 48 LYS HD2 1 1
8 14164 1 1 48 LYS HD3 H 88.410 -2.668 6.572 1.00 . A A . 48 LYS HD3 1 1
8 14165 1 1 48 LYS HE2 H 89.735 -1.048 7.878 1.00 . A A . 48 LYS HE2 1 1
8 14166 1 1 48 LYS HE3 H 89.589 0.129 6.571 1.00 . A A . 48 LYS HE3 1 1
8 14167 1 1 48 LYS HG2 H 90.855 -2.642 6.322 1.00 . A A . 48 LYS HG2 1 1
8 14168 1 1 48 LYS HG3 H 90.719 -1.462 5.019 1.00 . A A . 48 LYS HG3 1 1
8 14169 1 1 48 LYS HZ1 H 87.496 -0.908 8.368 1.00 . A A . 48 LYS HZ1 1 1
8 14170 1 1 48 LYS HZ2 H 87.086 -0.260 6.852 1.00 . A A . 48 LYS HZ2 1 1
8 14171 1 1 48 LYS HZ3 H 87.886 0.701 8.002 1.00 . A A . 48 LYS HZ3 1 1
8 14172 1 1 48 LYS N N 92.341 -4.221 4.989 1.00 . A A . 48 LYS N 1 1
8 14173 1 1 48 LYS NZ N 87.795 -0.258 7.614 1.00 . A A . 48 LYS NZ 1 1
8 14174 1 1 48 LYS O O 92.692 -1.907 3.526 1.00 . A A . 48 LYS O 1 1
8 14175 1 1 49 GLN C C 91.295 -0.500 0.972 1.00 . A A . 49 GLN C 1 1
8 14176 1 1 49 GLN CA C 92.076 -1.797 0.811 1.00 . A A . 49 GLN CA 1 1
8 14177 1 1 49 GLN CB C 91.915 -2.311 -0.624 1.00 . A A . 49 GLN CB 1 1
8 14178 1 1 49 GLN CD C 94.165 -1.525 -1.411 1.00 . A A . 49 GLN CD 1 1
8 14179 1 1 49 GLN CG C 92.655 -1.381 -1.592 1.00 . A A . 49 GLN CG 1 1
8 14180 1 1 49 GLN H H 90.996 -3.494 1.433 1.00 . A A . 49 GLN H 1 1
8 14181 1 1 49 GLN HA H 93.122 -1.605 0.997 1.00 . A A . 49 GLN HA 1 1
8 14182 1 1 49 GLN HB2 H 92.323 -3.307 -0.699 1.00 . A A . 49 GLN HB2 1 1
8 14183 1 1 49 GLN HB3 H 90.865 -2.332 -0.882 1.00 . A A . 49 GLN HB3 1 1
8 14184 1 1 49 GLN HE21 H 94.536 0.402 -1.722 1.00 . A A . 49 GLN HE21 1 1
8 14185 1 1 49 GLN HE22 H 95.898 -0.558 -1.397 1.00 . A A . 49 GLN HE22 1 1
8 14186 1 1 49 GLN HG2 H 92.388 -1.632 -2.607 1.00 . A A . 49 GLN HG2 1 1
8 14187 1 1 49 GLN HG3 H 92.369 -0.360 -1.390 1.00 . A A . 49 GLN HG3 1 1
8 14188 1 1 49 GLN N N 91.602 -2.800 1.756 1.00 . A A . 49 GLN N 1 1
8 14189 1 1 49 GLN NE2 N 94.930 -0.473 -1.520 1.00 . A A . 49 GLN NE2 1 1
8 14190 1 1 49 GLN O O 90.066 -0.512 1.079 1.00 . A A . 49 GLN O 1 1
8 14191 1 1 49 GLN OE1 O 94.662 -2.627 -1.173 1.00 . A A . 49 GLN OE1 1 1
8 14192 1 1 50 LEU C C 90.703 2.318 -0.178 1.00 . A A . 50 LEU C 1 1
8 14193 1 1 50 LEU CA C 91.411 1.925 1.115 1.00 . A A . 50 LEU CA 1 1
8 14194 1 1 50 LEU CB C 92.478 2.964 1.464 1.00 . A A . 50 LEU CB 1 1
8 14195 1 1 50 LEU CD1 C 94.258 3.554 3.110 1.00 . A A . 50 LEU CD1 1 1
8 14196 1 1 50 LEU CD2 C 91.929 3.178 3.906 1.00 . A A . 50 LEU CD2 1 1
8 14197 1 1 50 LEU CG C 92.989 2.734 2.892 1.00 . A A . 50 LEU CG 1 1
8 14198 1 1 50 LEU H H 92.997 0.547 0.882 1.00 . A A . 50 LEU H 1 1
8 14199 1 1 50 LEU HA H 90.684 1.892 1.913 1.00 . A A . 50 LEU HA 1 1
8 14200 1 1 50 LEU HB2 H 93.301 2.878 0.767 1.00 . A A . 50 LEU HB2 1 1
8 14201 1 1 50 LEU HB3 H 92.053 3.951 1.394 1.00 . A A . 50 LEU HB3 1 1
8 14202 1 1 50 LEU HD11 H 94.736 3.243 4.027 1.00 . A A . 50 LEU HD11 1 1
8 14203 1 1 50 LEU HD12 H 94.004 4.602 3.173 1.00 . A A . 50 LEU HD12 1 1
8 14204 1 1 50 LEU HD13 H 94.932 3.398 2.282 1.00 . A A . 50 LEU HD13 1 1
8 14205 1 1 50 LEU HD21 H 92.362 3.194 4.895 1.00 . A A . 50 LEU HD21 1 1
8 14206 1 1 50 LEU HD22 H 91.101 2.486 3.888 1.00 . A A . 50 LEU HD22 1 1
8 14207 1 1 50 LEU HD23 H 91.577 4.166 3.650 1.00 . A A . 50 LEU HD23 1 1
8 14208 1 1 50 LEU HG H 93.209 1.683 3.031 1.00 . A A . 50 LEU HG 1 1
8 14209 1 1 50 LEU N N 92.025 0.612 0.978 1.00 . A A . 50 LEU N 1 1
8 14210 1 1 50 LEU O O 91.226 2.109 -1.276 1.00 . A A . 50 LEU O 1 1
8 14211 1 1 51 GLU C C 89.053 4.716 -1.589 1.00 . A A . 51 GLU C 1 1
8 14212 1 1 51 GLU CA C 88.699 3.294 -1.169 1.00 . A A . 51 GLU CA 1 1
8 14213 1 1 51 GLU CB C 87.214 3.214 -0.815 1.00 . A A . 51 GLU CB 1 1
8 14214 1 1 51 GLU CD C 86.537 2.106 -2.991 1.00 . A A . 51 GLU CD 1 1
8 14215 1 1 51 GLU CG C 86.370 3.338 -2.091 1.00 . A A . 51 GLU CG 1 1
8 14216 1 1 51 GLU H H 89.157 2.997 0.881 1.00 . A A . 51 GLU H 1 1
8 14217 1 1 51 GLU HA H 88.896 2.627 -1.996 1.00 . A A . 51 GLU HA 1 1
8 14218 1 1 51 GLU HB2 H 87.008 2.269 -0.334 1.00 . A A . 51 GLU HB2 1 1
8 14219 1 1 51 GLU HB3 H 86.966 4.020 -0.146 1.00 . A A . 51 GLU HB3 1 1
8 14220 1 1 51 GLU HG2 H 85.331 3.437 -1.819 1.00 . A A . 51 GLU HG2 1 1
8 14221 1 1 51 GLU HG3 H 86.679 4.218 -2.634 1.00 . A A . 51 GLU HG3 1 1
8 14222 1 1 51 GLU N N 89.505 2.878 -0.026 1.00 . A A . 51 GLU N 1 1
8 14223 1 1 51 GLU O O 88.981 5.651 -0.787 1.00 . A A . 51 GLU O 1 1
8 14224 1 1 51 GLU OE1 O 86.894 1.048 -2.487 1.00 . A A . 51 GLU OE1 1 1
8 14225 1 1 51 GLU OE2 O 86.301 2.240 -4.180 1.00 . A A . 51 GLU OE2 1 1
8 14226 1 1 52 ASP C C 88.694 7.164 -3.309 1.00 . A A . 52 ASP C 1 1
8 14227 1 1 52 ASP CA C 89.840 6.159 -3.399 1.00 . A A . 52 ASP CA 1 1
8 14228 1 1 52 ASP CB C 90.274 5.998 -4.859 1.00 . A A . 52 ASP CB 1 1
8 14229 1 1 52 ASP CG C 91.747 5.593 -4.937 1.00 . A A . 52 ASP CG 1 1
8 14230 1 1 52 ASP H H 89.506 4.062 -3.421 1.00 . A A . 52 ASP H 1 1
8 14231 1 1 52 ASP HA H 90.675 6.537 -2.838 1.00 . A A . 52 ASP HA 1 1
8 14232 1 1 52 ASP HB2 H 89.670 5.235 -5.326 1.00 . A A . 52 ASP HB2 1 1
8 14233 1 1 52 ASP HB3 H 90.132 6.932 -5.382 1.00 . A A . 52 ASP HB3 1 1
8 14234 1 1 52 ASP N N 89.452 4.859 -2.852 1.00 . A A . 52 ASP N 1 1
8 14235 1 1 52 ASP O O 88.929 8.355 -3.079 1.00 . A A . 52 ASP O 1 1
8 14236 1 1 52 ASP OD1 O 92.069 4.779 -5.786 1.00 . A A . 52 ASP OD1 1 1
8 14237 1 1 52 ASP OD2 O 92.533 6.109 -4.156 1.00 . A A . 52 ASP OD2 1 1
8 14238 1 1 53 GLY C C 85.823 7.823 -1.996 1.00 . A A . 53 GLY C 1 1
8 14239 1 1 53 GLY CA C 86.278 7.540 -3.435 1.00 . A A . 53 GLY CA 1 1
8 14240 1 1 53 GLY H H 87.349 5.722 -3.673 1.00 . A A . 53 GLY H 1 1
8 14241 1 1 53 GLY HA2 H 86.505 8.477 -3.920 1.00 . A A . 53 GLY HA2 1 1
8 14242 1 1 53 GLY HA3 H 85.471 7.058 -3.965 1.00 . A A . 53 GLY HA3 1 1
8 14243 1 1 53 GLY N N 87.464 6.679 -3.493 1.00 . A A . 53 GLY N 1 1
8 14244 1 1 53 GLY O O 84.741 8.377 -1.789 1.00 . A A . 53 GLY O 1 1
8 14245 1 1 54 ARG C C 87.362 8.559 1.070 1.00 . A A . 54 ARG C 1 1
8 14246 1 1 54 ARG CA C 86.308 7.683 0.403 1.00 . A A . 54 ARG CA 1 1
8 14247 1 1 54 ARG CB C 86.194 6.355 1.154 1.00 . A A . 54 ARG CB 1 1
8 14248 1 1 54 ARG CD C 84.773 4.323 1.477 1.00 . A A . 54 ARG CD 1 1
8 14249 1 1 54 ARG CG C 84.963 5.598 0.654 1.00 . A A . 54 ARG CG 1 1
8 14250 1 1 54 ARG CZ C 83.019 2.595 1.671 1.00 . A A . 54 ARG CZ 1 1
8 14251 1 1 54 ARG H H 87.499 7.019 -1.226 1.00 . A A . 54 ARG H 1 1
8 14252 1 1 54 ARG HA H 85.356 8.189 0.453 1.00 . A A . 54 ARG HA 1 1
8 14253 1 1 54 ARG HB2 H 87.080 5.764 0.977 1.00 . A A . 54 ARG HB2 1 1
8 14254 1 1 54 ARG HB3 H 86.091 6.545 2.210 1.00 . A A . 54 ARG HB3 1 1
8 14255 1 1 54 ARG HD2 H 85.663 3.719 1.421 1.00 . A A . 54 ARG HD2 1 1
8 14256 1 1 54 ARG HD3 H 84.590 4.592 2.507 1.00 . A A . 54 ARG HD3 1 1
8 14257 1 1 54 ARG HE H 83.301 3.762 0.061 1.00 . A A . 54 ARG HE 1 1
8 14258 1 1 54 ARG HG2 H 84.091 6.226 0.758 1.00 . A A . 54 ARG HG2 1 1
8 14259 1 1 54 ARG HG3 H 85.097 5.337 -0.385 1.00 . A A . 54 ARG HG3 1 1
8 14260 1 1 54 ARG HH11 H 84.179 2.765 3.305 1.00 . A A . 54 ARG HH11 1 1
8 14261 1 1 54 ARG HH12 H 82.937 1.561 3.393 1.00 . A A . 54 ARG HH12 1 1
8 14262 1 1 54 ARG HH21 H 81.712 2.186 0.212 1.00 . A A . 54 ARG HH21 1 1
8 14263 1 1 54 ARG HH22 H 81.551 1.236 1.652 1.00 . A A . 54 ARG HH22 1 1
8 14264 1 1 54 ARG N N 86.647 7.451 -1.005 1.00 . A A . 54 ARG N 1 1
8 14265 1 1 54 ARG NE N 83.631 3.561 0.962 1.00 . A A . 54 ARG NE 1 1
8 14266 1 1 54 ARG NH1 N 83.409 2.281 2.886 1.00 . A A . 54 ARG NH1 1 1
8 14267 1 1 54 ARG NH2 N 82.015 1.956 1.137 1.00 . A A . 54 ARG NH2 1 1
8 14268 1 1 54 ARG O O 88.347 8.946 0.437 1.00 . A A . 54 ARG O 1 1
8 14269 1 1 55 THR C C 88.578 8.987 4.338 1.00 . A A . 55 THR C 1 1
8 14270 1 1 55 THR CA C 88.066 9.718 3.106 1.00 . A A . 55 THR CA 1 1
8 14271 1 1 55 THR CB C 87.376 11.019 3.528 1.00 . A A . 55 THR CB 1 1
8 14272 1 1 55 THR CG2 C 86.924 11.800 2.288 1.00 . A A . 55 THR CG2 1 1
8 14273 1 1 55 THR H H 86.333 8.540 2.793 1.00 . A A . 55 THR H 1 1
8 14274 1 1 55 THR HA H 88.909 9.960 2.480 1.00 . A A . 55 THR HA 1 1
8 14275 1 1 55 THR HB H 88.068 11.623 4.093 1.00 . A A . 55 THR HB 1 1
8 14276 1 1 55 THR HG1 H 85.583 10.309 3.776 1.00 . A A . 55 THR HG1 1 1
8 14277 1 1 55 THR HG21 H 87.791 12.145 1.744 1.00 . A A . 55 THR HG21 1 1
8 14278 1 1 55 THR HG22 H 86.330 12.646 2.595 1.00 . A A . 55 THR HG22 1 1
8 14279 1 1 55 THR HG23 H 86.335 11.156 1.653 1.00 . A A . 55 THR HG23 1 1
8 14280 1 1 55 THR N N 87.141 8.874 2.351 1.00 . A A . 55 THR N 1 1
8 14281 1 1 55 THR O O 88.017 7.969 4.752 1.00 . A A . 55 THR O 1 1
8 14282 1 1 55 THR OG1 O 86.248 10.712 4.336 1.00 . A A . 55 THR OG1 1 1
8 14283 1 1 56 LEU C C 89.360 8.847 7.236 1.00 . A A . 56 LEU C 1 1
8 14284 1 1 56 LEU CA C 90.317 8.900 6.049 1.00 . A A . 56 LEU CA 1 1
8 14285 1 1 56 LEU CB C 91.566 9.708 6.427 1.00 . A A . 56 LEU CB 1 1
8 14286 1 1 56 LEU CD1 C 93.734 10.623 5.581 1.00 . A A . 56 LEU CD1 1 1
8 14287 1 1 56 LEU CD2 C 93.241 8.194 5.299 1.00 . A A . 56 LEU CD2 1 1
8 14288 1 1 56 LEU CG C 92.626 9.602 5.320 1.00 . A A . 56 LEU CG 1 1
8 14289 1 1 56 LEU H H 90.081 10.290 4.469 1.00 . A A . 56 LEU H 1 1
8 14290 1 1 56 LEU HA H 90.616 7.894 5.799 1.00 . A A . 56 LEU HA 1 1
8 14291 1 1 56 LEU HB2 H 91.292 10.742 6.559 1.00 . A A . 56 LEU HB2 1 1
8 14292 1 1 56 LEU HB3 H 91.974 9.324 7.350 1.00 . A A . 56 LEU HB3 1 1
8 14293 1 1 56 LEU HD11 H 94.241 10.379 6.504 1.00 . A A . 56 LEU HD11 1 1
8 14294 1 1 56 LEU HD12 H 93.304 11.611 5.657 1.00 . A A . 56 LEU HD12 1 1
8 14295 1 1 56 LEU HD13 H 94.443 10.601 4.766 1.00 . A A . 56 LEU HD13 1 1
8 14296 1 1 56 LEU HD21 H 92.497 7.479 4.984 1.00 . A A . 56 LEU HD21 1 1
8 14297 1 1 56 LEU HD22 H 93.590 7.940 6.289 1.00 . A A . 56 LEU HD22 1 1
8 14298 1 1 56 LEU HD23 H 94.072 8.175 4.610 1.00 . A A . 56 LEU HD23 1 1
8 14299 1 1 56 LEU HG H 92.166 9.816 4.364 1.00 . A A . 56 LEU HG 1 1
8 14300 1 1 56 LEU N N 89.674 9.503 4.887 1.00 . A A . 56 LEU N 1 1
8 14301 1 1 56 LEU O O 89.331 7.854 7.968 1.00 . A A . 56 LEU O 1 1
8 14302 1 1 57 SER C C 86.601 8.838 8.413 1.00 . A A . 57 SER C 1 1
8 14303 1 1 57 SER CA C 87.617 9.975 8.522 1.00 . A A . 57 SER CA 1 1
8 14304 1 1 57 SER CB C 86.882 11.314 8.507 1.00 . A A . 57 SER CB 1 1
8 14305 1 1 57 SER H H 88.647 10.672 6.799 1.00 . A A . 57 SER H 1 1
8 14306 1 1 57 SER HA H 88.150 9.881 9.456 1.00 . A A . 57 SER HA 1 1
8 14307 1 1 57 SER HB2 H 87.592 12.120 8.588 1.00 . A A . 57 SER HB2 1 1
8 14308 1 1 57 SER HB3 H 86.334 11.413 7.580 1.00 . A A . 57 SER HB3 1 1
8 14309 1 1 57 SER HG H 86.494 11.587 10.394 1.00 . A A . 57 SER HG 1 1
8 14310 1 1 57 SER N N 88.577 9.914 7.420 1.00 . A A . 57 SER N 1 1
8 14311 1 1 57 SER O O 86.220 8.241 9.423 1.00 . A A . 57 SER O 1 1
8 14312 1 1 57 SER OG O 85.987 11.366 9.610 1.00 . A A . 57 SER OG 1 1
8 14313 1 1 58 ASP C C 85.735 6.114 7.355 1.00 . A A . 58 ASP C 1 1
8 14314 1 1 58 ASP CA C 85.193 7.487 6.937 1.00 . A A . 58 ASP CA 1 1
8 14315 1 1 58 ASP CB C 84.828 7.452 5.449 1.00 . A A . 58 ASP CB 1 1
8 14316 1 1 58 ASP CG C 83.992 8.675 5.060 1.00 . A A . 58 ASP CG 1 1
8 14317 1 1 58 ASP H H 86.521 9.072 6.430 1.00 . A A . 58 ASP H 1 1
8 14318 1 1 58 ASP HA H 84.301 7.696 7.506 1.00 . A A . 58 ASP HA 1 1
8 14319 1 1 58 ASP HB2 H 85.734 7.441 4.862 1.00 . A A . 58 ASP HB2 1 1
8 14320 1 1 58 ASP HB3 H 84.263 6.556 5.243 1.00 . A A . 58 ASP HB3 1 1
8 14321 1 1 58 ASP N N 86.172 8.552 7.183 1.00 . A A . 58 ASP N 1 1
8 14322 1 1 58 ASP O O 84.958 5.173 7.542 1.00 . A A . 58 ASP O 1 1
8 14323 1 1 58 ASP OD1 O 83.251 9.169 5.899 1.00 . A A . 58 ASP OD1 1 1
8 14324 1 1 58 ASP OD2 O 84.106 9.103 3.924 1.00 . A A . 58 ASP OD2 1 1
8 14325 1 1 59 TYR C C 87.987 4.692 9.404 1.00 . A A . 59 TYR C 1 1
8 14326 1 1 59 TYR CA C 87.687 4.739 7.902 1.00 . A A . 59 TYR CA 1 1
8 14327 1 1 59 TYR CB C 88.992 4.528 7.121 1.00 . A A . 59 TYR CB 1 1
8 14328 1 1 59 TYR CD1 C 88.456 2.571 5.631 1.00 . A A . 59 TYR CD1 1 1
8 14329 1 1 59 TYR CD2 C 88.649 4.771 4.628 1.00 . A A . 59 TYR CD2 1 1
8 14330 1 1 59 TYR CE1 C 88.174 2.021 4.376 1.00 . A A . 59 TYR CE1 1 1
8 14331 1 1 59 TYR CE2 C 88.368 4.221 3.372 1.00 . A A . 59 TYR CE2 1 1
8 14332 1 1 59 TYR CG C 88.695 3.944 5.757 1.00 . A A . 59 TYR CG 1 1
8 14333 1 1 59 TYR CZ C 88.130 2.845 3.245 1.00 . A A . 59 TYR CZ 1 1
8 14334 1 1 59 TYR H H 87.626 6.787 7.341 1.00 . A A . 59 TYR H 1 1
8 14335 1 1 59 TYR HA H 87.009 3.929 7.668 1.00 . A A . 59 TYR HA 1 1
8 14336 1 1 59 TYR HB2 H 89.497 5.477 7.006 1.00 . A A . 59 TYR HB2 1 1
8 14337 1 1 59 TYR HB3 H 89.629 3.849 7.669 1.00 . A A . 59 TYR HB3 1 1
8 14338 1 1 59 TYR HD1 H 88.489 1.933 6.502 1.00 . A A . 59 TYR HD1 1 1
8 14339 1 1 59 TYR HD2 H 88.832 5.831 4.727 1.00 . A A . 59 TYR HD2 1 1
8 14340 1 1 59 TYR HE1 H 87.992 0.961 4.278 1.00 . A A . 59 TYR HE1 1 1
8 14341 1 1 59 TYR HE2 H 88.332 4.856 2.499 1.00 . A A . 59 TYR HE2 1 1
8 14342 1 1 59 TYR HH H 88.464 1.577 1.859 1.00 . A A . 59 TYR HH 1 1
8 14343 1 1 59 TYR N N 87.061 6.004 7.503 1.00 . A A . 59 TYR N 1 1
8 14344 1 1 59 TYR O O 88.656 3.763 9.865 1.00 . A A . 59 TYR O 1 1
8 14345 1 1 59 TYR OH O 87.848 2.300 2.010 1.00 . A A . 59 TYR OH 1 1
8 14346 1 1 60 ASN C C 89.232 5.708 11.920 1.00 . A A . 60 ASN C 1 1
8 14347 1 1 60 ASN CA C 87.729 5.716 11.614 1.00 . A A . 60 ASN CA 1 1
8 14348 1 1 60 ASN CB C 87.031 4.522 12.282 1.00 . A A . 60 ASN CB 1 1
8 14349 1 1 60 ASN CG C 85.524 4.621 12.077 1.00 . A A . 60 ASN CG 1 1
8 14350 1 1 60 ASN H H 86.972 6.404 9.765 1.00 . A A . 60 ASN H 1 1
8 14351 1 1 60 ASN HA H 87.305 6.628 12.009 1.00 . A A . 60 ASN HA 1 1
8 14352 1 1 60 ASN HB2 H 87.394 3.604 11.845 1.00 . A A . 60 ASN HB2 1 1
8 14353 1 1 60 ASN HB3 H 87.249 4.526 13.340 1.00 . A A . 60 ASN HB3 1 1
8 14354 1 1 60 ASN HD21 H 85.355 2.780 11.354 1.00 . A A . 60 ASN HD21 1 1
8 14355 1 1 60 ASN HD22 H 83.905 3.657 11.452 1.00 . A A . 60 ASN HD22 1 1
8 14356 1 1 60 ASN N N 87.497 5.683 10.169 1.00 . A A . 60 ASN N 1 1
8 14357 1 1 60 ASN ND2 N 84.874 3.602 11.587 1.00 . A A . 60 ASN ND2 1 1
8 14358 1 1 60 ASN O O 89.700 5.002 12.822 1.00 . A A . 60 ASN O 1 1
8 14359 1 1 60 ASN OD1 O 84.923 5.655 12.368 1.00 . A A . 60 ASN OD1 1 1
8 14360 1 1 61 ILE C C 91.735 7.828 12.220 1.00 . A A . 61 ILE C 1 1
8 14361 1 1 61 ILE CA C 91.430 6.611 11.349 1.00 . A A . 61 ILE CA 1 1
8 14362 1 1 61 ILE CB C 92.145 6.742 9.986 1.00 . A A . 61 ILE CB 1 1
8 14363 1 1 61 ILE CD1 C 92.187 5.818 7.646 1.00 . A A . 61 ILE CD1 1 1
8 14364 1 1 61 ILE CG1 C 91.802 5.530 9.101 1.00 . A A . 61 ILE CG1 1 1
8 14365 1 1 61 ILE CG2 C 93.670 6.792 10.201 1.00 . A A . 61 ILE CG2 1 1
8 14366 1 1 61 ILE H H 89.548 7.054 10.468 1.00 . A A . 61 ILE H 1 1
8 14367 1 1 61 ILE HA H 91.784 5.722 11.850 1.00 . A A . 61 ILE HA 1 1
8 14368 1 1 61 ILE HB H 91.822 7.649 9.497 1.00 . A A . 61 ILE HB 1 1
8 14369 1 1 61 ILE HD11 H 91.559 6.607 7.258 1.00 . A A . 61 ILE HD11 1 1
8 14370 1 1 61 ILE HD12 H 92.050 4.926 7.054 1.00 . A A . 61 ILE HD12 1 1
8 14371 1 1 61 ILE HD13 H 93.221 6.126 7.601 1.00 . A A . 61 ILE HD13 1 1
8 14372 1 1 61 ILE HG12 H 92.344 4.662 9.452 1.00 . A A . 61 ILE HG12 1 1
8 14373 1 1 61 ILE HG13 H 90.741 5.334 9.159 1.00 . A A . 61 ILE HG13 1 1
8 14374 1 1 61 ILE HG21 H 93.980 5.940 10.787 1.00 . A A . 61 ILE HG21 1 1
8 14375 1 1 61 ILE HG22 H 93.929 7.701 10.722 1.00 . A A . 61 ILE HG22 1 1
8 14376 1 1 61 ILE HG23 H 94.168 6.771 9.243 1.00 . A A . 61 ILE HG23 1 1
8 14377 1 1 61 ILE N N 89.981 6.512 11.161 1.00 . A A . 61 ILE N 1 1
8 14378 1 1 61 ILE O O 91.380 8.956 11.868 1.00 . A A . 61 ILE O 1 1
8 14379 1 1 62 GLN C C 94.054 9.292 13.941 1.00 . A A . 62 GLN C 1 1
8 14380 1 1 62 GLN CA C 92.715 8.653 14.295 1.00 . A A . 62 GLN CA 1 1
8 14381 1 1 62 GLN CB C 92.759 8.098 15.720 1.00 . A A . 62 GLN CB 1 1
8 14382 1 1 62 GLN CD C 91.385 7.038 17.530 1.00 . A A . 62 GLN CD 1 1
8 14383 1 1 62 GLN CG C 91.350 7.673 16.143 1.00 . A A . 62 GLN CG 1 1
8 14384 1 1 62 GLN H H 92.620 6.663 13.592 1.00 . A A . 62 GLN H 1 1
8 14385 1 1 62 GLN HA H 91.948 9.413 14.242 1.00 . A A . 62 GLN HA 1 1
8 14386 1 1 62 GLN HB2 H 93.421 7.244 15.753 1.00 . A A . 62 GLN HB2 1 1
8 14387 1 1 62 GLN HB3 H 93.121 8.860 16.394 1.00 . A A . 62 GLN HB3 1 1
8 14388 1 1 62 GLN HE21 H 90.310 5.457 16.992 1.00 . A A . 62 GLN HE21 1 1
8 14389 1 1 62 GLN HE22 H 90.798 5.485 18.618 1.00 . A A . 62 GLN HE22 1 1
8 14390 1 1 62 GLN HG2 H 90.708 8.542 16.163 1.00 . A A . 62 GLN HG2 1 1
8 14391 1 1 62 GLN HG3 H 90.964 6.959 15.432 1.00 . A A . 62 GLN HG3 1 1
8 14392 1 1 62 GLN N N 92.378 7.583 13.362 1.00 . A A . 62 GLN N 1 1
8 14393 1 1 62 GLN NE2 N 90.780 5.898 17.731 1.00 . A A . 62 GLN NE2 1 1
8 14394 1 1 62 GLN O O 94.721 8.874 12.992 1.00 . A A . 62 GLN O 1 1
8 14395 1 1 62 GLN OE1 O 91.978 7.594 18.454 1.00 . A A . 62 GLN OE1 1 1
8 14396 1 1 63 LYS C C 96.878 10.126 14.750 1.00 . A A . 63 LYS C 1 1
8 14397 1 1 63 LYS CA C 95.677 11.030 14.496 1.00 . A A . 63 LYS CA 1 1
8 14398 1 1 63 LYS CB C 95.740 12.242 15.424 1.00 . A A . 63 LYS CB 1 1
8 14399 1 1 63 LYS CD C 94.725 14.463 15.943 1.00 . A A . 63 LYS CD 1 1
8 14400 1 1 63 LYS CE C 93.680 15.485 15.501 1.00 . A A . 63 LYS CE 1 1
8 14401 1 1 63 LYS CG C 94.686 13.263 14.997 1.00 . A A . 63 LYS CG 1 1
8 14402 1 1 63 LYS H H 93.842 10.591 15.451 1.00 . A A . 63 LYS H 1 1
8 14403 1 1 63 LYS HA H 95.706 11.371 13.475 1.00 . A A . 63 LYS HA 1 1
8 14404 1 1 63 LYS HB2 H 95.544 11.928 16.440 1.00 . A A . 63 LYS HB2 1 1
8 14405 1 1 63 LYS HB3 H 96.718 12.692 15.368 1.00 . A A . 63 LYS HB3 1 1
8 14406 1 1 63 LYS HD2 H 94.508 14.135 16.950 1.00 . A A . 63 LYS HD2 1 1
8 14407 1 1 63 LYS HD3 H 95.704 14.915 15.914 1.00 . A A . 63 LYS HD3 1 1
8 14408 1 1 63 LYS HE2 H 93.913 15.822 14.502 1.00 . A A . 63 LYS HE2 1 1
8 14409 1 1 63 LYS HE3 H 92.703 15.026 15.507 1.00 . A A . 63 LYS HE3 1 1
8 14410 1 1 63 LYS HG2 H 94.894 13.593 13.989 1.00 . A A . 63 LYS HG2 1 1
8 14411 1 1 63 LYS HG3 H 93.707 12.810 15.033 1.00 . A A . 63 LYS HG3 1 1
8 14412 1 1 63 LYS HZ1 H 93.100 16.434 17.260 1.00 . A A . 63 LYS HZ1 1 1
8 14413 1 1 63 LYS HZ2 H 93.321 17.486 15.946 1.00 . A A . 63 LYS HZ2 1 1
8 14414 1 1 63 LYS HZ3 H 94.668 16.829 16.748 1.00 . A A . 63 LYS HZ3 1 1
8 14415 1 1 63 LYS N N 94.428 10.312 14.715 1.00 . A A . 63 LYS N 1 1
8 14416 1 1 63 LYS NZ N 93.693 16.647 16.434 1.00 . A A . 63 LYS NZ 1 1
8 14417 1 1 63 LYS O O 96.841 9.262 15.628 1.00 . A A . 63 LYS O 1 1
8 14418 1 1 64 GLU C C 98.850 8.046 14.062 1.00 . A A . 64 GLU C 1 1
8 14419 1 1 64 GLU CA C 99.161 9.541 14.098 1.00 . A A . 64 GLU CA 1 1
8 14420 1 1 64 GLU CB C 99.879 9.897 15.401 1.00 . A A . 64 GLU CB 1 1
8 14421 1 1 64 GLU CD C 101.169 11.723 16.608 1.00 . A A . 64 GLU CD 1 1
8 14422 1 1 64 GLU CG C 100.523 11.286 15.281 1.00 . A A . 64 GLU CG 1 1
8 14423 1 1 64 GLU H H 97.898 11.043 13.286 1.00 . A A . 64 GLU H 1 1
8 14424 1 1 64 GLU HA H 99.818 9.768 13.272 1.00 . A A . 64 GLU HA 1 1
8 14425 1 1 64 GLU HB2 H 99.162 9.905 16.207 1.00 . A A . 64 GLU HB2 1 1
8 14426 1 1 64 GLU HB3 H 100.643 9.165 15.604 1.00 . A A . 64 GLU HB3 1 1
8 14427 1 1 64 GLU HG2 H 101.281 11.259 14.508 1.00 . A A . 64 GLU HG2 1 1
8 14428 1 1 64 GLU HG3 H 99.765 12.004 15.005 1.00 . A A . 64 GLU HG3 1 1
8 14429 1 1 64 GLU N N 97.941 10.337 13.966 1.00 . A A . 64 GLU N 1 1
8 14430 1 1 64 GLU O O 98.619 7.417 15.098 1.00 . A A . 64 GLU O 1 1
8 14431 1 1 64 GLU OE1 O 101.573 12.871 16.683 1.00 . A A . 64 GLU OE1 1 1
8 14432 1 1 64 GLU OE2 O 101.261 10.913 17.521 1.00 . A A . 64 GLU OE2 1 1
8 14433 1 1 65 SER C C 99.567 5.519 11.626 1.00 . A A . 65 SER C 1 1
8 14434 1 1 65 SER CA C 98.587 6.078 12.649 1.00 . A A . 65 SER CA 1 1
8 14435 1 1 65 SER CB C 97.152 5.878 12.159 1.00 . A A . 65 SER CB 1 1
8 14436 1 1 65 SER H H 99.051 8.056 12.073 1.00 . A A . 65 SER H 1 1
8 14437 1 1 65 SER HA H 98.718 5.555 13.584 1.00 . A A . 65 SER HA 1 1
8 14438 1 1 65 SER HB2 H 97.006 4.851 11.873 1.00 . A A . 65 SER HB2 1 1
8 14439 1 1 65 SER HB3 H 96.465 6.130 12.956 1.00 . A A . 65 SER HB3 1 1
8 14440 1 1 65 SER HG H 96.752 6.150 10.274 1.00 . A A . 65 SER HG 1 1
8 14441 1 1 65 SER N N 98.855 7.495 12.851 1.00 . A A . 65 SER N 1 1
8 14442 1 1 65 SER O O 100.089 6.265 10.793 1.00 . A A . 65 SER O 1 1
8 14443 1 1 65 SER OG O 96.917 6.715 11.033 1.00 . A A . 65 SER OG 1 1
8 14444 1 1 66 THR C C 99.996 2.799 9.700 1.00 . A A . 66 THR C 1 1
8 14445 1 1 66 THR CA C 100.752 3.568 10.777 1.00 . A A . 66 THR CA 1 1
8 14446 1 1 66 THR CB C 101.673 2.612 11.541 1.00 . A A . 66 THR CB 1 1
8 14447 1 1 66 THR CG2 C 102.818 2.164 10.631 1.00 . A A . 66 THR CG2 1 1
8 14448 1 1 66 THR H H 99.375 3.672 12.385 1.00 . A A . 66 THR H 1 1
8 14449 1 1 66 THR HA H 101.356 4.329 10.305 1.00 . A A . 66 THR HA 1 1
8 14450 1 1 66 THR HB H 101.111 1.747 11.861 1.00 . A A . 66 THR HB 1 1
8 14451 1 1 66 THR HG1 H 102.168 2.674 13.419 1.00 . A A . 66 THR HG1 1 1
8 14452 1 1 66 THR HG21 H 103.260 3.029 10.157 1.00 . A A . 66 THR HG21 1 1
8 14453 1 1 66 THR HG22 H 102.437 1.494 9.875 1.00 . A A . 66 THR HG22 1 1
8 14454 1 1 66 THR HG23 H 103.567 1.655 11.219 1.00 . A A . 66 THR HG23 1 1
8 14455 1 1 66 THR N N 99.820 4.210 11.698 1.00 . A A . 66 THR N 1 1
8 14456 1 1 66 THR O O 99.233 1.878 9.998 1.00 . A A . 66 THR O 1 1
8 14457 1 1 66 THR OG1 O 102.207 3.280 12.674 1.00 . A A . 66 THR OG1 1 1
8 14458 1 1 67 LEU C C 100.534 1.599 6.615 1.00 . A A . 67 LEU C 1 1
8 14459 1 1 67 LEU CA C 99.573 2.552 7.308 1.00 . A A . 67 LEU CA 1 1
8 14460 1 1 67 LEU CB C 99.116 3.614 6.308 1.00 . A A . 67 LEU CB 1 1
8 14461 1 1 67 LEU CD1 C 97.793 5.732 6.094 1.00 . A A . 67 LEU CD1 1 1
8 14462 1 1 67 LEU CD2 C 96.658 3.640 6.831 1.00 . A A . 67 LEU CD2 1 1
8 14463 1 1 67 LEU CG C 97.965 4.439 6.899 1.00 . A A . 67 LEU CG 1 1
8 14464 1 1 67 LEU H H 100.840 3.940 8.291 1.00 . A A . 67 LEU H 1 1
8 14465 1 1 67 LEU HA H 98.716 1.997 7.654 1.00 . A A . 67 LEU HA 1 1
8 14466 1 1 67 LEU HB2 H 99.947 4.264 6.086 1.00 . A A . 67 LEU HB2 1 1
8 14467 1 1 67 LEU HB3 H 98.784 3.133 5.399 1.00 . A A . 67 LEU HB3 1 1
8 14468 1 1 67 LEU HD11 H 96.923 6.264 6.449 1.00 . A A . 67 LEU HD11 1 1
8 14469 1 1 67 LEU HD12 H 97.666 5.491 5.048 1.00 . A A . 67 LEU HD12 1 1
8 14470 1 1 67 LEU HD13 H 98.669 6.352 6.217 1.00 . A A . 67 LEU HD13 1 1
8 14471 1 1 67 LEU HD21 H 96.826 2.638 7.188 1.00 . A A . 67 LEU HD21 1 1
8 14472 1 1 67 LEU HD22 H 96.311 3.600 5.808 1.00 . A A . 67 LEU HD22 1 1
8 14473 1 1 67 LEU HD23 H 95.910 4.120 7.446 1.00 . A A . 67 LEU HD23 1 1
8 14474 1 1 67 LEU HG H 98.186 4.683 7.926 1.00 . A A . 67 LEU HG 1 1
8 14475 1 1 67 LEU N N 100.223 3.192 8.449 1.00 . A A . 67 LEU N 1 1
8 14476 1 1 67 LEU O O 101.751 1.717 6.765 1.00 . A A . 67 LEU O 1 1
8 14477 1 1 68 HIS C C 100.755 0.006 3.628 1.00 . A A . 68 HIS C 1 1
8 14478 1 1 68 HIS CA C 100.782 -0.308 5.115 1.00 . A A . 68 HIS CA 1 1
8 14479 1 1 68 HIS CB C 100.253 -1.725 5.350 1.00 . A A . 68 HIS CB 1 1
8 14480 1 1 68 HIS CD2 C 99.594 -2.352 7.816 1.00 . A A . 68 HIS CD2 1 1
8 14481 1 1 68 HIS CE1 C 101.593 -2.626 8.610 1.00 . A A . 68 HIS CE1 1 1
8 14482 1 1 68 HIS CG C 100.469 -2.107 6.787 1.00 . A A . 68 HIS CG 1 1
8 14483 1 1 68 HIS H H 98.999 0.632 5.767 1.00 . A A . 68 HIS H 1 1
8 14484 1 1 68 HIS HA H 101.802 -0.253 5.465 1.00 . A A . 68 HIS HA 1 1
8 14485 1 1 68 HIS HB2 H 99.197 -1.757 5.124 1.00 . A A . 68 HIS HB2 1 1
8 14486 1 1 68 HIS HB3 H 100.780 -2.417 4.710 1.00 . A A . 68 HIS HB3 1 1
8 14487 1 1 68 HIS HD2 H 98.518 -2.297 7.743 1.00 . A A . 68 HIS HD2 1 1
8 14488 1 1 68 HIS HE1 H 102.417 -2.828 9.279 1.00 . A A . 68 HIS HE1 1 1
8 14489 1 1 68 HIS HE2 H 99.941 -2.899 9.849 1.00 . A A . 68 HIS HE2 1 1
8 14490 1 1 68 HIS N N 99.975 0.663 5.848 1.00 . A A . 68 HIS N 1 1
8 14491 1 1 68 HIS ND1 N 101.737 -2.289 7.316 1.00 . A A . 68 HIS ND1 1 1
8 14492 1 1 68 HIS NE2 N 100.306 -2.677 8.966 1.00 . A A . 68 HIS NE2 1 1
8 14493 1 1 68 HIS O O 99.683 0.105 3.025 1.00 . A A . 68 HIS O 1 1
8 14494 1 1 69 LEU C C 102.555 -0.751 0.864 1.00 . A A . 69 LEU C 1 1
8 14495 1 1 69 LEU CA C 102.062 0.469 1.624 1.00 . A A . 69 LEU CA 1 1
8 14496 1 1 69 LEU CB C 103.043 1.629 1.405 1.00 . A A . 69 LEU CB 1 1
8 14497 1 1 69 LEU CD1 C 101.685 2.946 -0.239 1.00 . A A . 69 LEU CD1 1 1
8 14498 1 1 69 LEU CD2 C 104.181 2.965 -0.397 1.00 . A A . 69 LEU CD2 1 1
8 14499 1 1 69 LEU CG C 102.955 2.112 -0.053 1.00 . A A . 69 LEU CG 1 1
8 14500 1 1 69 LEU H H 102.756 0.073 3.583 1.00 . A A . 69 LEU H 1 1
8 14501 1 1 69 LEU HA H 101.093 0.753 1.242 1.00 . A A . 69 LEU HA 1 1
8 14502 1 1 69 LEU HB2 H 102.794 2.442 2.073 1.00 . A A . 69 LEU HB2 1 1
8 14503 1 1 69 LEU HB3 H 104.048 1.290 1.610 1.00 . A A . 69 LEU HB3 1 1
8 14504 1 1 69 LEU HD11 H 101.656 3.721 0.511 1.00 . A A . 69 LEU HD11 1 1
8 14505 1 1 69 LEU HD12 H 100.817 2.312 -0.137 1.00 . A A . 69 LEU HD12 1 1
8 14506 1 1 69 LEU HD13 H 101.690 3.395 -1.218 1.00 . A A . 69 LEU HD13 1 1
8 14507 1 1 69 LEU HD21 H 105.032 2.321 -0.559 1.00 . A A . 69 LEU HD21 1 1
8 14508 1 1 69 LEU HD22 H 104.391 3.644 0.416 1.00 . A A . 69 LEU HD22 1 1
8 14509 1 1 69 LEU HD23 H 103.986 3.533 -1.296 1.00 . A A . 69 LEU HD23 1 1
8 14510 1 1 69 LEU HG H 102.918 1.255 -0.712 1.00 . A A . 69 LEU HG 1 1
8 14511 1 1 69 LEU N N 101.943 0.164 3.045 1.00 . A A . 69 LEU N 1 1
8 14512 1 1 69 LEU O O 103.525 -1.393 1.271 1.00 . A A . 69 LEU O 1 1
8 14513 1 1 70 VAL C C 102.709 -1.628 -2.435 1.00 . A A . 70 VAL C 1 1
8 14514 1 1 70 VAL CA C 102.261 -2.183 -1.091 1.00 . A A . 70 VAL CA 1 1
8 14515 1 1 70 VAL CB C 101.056 -3.127 -1.286 1.00 . A A . 70 VAL CB 1 1
8 14516 1 1 70 VAL CG1 C 101.480 -4.358 -2.092 1.00 . A A . 70 VAL CG1 1 1
8 14517 1 1 70 VAL CG2 C 100.520 -3.588 0.076 1.00 . A A . 70 VAL CG2 1 1
8 14518 1 1 70 VAL H H 101.137 -0.500 -0.543 1.00 . A A . 70 VAL H 1 1
8 14519 1 1 70 VAL HA H 103.076 -2.726 -0.633 1.00 . A A . 70 VAL HA 1 1
8 14520 1 1 70 VAL HB H 100.277 -2.603 -1.820 1.00 . A A . 70 VAL HB 1 1
8 14521 1 1 70 VAL HG11 H 102.035 -4.048 -2.963 1.00 . A A . 70 VAL HG11 1 1
8 14522 1 1 70 VAL HG12 H 100.606 -4.908 -2.404 1.00 . A A . 70 VAL HG12 1 1
8 14523 1 1 70 VAL HG13 H 102.103 -4.990 -1.476 1.00 . A A . 70 VAL HG13 1 1
8 14524 1 1 70 VAL HG21 H 99.580 -4.102 -0.060 1.00 . A A . 70 VAL HG21 1 1
8 14525 1 1 70 VAL HG22 H 100.372 -2.728 0.713 1.00 . A A . 70 VAL HG22 1 1
8 14526 1 1 70 VAL HG23 H 101.233 -4.257 0.536 1.00 . A A . 70 VAL HG23 1 1
8 14527 1 1 70 VAL N N 101.893 -1.052 -0.249 1.00 . A A . 70 VAL N 1 1
8 14528 1 1 70 VAL O O 102.170 -0.615 -2.891 1.00 . A A . 70 VAL O 1 1
8 14529 1 1 71 LEU C C 103.711 -2.738 -5.456 1.00 . A A . 71 LEU C 1 1
8 14530 1 1 71 LEU CA C 104.184 -1.802 -4.353 1.00 . A A . 71 LEU CA 1 1
8 14531 1 1 71 LEU CB C 105.718 -1.744 -4.345 1.00 . A A . 71 LEU CB 1 1
8 14532 1 1 71 LEU CD1 C 106.025 0.668 -4.942 1.00 . A A . 71 LEU CD1 1 1
8 14533 1 1 71 LEU CD2 C 107.699 -1.019 -5.710 1.00 . A A . 71 LEU CD2 1 1
8 14534 1 1 71 LEU CG C 106.214 -0.772 -5.427 1.00 . A A . 71 LEU CG 1 1
8 14535 1 1 71 LEU H H 104.085 -3.078 -2.664 1.00 . A A . 71 LEU H 1 1
8 14536 1 1 71 LEU HA H 103.791 -0.812 -4.540 1.00 . A A . 71 LEU HA 1 1
8 14537 1 1 71 LEU HB2 H 106.062 -1.415 -3.375 1.00 . A A . 71 LEU HB2 1 1
8 14538 1 1 71 LEU HB3 H 106.111 -2.731 -4.545 1.00 . A A . 71 LEU HB3 1 1
8 14539 1 1 71 LEU HD11 H 106.492 1.347 -5.640 1.00 . A A . 71 LEU HD11 1 1
8 14540 1 1 71 LEU HD12 H 106.479 0.780 -3.970 1.00 . A A . 71 LEU HD12 1 1
8 14541 1 1 71 LEU HD13 H 104.970 0.887 -4.876 1.00 . A A . 71 LEU HD13 1 1
8 14542 1 1 71 LEU HD21 H 108.274 -0.825 -4.816 1.00 . A A . 71 LEU HD21 1 1
8 14543 1 1 71 LEU HD22 H 108.031 -0.361 -6.501 1.00 . A A . 71 LEU HD22 1 1
8 14544 1 1 71 LEU HD23 H 107.843 -2.047 -6.013 1.00 . A A . 71 LEU HD23 1 1
8 14545 1 1 71 LEU HG H 105.644 -0.917 -6.332 1.00 . A A . 71 LEU HG 1 1
8 14546 1 1 71 LEU N N 103.692 -2.273 -3.063 1.00 . A A . 71 LEU N 1 1
8 14547 1 1 71 LEU O O 103.876 -3.956 -5.354 1.00 . A A . 71 LEU O 1 1
8 14548 1 1 72 ARG C C 103.709 -2.995 -8.770 1.00 . A A . 72 ARG C 1 1
8 14549 1 1 72 ARG CA C 102.651 -2.953 -7.644 1.00 . A A . 72 ARG CA 1 1
8 14550 1 1 72 ARG CB C 101.356 -2.341 -8.174 1.00 . A A . 72 ARG CB 1 1
8 14551 1 1 72 ARG CD C 99.353 -2.711 -9.594 1.00 . A A . 72 ARG CD 1 1
8 14552 1 1 72 ARG CG C 100.626 -3.347 -9.069 1.00 . A A . 72 ARG CG 1 1
8 14553 1 1 72 ARG CZ C 97.679 -3.293 -11.321 1.00 . A A . 72 ARG CZ 1 1
8 14554 1 1 72 ARG H H 103.047 -1.186 -6.550 1.00 . A A . 72 ARG H 1 1
8 14555 1 1 72 ARG HA H 102.452 -3.959 -7.307 1.00 . A A . 72 ARG HA 1 1
8 14556 1 1 72 ARG HB2 H 100.720 -2.074 -7.342 1.00 . A A . 72 ARG HB2 1 1
8 14557 1 1 72 ARG HB3 H 101.586 -1.455 -8.747 1.00 . A A . 72 ARG HB3 1 1
8 14558 1 1 72 ARG HD2 H 98.725 -2.434 -8.762 1.00 . A A . 72 ARG HD2 1 1
8 14559 1 1 72 ARG HD3 H 99.611 -1.827 -10.158 1.00 . A A . 72 ARG HD3 1 1
8 14560 1 1 72 ARG HE H 98.882 -4.612 -10.405 1.00 . A A . 72 ARG HE 1 1
8 14561 1 1 72 ARG HG2 H 101.249 -3.626 -9.899 1.00 . A A . 72 ARG HG2 1 1
8 14562 1 1 72 ARG HG3 H 100.374 -4.224 -8.494 1.00 . A A . 72 ARG HG3 1 1
8 14563 1 1 72 ARG HH11 H 97.757 -1.334 -10.892 1.00 . A A . 72 ARG HH11 1 1
8 14564 1 1 72 ARG HH12 H 96.598 -1.788 -12.096 1.00 . A A . 72 ARG HH12 1 1
8 14565 1 1 72 ARG HH21 H 97.366 -5.164 -11.968 1.00 . A A . 72 ARG HH21 1 1
8 14566 1 1 72 ARG HH22 H 96.378 -3.945 -12.700 1.00 . A A . 72 ARG HH22 1 1
8 14567 1 1 72 ARG N N 103.133 -2.162 -6.512 1.00 . A A . 72 ARG N 1 1
8 14568 1 1 72 ARG NE N 98.642 -3.663 -10.459 1.00 . A A . 72 ARG NE 1 1
8 14569 1 1 72 ARG NH1 N 97.315 -2.039 -11.447 1.00 . A A . 72 ARG NH1 1 1
8 14570 1 1 72 ARG NH2 N 97.095 -4.204 -12.054 1.00 . A A . 72 ARG NH2 1 1
8 14571 1 1 72 ARG O O 103.417 -3.404 -9.894 1.00 . A A . 72 ARG O 1 1
8 14572 1 1 73 LEU C C 106.225 -3.935 -10.003 1.00 . A A . 73 LEU C 1 1
8 14573 1 1 73 LEU CA C 106.015 -2.541 -9.425 1.00 . A A . 73 LEU CA 1 1
8 14574 1 1 73 LEU CB C 107.301 -2.054 -8.737 1.00 . A A . 73 LEU CB 1 1
8 14575 1 1 73 LEU CD1 C 108.168 -0.645 -10.624 1.00 . A A . 73 LEU CD1 1 1
8 14576 1 1 73 LEU CD2 C 109.771 -1.769 -9.061 1.00 . A A . 73 LEU CD2 1 1
8 14577 1 1 73 LEU CG C 108.417 -1.891 -9.769 1.00 . A A . 73 LEU CG 1 1
8 14578 1 1 73 LEU H H 105.114 -2.242 -7.566 1.00 . A A . 73 LEU H 1 1
8 14579 1 1 73 LEU HA H 105.766 -1.860 -10.226 1.00 . A A . 73 LEU HA 1 1
8 14580 1 1 73 LEU HB2 H 107.112 -1.103 -8.261 1.00 . A A . 73 LEU HB2 1 1
8 14581 1 1 73 LEU HB3 H 107.601 -2.775 -7.993 1.00 . A A . 73 LEU HB3 1 1
8 14582 1 1 73 LEU HD11 H 109.048 -0.428 -11.211 1.00 . A A . 73 LEU HD11 1 1
8 14583 1 1 73 LEU HD12 H 107.944 0.196 -9.983 1.00 . A A . 73 LEU HD12 1 1
8 14584 1 1 73 LEU HD13 H 107.332 -0.827 -11.283 1.00 . A A . 73 LEU HD13 1 1
8 14585 1 1 73 LEU HD21 H 109.843 -0.804 -8.579 1.00 . A A . 73 LEU HD21 1 1
8 14586 1 1 73 LEU HD22 H 110.563 -1.866 -9.788 1.00 . A A . 73 LEU HD22 1 1
8 14587 1 1 73 LEU HD23 H 109.863 -2.551 -8.322 1.00 . A A . 73 LEU HD23 1 1
8 14588 1 1 73 LEU HG H 108.424 -2.760 -10.401 1.00 . A A . 73 LEU HG 1 1
8 14589 1 1 73 LEU N N 104.937 -2.561 -8.460 1.00 . A A . 73 LEU N 1 1
8 14590 1 1 73 LEU O O 106.189 -4.935 -9.279 1.00 . A A . 73 LEU O 1 1
8 14591 1 1 74 ARG C C 108.133 -5.605 -11.976 1.00 . A A . 74 ARG C 1 1
8 14592 1 1 74 ARG CA C 106.657 -5.233 -12.012 1.00 . A A . 74 ARG CA 1 1
8 14593 1 1 74 ARG CB C 106.186 -5.112 -13.462 1.00 . A A . 74 ARG CB 1 1
8 14594 1 1 74 ARG CD C 104.187 -4.795 -14.930 1.00 . A A . 74 ARG CD 1 1
8 14595 1 1 74 ARG CG C 104.665 -4.943 -13.485 1.00 . A A . 74 ARG CG 1 1
8 14596 1 1 74 ARG CZ C 101.845 -5.594 -14.948 1.00 . A A . 74 ARG CZ 1 1
8 14597 1 1 74 ARG H H 106.453 -3.135 -11.813 1.00 . A A . 74 ARG H 1 1
8 14598 1 1 74 ARG HA H 106.087 -6.009 -11.524 1.00 . A A . 74 ARG HA 1 1
8 14599 1 1 74 ARG HB2 H 106.653 -4.256 -13.924 1.00 . A A . 74 ARG HB2 1 1
8 14600 1 1 74 ARG HB3 H 106.454 -6.007 -14.001 1.00 . A A . 74 ARG HB3 1 1
8 14601 1 1 74 ARG HD2 H 104.682 -3.952 -15.386 1.00 . A A . 74 ARG HD2 1 1
8 14602 1 1 74 ARG HD3 H 104.431 -5.692 -15.480 1.00 . A A . 74 ARG HD3 1 1
8 14603 1 1 74 ARG HE H 102.396 -3.662 -15.000 1.00 . A A . 74 ARG HE 1 1
8 14604 1 1 74 ARG HG2 H 104.201 -5.811 -13.039 1.00 . A A . 74 ARG HG2 1 1
8 14605 1 1 74 ARG HG3 H 104.392 -4.060 -12.925 1.00 . A A . 74 ARG HG3 1 1
8 14606 1 1 74 ARG HH11 H 103.204 -7.074 -14.888 1.00 . A A . 74 ARG HH11 1 1
8 14607 1 1 74 ARG HH12 H 101.548 -7.581 -14.896 1.00 . A A . 74 ARG HH12 1 1
8 14608 1 1 74 ARG HH21 H 100.263 -4.366 -14.997 1.00 . A A . 74 ARG HH21 1 1
8 14609 1 1 74 ARG HH22 H 99.897 -6.059 -14.956 1.00 . A A . 74 ARG HH22 1 1
8 14610 1 1 74 ARG N N 106.439 -3.975 -11.312 1.00 . A A . 74 ARG N 1 1
8 14611 1 1 74 ARG NE N 102.734 -4.582 -14.963 1.00 . A A . 74 ARG NE 1 1
8 14612 1 1 74 ARG NH1 N 102.230 -6.849 -14.908 1.00 . A A . 74 ARG NH1 1 1
8 14613 1 1 74 ARG NH2 N 100.568 -5.318 -14.969 1.00 . A A . 74 ARG NH2 1 1
8 14614 1 1 74 ARG O O 109.005 -4.736 -12.076 1.00 . A A . 74 ARG O 1 1
8 14615 1 1 75 GLY C C 110.555 -6.965 -13.010 1.00 . A A . 75 GLY C 1 1
8 14616 1 1 75 GLY CA C 109.777 -7.396 -11.772 1.00 . A A . 75 GLY CA 1 1
8 14617 1 1 75 GLY H H 107.656 -7.535 -11.752 1.00 . A A . 75 GLY H 1 1
8 14618 1 1 75 GLY HA2 H 110.259 -6.998 -10.890 1.00 . A A . 75 GLY HA2 1 1
8 14619 1 1 75 GLY HA3 H 109.766 -8.474 -11.716 1.00 . A A . 75 GLY HA3 1 1
8 14620 1 1 75 GLY N N 108.402 -6.902 -11.827 1.00 . A A . 75 GLY N 1 1
8 14621 1 1 75 GLY O O 111.379 -6.048 -12.946 1.00 . A A . 75 GLY O 1 1
8 14622 1 1 76 GLY C C 112.428 -7.724 -15.332 1.00 . A A . 76 GLY C 1 1
8 14623 1 1 76 GLY CA C 110.958 -7.324 -15.390 1.00 . A A . 76 GLY CA 1 1
8 14624 1 1 76 GLY H H 109.623 -8.356 -14.110 1.00 . A A . 76 GLY H 1 1
8 14625 1 1 76 GLY HA2 H 110.475 -7.862 -16.193 1.00 . A A . 76 GLY HA2 1 1
8 14626 1 1 76 GLY HA3 H 110.888 -6.264 -15.578 1.00 . A A . 76 GLY HA3 1 1
8 14627 1 1 76 GLY N N 110.285 -7.634 -14.131 1.00 . A A . 76 GLY N 1 1
8 14628 1 1 76 GLY O O 113.241 -6.873 -15.010 1.00 . A A . 76 GLY O 1 1
8 14629 1 1 76 GLY OXT O 112.721 -8.875 -15.610 1.00 . A A . 76 GLY OXT 1 1
8 14630 2 2 4 GLN C C 114.062 -12.408 -7.711 1.00 . B B . 198 GLN C 1 1
8 14631 2 2 4 GLN CA C 115.507 -12.613 -8.156 1.00 . B B . 198 GLN CA 1 1
8 14632 2 2 4 GLN CB C 116.420 -11.615 -7.439 1.00 . B B . 198 GLN CB 1 1
8 14633 2 2 4 GLN CD C 118.802 -10.910 -7.106 1.00 . B B . 198 GLN CD 1 1
8 14634 2 2 4 GLN CG C 117.883 -11.944 -7.751 1.00 . B B . 198 GLN CG 1 1
8 14635 2 2 4 GLN H H 116.574 -12.572 -9.945 1.00 . B B . 198 GLN H 1 1
8 14636 2 2 4 GLN HA H 115.818 -13.621 -7.919 1.00 . B B . 198 GLN HA 1 1
8 14637 2 2 4 GLN HB2 H 116.196 -10.614 -7.777 1.00 . B B . 198 GLN HB2 1 1
8 14638 2 2 4 GLN HB3 H 116.260 -11.680 -6.373 1.00 . B B . 198 GLN HB3 1 1
8 14639 2 2 4 GLN HE21 H 119.730 -12.232 -5.949 1.00 . B B . 198 GLN HE21 1 1
8 14640 2 2 4 GLN HE22 H 120.265 -10.628 -5.793 1.00 . B B . 198 GLN HE22 1 1
8 14641 2 2 4 GLN HG2 H 118.119 -12.923 -7.364 1.00 . B B . 198 GLN HG2 1 1
8 14642 2 2 4 GLN HG3 H 118.030 -11.936 -8.820 1.00 . B B . 198 GLN HG3 1 1
8 14643 2 2 4 GLN N N 115.599 -12.400 -9.628 1.00 . B B . 198 GLN N 1 1
8 14644 2 2 4 GLN NE2 N 119.670 -11.288 -6.208 1.00 . B B . 198 GLN NE2 1 1
8 14645 2 2 4 GLN O O 113.336 -11.598 -8.291 1.00 . B B . 198 GLN O 1 1
8 14646 2 2 4 GLN OE1 O 118.731 -9.726 -7.435 1.00 . B B . 198 GLN OE1 1 1
8 14647 2 2 5 VAL C C 112.330 -12.442 -4.747 1.00 . B B . 199 VAL C 1 1
8 14648 2 2 5 VAL CA C 112.305 -13.059 -6.142 1.00 . B B . 199 VAL CA 1 1
8 14649 2 2 5 VAL CB C 111.667 -14.455 -6.075 1.00 . B B . 199 VAL CB 1 1
8 14650 2 2 5 VAL CG1 C 111.462 -14.996 -7.491 1.00 . B B . 199 VAL CG1 1 1
8 14651 2 2 5 VAL CG2 C 112.551 -15.434 -5.282 1.00 . B B . 199 VAL CG2 1 1
8 14652 2 2 5 VAL H H 114.277 -13.774 -6.260 1.00 . B B . 199 VAL H 1 1
8 14653 2 2 5 VAL HA H 111.709 -12.434 -6.792 1.00 . B B . 199 VAL HA 1 1
8 14654 2 2 5 VAL HB H 110.716 -14.370 -5.592 1.00 . B B . 199 VAL HB 1 1
8 14655 2 2 5 VAL HG11 H 110.714 -14.403 -7.996 1.00 . B B . 199 VAL HG11 1 1
8 14656 2 2 5 VAL HG12 H 111.130 -16.023 -7.435 1.00 . B B . 199 VAL HG12 1 1
8 14657 2 2 5 VAL HG13 H 112.391 -14.947 -8.036 1.00 . B B . 199 VAL HG13 1 1
8 14658 2 2 5 VAL HG21 H 112.656 -15.085 -4.265 1.00 . B B . 199 VAL HG21 1 1
8 14659 2 2 5 VAL HG22 H 113.527 -15.497 -5.743 1.00 . B B . 199 VAL HG22 1 1
8 14660 2 2 5 VAL HG23 H 112.091 -16.411 -5.280 1.00 . B B . 199 VAL HG23 1 1
8 14661 2 2 5 VAL N N 113.657 -13.149 -6.676 1.00 . B B . 199 VAL N 1 1
8 14662 2 2 5 VAL O O 113.119 -12.857 -3.895 1.00 . B B . 199 VAL O 1 1
8 14663 2 2 6 THR C C 110.099 -11.129 -2.517 1.00 . B B . 200 THR C 1 1
8 14664 2 2 6 THR CA C 111.397 -10.770 -3.234 1.00 . B B . 200 THR CA 1 1
8 14665 2 2 6 THR CB C 111.473 -9.251 -3.447 1.00 . B B . 200 THR CB 1 1
8 14666 2 2 6 THR CG2 C 111.493 -8.527 -2.099 1.00 . B B . 200 THR CG2 1 1
8 14667 2 2 6 THR H H 110.869 -11.159 -5.245 1.00 . B B . 200 THR H 1 1
8 14668 2 2 6 THR HA H 112.233 -11.080 -2.624 1.00 . B B . 200 THR HA 1 1
8 14669 2 2 6 THR HB H 110.613 -8.925 -4.012 1.00 . B B . 200 THR HB 1 1
8 14670 2 2 6 THR HG1 H 112.409 -8.716 -5.065 1.00 . B B . 200 THR HG1 1 1
8 14671 2 2 6 THR HG21 H 110.513 -8.589 -1.649 1.00 . B B . 200 THR HG21 1 1
8 14672 2 2 6 THR HG22 H 111.755 -7.492 -2.250 1.00 . B B . 200 THR HG22 1 1
8 14673 2 2 6 THR HG23 H 112.217 -8.995 -1.450 1.00 . B B . 200 THR HG23 1 1
8 14674 2 2 6 THR N N 111.466 -11.447 -4.525 1.00 . B B . 200 THR N 1 1
8 14675 2 2 6 THR O O 109.004 -10.887 -3.031 1.00 . B B . 200 THR O 1 1
8 14676 2 2 6 THR OG1 O 112.656 -8.937 -4.165 1.00 . B B . 200 THR OG1 1 1
8 14677 2 2 7 LYS C C 108.716 -10.975 0.453 1.00 . B B . 201 LYS C 1 1
8 14678 2 2 7 LYS CA C 109.092 -12.088 -0.518 1.00 . B B . 201 LYS CA 1 1
8 14679 2 2 7 LYS CB C 109.393 -13.373 0.251 1.00 . B B . 201 LYS CB 1 1
8 14680 2 2 7 LYS CD C 109.802 -15.827 0.027 1.00 . B B . 201 LYS CD 1 1
8 14681 2 2 7 LYS CE C 109.914 -16.988 -0.962 1.00 . B B . 201 LYS CE 1 1
8 14682 2 2 7 LYS CG C 109.505 -14.536 -0.736 1.00 . B B . 201 LYS CG 1 1
8 14683 2 2 7 LYS H H 111.148 -11.862 -0.982 1.00 . B B . 201 LYS H 1 1
8 14684 2 2 7 LYS HA H 108.255 -12.269 -1.176 1.00 . B B . 201 LYS HA 1 1
8 14685 2 2 7 LYS HB2 H 110.323 -13.261 0.788 1.00 . B B . 201 LYS HB2 1 1
8 14686 2 2 7 LYS HB3 H 108.593 -13.571 0.950 1.00 . B B . 201 LYS HB3 1 1
8 14687 2 2 7 LYS HD2 H 110.733 -15.720 0.565 1.00 . B B . 201 LYS HD2 1 1
8 14688 2 2 7 LYS HD3 H 109.002 -16.026 0.724 1.00 . B B . 201 LYS HD3 1 1
8 14689 2 2 7 LYS HE2 H 108.986 -17.093 -1.503 1.00 . B B . 201 LYS HE2 1 1
8 14690 2 2 7 LYS HE3 H 110.716 -16.791 -1.659 1.00 . B B . 201 LYS HE3 1 1
8 14691 2 2 7 LYS HG2 H 108.573 -14.641 -1.274 1.00 . B B . 201 LYS HG2 1 1
8 14692 2 2 7 LYS HG3 H 110.303 -14.340 -1.434 1.00 . B B . 201 LYS HG3 1 1
8 14693 2 2 7 LYS HZ1 H 111.228 -18.359 -0.107 1.00 . B B . 201 LYS HZ1 1 1
8 14694 2 2 7 LYS HZ2 H 109.819 -19.057 -0.751 1.00 . B B . 201 LYS HZ2 1 1
8 14695 2 2 7 LYS HZ3 H 109.755 -18.206 0.717 1.00 . B B . 201 LYS HZ3 1 1
8 14696 2 2 7 LYS N N 110.243 -11.699 -1.323 1.00 . B B . 201 LYS N 1 1
8 14697 2 2 7 LYS NZ N 110.201 -18.247 -0.219 1.00 . B B . 201 LYS NZ 1 1
8 14698 2 2 7 LYS O O 109.569 -10.190 0.874 1.00 . B B . 201 LYS O 1 1
8 14699 2 2 8 VAL C C 105.697 -10.456 2.458 1.00 . B B . 202 VAL C 1 1
8 14700 2 2 8 VAL CA C 106.918 -9.915 1.727 1.00 . B B . 202 VAL CA 1 1
8 14701 2 2 8 VAL CB C 106.561 -8.613 0.978 1.00 . B B . 202 VAL CB 1 1
8 14702 2 2 8 VAL CG1 C 107.838 -7.958 0.438 1.00 . B B . 202 VAL CG1 1 1
8 14703 2 2 8 VAL CG2 C 105.613 -8.913 -0.189 1.00 . B B . 202 VAL CG2 1 1
8 14704 2 2 8 VAL H H 106.818 -11.595 0.432 1.00 . B B . 202 VAL H 1 1
8 14705 2 2 8 VAL HA H 107.679 -9.695 2.460 1.00 . B B . 202 VAL HA 1 1
8 14706 2 2 8 VAL HB H 106.077 -7.930 1.665 1.00 . B B . 202 VAL HB 1 1
8 14707 2 2 8 VAL HG11 H 108.192 -8.509 -0.420 1.00 . B B . 202 VAL HG11 1 1
8 14708 2 2 8 VAL HG12 H 108.598 -7.963 1.205 1.00 . B B . 202 VAL HG12 1 1
8 14709 2 2 8 VAL HG13 H 107.630 -6.936 0.150 1.00 . B B . 202 VAL HG13 1 1
8 14710 2 2 8 VAL HG21 H 105.232 -7.986 -0.594 1.00 . B B . 202 VAL HG21 1 1
8 14711 2 2 8 VAL HG22 H 104.790 -9.518 0.161 1.00 . B B . 202 VAL HG22 1 1
8 14712 2 2 8 VAL HG23 H 106.150 -9.447 -0.959 1.00 . B B . 202 VAL HG23 1 1
8 14713 2 2 8 VAL N N 107.433 -10.926 0.799 1.00 . B B . 202 VAL N 1 1
8 14714 2 2 8 VAL O O 104.934 -11.254 1.908 1.00 . B B . 202 VAL O 1 1
8 14715 2 2 9 ASP C C 103.116 -9.785 4.099 1.00 . B B . 203 ASP C 1 1
8 14716 2 2 9 ASP CA C 104.416 -10.459 4.535 1.00 . B B . 203 ASP CA 1 1
8 14717 2 2 9 ASP CB C 104.706 -10.119 5.997 1.00 . B B . 203 ASP CB 1 1
8 14718 2 2 9 ASP CG C 104.869 -8.611 6.167 1.00 . B B . 203 ASP CG 1 1
8 14719 2 2 9 ASP H H 106.186 -9.392 4.080 1.00 . B B . 203 ASP H 1 1
8 14720 2 2 9 ASP HA H 104.306 -11.529 4.442 1.00 . B B . 203 ASP HA 1 1
8 14721 2 2 9 ASP HB2 H 103.891 -10.462 6.609 1.00 . B B . 203 ASP HB2 1 1
8 14722 2 2 9 ASP HB3 H 105.616 -10.612 6.305 1.00 . B B . 203 ASP HB3 1 1
8 14723 2 2 9 ASP N N 105.533 -10.020 3.705 1.00 . B B . 203 ASP N 1 1
8 14724 2 2 9 ASP O O 103.141 -8.660 3.591 1.00 . B B . 203 ASP O 1 1
8 14725 2 2 9 ASP OD1 O 104.162 -8.048 6.989 1.00 . B B . 203 ASP OD1 1 1
8 14726 2 2 9 ASP OD2 O 105.699 -8.040 5.478 1.00 . B B . 203 ASP OD2 1 1
8 14727 2 2 10 CYS C C 100.092 -9.147 5.158 1.00 . B B . 204 CYS C 1 1
8 14728 2 2 10 CYS CA C 100.685 -9.908 3.953 1.00 . B B . 204 CYS CA 1 1
8 14729 2 2 10 CYS CB C 99.718 -11.013 3.509 1.00 . B B . 204 CYS CB 1 1
8 14730 2 2 10 CYS H H 102.026 -11.351 4.737 1.00 . B B . 204 CYS H 1 1
8 14731 2 2 10 CYS HA H 100.830 -9.232 3.128 1.00 . B B . 204 CYS HA 1 1
8 14732 2 2 10 CYS HB2 H 100.133 -11.526 2.655 1.00 . B B . 204 CYS HB2 1 1
8 14733 2 2 10 CYS HB3 H 99.581 -11.718 4.313 1.00 . B B . 204 CYS HB3 1 1
8 14734 2 2 10 CYS N N 101.984 -10.469 4.316 1.00 . B B . 204 CYS N 1 1
8 14735 2 2 10 CYS O O 99.938 -9.737 6.225 1.00 . B B . 204 CYS O 1 1
8 14736 2 2 10 CYS SG S 98.109 -10.297 3.052 1.00 . B B . 204 CYS SG 1 1
8 14737 2 2 11 PRO C C 97.748 -7.558 6.548 1.00 . B B . 205 PRO C 1 1
8 14738 2 2 11 PRO CA C 99.158 -7.079 6.172 1.00 . B B . 205 PRO CA 1 1
8 14739 2 2 11 PRO CB C 99.116 -5.627 5.661 1.00 . B B . 205 PRO CB 1 1
8 14740 2 2 11 PRO CD C 99.881 -7.007 3.836 1.00 . B B . 205 PRO CD 1 1
8 14741 2 2 11 PRO CG C 99.914 -5.599 4.402 1.00 . B B . 205 PRO CG 1 1
8 14742 2 2 11 PRO HA H 99.805 -7.134 7.033 1.00 . B B . 205 PRO HA 1 1
8 14743 2 2 11 PRO HB2 H 98.096 -5.334 5.454 1.00 . B B . 205 PRO HB2 1 1
8 14744 2 2 11 PRO HB3 H 99.554 -4.963 6.389 1.00 . B B . 205 PRO HB3 1 1
8 14745 2 2 11 PRO HD2 H 99.030 -7.136 3.182 1.00 . B B . 205 PRO HD2 1 1
8 14746 2 2 11 PRO HD3 H 100.800 -7.225 3.320 1.00 . B B . 205 PRO HD3 1 1
8 14747 2 2 11 PRO HG2 H 99.473 -4.906 3.698 1.00 . B B . 205 PRO HG2 1 1
8 14748 2 2 11 PRO HG3 H 100.935 -5.318 4.612 1.00 . B B . 205 PRO HG3 1 1
8 14749 2 2 11 PRO N N 99.753 -7.863 5.035 1.00 . B B . 205 PRO N 1 1
8 14750 2 2 11 PRO O O 97.209 -7.170 7.587 1.00 . B B . 205 PRO O 1 1
8 14751 2 2 12 VAL C C 95.801 -10.230 6.605 1.00 . B B . 206 VAL C 1 1
8 14752 2 2 12 VAL CA C 95.799 -8.889 5.873 1.00 . B B . 206 VAL CA 1 1
8 14753 2 2 12 VAL CB C 95.150 -9.144 4.500 1.00 . B B . 206 VAL CB 1 1
8 14754 2 2 12 VAL CG1 C 93.678 -9.548 4.657 1.00 . B B . 206 VAL CG1 1 1
8 14755 2 2 12 VAL CG2 C 95.250 -7.918 3.591 1.00 . B B . 206 VAL CG2 1 1
8 14756 2 2 12 VAL H H 97.644 -8.636 4.872 1.00 . B B . 206 VAL H 1 1
8 14757 2 2 12 VAL HA H 95.207 -8.171 6.418 1.00 . B B . 206 VAL HA 1 1
8 14758 2 2 12 VAL HB H 95.680 -9.959 4.040 1.00 . B B . 206 VAL HB 1 1
8 14759 2 2 12 VAL HG11 H 93.615 -10.441 5.265 1.00 . B B . 206 VAL HG11 1 1
8 14760 2 2 12 VAL HG12 H 93.255 -9.746 3.684 1.00 . B B . 206 VAL HG12 1 1
8 14761 2 2 12 VAL HG13 H 93.131 -8.748 5.133 1.00 . B B . 206 VAL HG13 1 1
8 14762 2 2 12 VAL HG21 H 94.869 -8.170 2.614 1.00 . B B . 206 VAL HG21 1 1
8 14763 2 2 12 VAL HG22 H 96.285 -7.622 3.509 1.00 . B B . 206 VAL HG22 1 1
8 14764 2 2 12 VAL HG23 H 94.673 -7.108 4.009 1.00 . B B . 206 VAL HG23 1 1
8 14765 2 2 12 VAL N N 97.157 -8.373 5.677 1.00 . B B . 206 VAL N 1 1
8 14766 2 2 12 VAL O O 95.034 -10.441 7.549 1.00 . B B . 206 VAL O 1 1
8 14767 2 2 13 CYS C C 98.076 -12.906 7.110 1.00 . B B . 207 CYS C 1 1
8 14768 2 2 13 CYS CA C 96.672 -12.515 6.617 1.00 . B B . 207 CYS CA 1 1
8 14769 2 2 13 CYS CB C 96.175 -13.464 5.499 1.00 . B B . 207 CYS CB 1 1
8 14770 2 2 13 CYS H H 97.171 -10.927 5.317 1.00 . B B . 207 CYS H 1 1
8 14771 2 2 13 CYS HA H 95.991 -12.593 7.449 1.00 . B B . 207 CYS HA 1 1
8 14772 2 2 13 CYS HB2 H 95.887 -14.408 5.929 1.00 . B B . 207 CYS HB2 1 1
8 14773 2 2 13 CYS HB3 H 95.311 -13.016 5.026 1.00 . B B . 207 CYS HB3 1 1
8 14774 2 2 13 CYS N N 96.618 -11.152 6.094 1.00 . B B . 207 CYS N 1 1
8 14775 2 2 13 CYS O O 98.220 -13.862 7.876 1.00 . B B . 207 CYS O 1 1
8 14776 2 2 13 CYS SG S 97.454 -13.750 4.235 1.00 . B B . 207 CYS SG 1 1
8 14777 2 2 14 GLY C C 100.956 -13.746 6.485 1.00 . B B . 208 GLY C 1 1
8 14778 2 2 14 GLY CA C 100.473 -12.427 7.071 1.00 . B B . 208 GLY CA 1 1
8 14779 2 2 14 GLY H H 98.903 -11.411 6.069 1.00 . B B . 208 GLY H 1 1
8 14780 2 2 14 GLY HA2 H 101.106 -11.630 6.713 1.00 . B B . 208 GLY HA2 1 1
8 14781 2 2 14 GLY HA3 H 100.532 -12.476 8.147 1.00 . B B . 208 GLY HA3 1 1
8 14782 2 2 14 GLY N N 99.089 -12.160 6.673 1.00 . B B . 208 GLY N 1 1
8 14783 2 2 14 GLY O O 101.094 -14.740 7.200 1.00 . B B . 208 GLY O 1 1
8 14784 2 2 15 VAL C C 102.852 -14.543 3.579 1.00 . B B . 209 VAL C 1 1
8 14785 2 2 15 VAL CA C 101.680 -14.926 4.477 1.00 . B B . 209 VAL CA 1 1
8 14786 2 2 15 VAL CB C 100.522 -15.550 3.662 1.00 . B B . 209 VAL CB 1 1
8 14787 2 2 15 VAL CG1 C 101.032 -16.677 2.753 1.00 . B B . 209 VAL CG1 1 1
8 14788 2 2 15 VAL CG2 C 99.489 -16.133 4.629 1.00 . B B . 209 VAL CG2 1 1
8 14789 2 2 15 VAL H H 101.075 -12.912 4.670 1.00 . B B . 209 VAL H 1 1
8 14790 2 2 15 VAL HA H 102.028 -15.647 5.201 1.00 . B B . 209 VAL HA 1 1
8 14791 2 2 15 VAL HB H 100.055 -14.786 3.056 1.00 . B B . 209 VAL HB 1 1
8 14792 2 2 15 VAL HG11 H 100.196 -17.154 2.262 1.00 . B B . 209 VAL HG11 1 1
8 14793 2 2 15 VAL HG12 H 101.565 -17.403 3.347 1.00 . B B . 209 VAL HG12 1 1
8 14794 2 2 15 VAL HG13 H 101.697 -16.261 2.009 1.00 . B B . 209 VAL HG13 1 1
8 14795 2 2 15 VAL HG21 H 98.606 -16.428 4.079 1.00 . B B . 209 VAL HG21 1 1
8 14796 2 2 15 VAL HG22 H 99.222 -15.388 5.362 1.00 . B B . 209 VAL HG22 1 1
8 14797 2 2 15 VAL HG23 H 99.906 -16.994 5.127 1.00 . B B . 209 VAL HG23 1 1
8 14798 2 2 15 VAL N N 101.206 -13.739 5.177 1.00 . B B . 209 VAL N 1 1
8 14799 2 2 15 VAL O O 102.818 -13.509 2.906 1.00 . B B . 209 VAL O 1 1
8 14800 2 2 16 ASN C C 104.643 -15.301 1.284 1.00 . B B . 210 ASN C 1 1
8 14801 2 2 16 ASN CA C 105.046 -15.163 2.740 1.00 . B B . 210 ASN CA 1 1
8 14802 2 2 16 ASN CB C 106.130 -16.179 3.075 1.00 . B B . 210 ASN CB 1 1
8 14803 2 2 16 ASN CG C 106.741 -15.854 4.427 1.00 . B B . 210 ASN CG 1 1
8 14804 2 2 16 ASN H H 103.830 -16.207 4.119 1.00 . B B . 210 ASN H 1 1
8 14805 2 2 16 ASN HA H 105.420 -14.166 2.916 1.00 . B B . 210 ASN HA 1 1
8 14806 2 2 16 ASN HB2 H 105.698 -17.166 3.106 1.00 . B B . 210 ASN HB2 1 1
8 14807 2 2 16 ASN HB3 H 106.894 -16.145 2.318 1.00 . B B . 210 ASN HB3 1 1
8 14808 2 2 16 ASN HD21 H 107.421 -14.082 3.852 1.00 . B B . 210 ASN HD21 1 1
8 14809 2 2 16 ASN HD22 H 107.750 -14.502 5.461 1.00 . B B . 210 ASN HD22 1 1
8 14810 2 2 16 ASN N N 103.874 -15.399 3.568 1.00 . B B . 210 ASN N 1 1
8 14811 2 2 16 ASN ND2 N 107.356 -14.719 4.595 1.00 . B B . 210 ASN ND2 1 1
8 14812 2 2 16 ASN O O 104.157 -16.355 0.865 1.00 . B B . 210 ASN O 1 1
8 14813 2 2 16 ASN OD1 O 106.656 -16.656 5.356 1.00 . B B . 210 ASN OD1 1 1
8 14814 2 2 17 ILE C C 105.363 -13.292 -1.712 1.00 . B B . 211 ILE C 1 1
8 14815 2 2 17 ILE CA C 104.445 -14.221 -0.888 1.00 . B B . 211 ILE CA 1 1
8 14816 2 2 17 ILE CB C 102.978 -13.754 -1.068 1.00 . B B . 211 ILE CB 1 1
8 14817 2 2 17 ILE CD1 C 100.609 -13.957 -0.163 1.00 . B B . 211 ILE CD1 1 1
8 14818 2 2 17 ILE CG1 C 102.023 -14.556 -0.151 1.00 . B B . 211 ILE CG1 1 1
8 14819 2 2 17 ILE CG2 C 102.557 -13.955 -2.533 1.00 . B B . 211 ILE CG2 1 1
8 14820 2 2 17 ILE H H 105.218 -13.420 0.933 1.00 . B B . 211 ILE H 1 1
8 14821 2 2 17 ILE HA H 104.532 -15.228 -1.255 1.00 . B B . 211 ILE HA 1 1
8 14822 2 2 17 ILE HB H 102.912 -12.705 -0.824 1.00 . B B . 211 ILE HB 1 1
8 14823 2 2 17 ILE HD11 H 100.145 -14.115 0.800 1.00 . B B . 211 ILE HD11 1 1
8 14824 2 2 17 ILE HD12 H 100.021 -14.444 -0.928 1.00 . B B . 211 ILE HD12 1 1
8 14825 2 2 17 ILE HD13 H 100.655 -12.893 -0.371 1.00 . B B . 211 ILE HD13 1 1
8 14826 2 2 17 ILE HG12 H 101.979 -15.581 -0.490 1.00 . B B . 211 ILE HG12 1 1
8 14827 2 2 17 ILE HG13 H 102.395 -14.533 0.857 1.00 . B B . 211 ILE HG13 1 1
8 14828 2 2 17 ILE HG21 H 103.147 -13.312 -3.167 1.00 . B B . 211 ILE HG21 1 1
8 14829 2 2 17 ILE HG22 H 101.512 -13.709 -2.642 1.00 . B B . 211 ILE HG22 1 1
8 14830 2 2 17 ILE HG23 H 102.715 -14.985 -2.816 1.00 . B B . 211 ILE HG23 1 1
8 14831 2 2 17 ILE N N 104.824 -14.220 0.526 1.00 . B B . 211 ILE N 1 1
8 14832 2 2 17 ILE O O 105.684 -12.194 -1.249 1.00 . B B . 211 ILE O 1 1
8 14833 2 2 18 PRO C C 105.926 -11.463 -4.048 1.00 . B B . 212 PRO C 1 1
8 14834 2 2 18 PRO CA C 106.608 -12.806 -3.799 1.00 . B B . 212 PRO CA 1 1
8 14835 2 2 18 PRO CB C 106.772 -13.594 -5.105 1.00 . B B . 212 PRO CB 1 1
8 14836 2 2 18 PRO CD C 105.455 -14.964 -3.617 1.00 . B B . 212 PRO CD 1 1
8 14837 2 2 18 PRO CG C 106.456 -15.011 -4.763 1.00 . B B . 212 PRO CG 1 1
8 14838 2 2 18 PRO HA H 107.571 -12.657 -3.340 1.00 . B B . 212 PRO HA 1 1
8 14839 2 2 18 PRO HB2 H 106.081 -13.226 -5.852 1.00 . B B . 212 PRO HB2 1 1
8 14840 2 2 18 PRO HB3 H 107.786 -13.519 -5.463 1.00 . B B . 212 PRO HB3 1 1
8 14841 2 2 18 PRO HD2 H 104.447 -14.977 -3.996 1.00 . B B . 212 PRO HD2 1 1
8 14842 2 2 18 PRO HD3 H 105.614 -15.789 -2.940 1.00 . B B . 212 PRO HD3 1 1
8 14843 2 2 18 PRO HG2 H 106.025 -15.513 -5.618 1.00 . B B . 212 PRO HG2 1 1
8 14844 2 2 18 PRO HG3 H 107.350 -15.522 -4.441 1.00 . B B . 212 PRO HG3 1 1
8 14845 2 2 18 PRO N N 105.756 -13.678 -2.933 1.00 . B B . 212 PRO N 1 1
8 14846 2 2 18 PRO O O 104.706 -11.364 -3.945 1.00 . B B . 212 PRO O 1 1
8 14847 2 2 19 GLU C C 105.192 -9.124 -5.810 1.00 . B B . 213 GLU C 1 1
8 14848 2 2 19 GLU CA C 106.177 -9.108 -4.641 1.00 . B B . 213 GLU CA 1 1
8 14849 2 2 19 GLU CB C 107.315 -8.123 -4.937 1.00 . B B . 213 GLU CB 1 1
8 14850 2 2 19 GLU CD C 109.175 -6.743 -3.888 1.00 . B B . 213 GLU CD 1 1
8 14851 2 2 19 GLU CG C 108.046 -7.759 -3.636 1.00 . B B . 213 GLU CG 1 1
8 14852 2 2 19 GLU H H 107.680 -10.604 -4.475 1.00 . B B . 213 GLU H 1 1
8 14853 2 2 19 GLU HA H 105.652 -8.772 -3.760 1.00 . B B . 213 GLU HA 1 1
8 14854 2 2 19 GLU HB2 H 108.015 -8.583 -5.619 1.00 . B B . 213 GLU HB2 1 1
8 14855 2 2 19 GLU HB3 H 106.911 -7.230 -5.383 1.00 . B B . 213 GLU HB3 1 1
8 14856 2 2 19 GLU HG2 H 107.338 -7.335 -2.939 1.00 . B B . 213 GLU HG2 1 1
8 14857 2 2 19 GLU HG3 H 108.469 -8.654 -3.208 1.00 . B B . 213 GLU HG3 1 1
8 14858 2 2 19 GLU N N 106.718 -10.443 -4.381 1.00 . B B . 213 GLU N 1 1
8 14859 2 2 19 GLU O O 104.193 -8.401 -5.792 1.00 . B B . 213 GLU O 1 1
8 14860 2 2 19 GLU OE1 O 109.360 -6.329 -5.027 1.00 . B B . 213 GLU OE1 1 1
8 14861 2 2 19 GLU OE2 O 109.836 -6.389 -2.929 1.00 . B B . 213 GLU OE2 1 1
8 14862 2 2 20 SER C C 103.287 -10.715 -7.653 1.00 . B B . 214 SER C 1 1
8 14863 2 2 20 SER CA C 104.613 -10.041 -7.996 1.00 . B B . 214 SER CA 1 1
8 14864 2 2 20 SER CB C 105.318 -10.838 -9.089 1.00 . B B . 214 SER CB 1 1
8 14865 2 2 20 SER H H 106.293 -10.491 -6.779 1.00 . B B . 214 SER H 1 1
8 14866 2 2 20 SER HA H 104.413 -9.047 -8.368 1.00 . B B . 214 SER HA 1 1
8 14867 2 2 20 SER HB2 H 104.670 -10.931 -9.944 1.00 . B B . 214 SER HB2 1 1
8 14868 2 2 20 SER HB3 H 106.223 -10.324 -9.379 1.00 . B B . 214 SER HB3 1 1
8 14869 2 2 20 SER HG H 106.150 -12.031 -7.794 1.00 . B B . 214 SER HG 1 1
8 14870 2 2 20 SER N N 105.481 -9.942 -6.821 1.00 . B B . 214 SER N 1 1
8 14871 2 2 20 SER O O 102.233 -10.324 -8.159 1.00 . B B . 214 SER O 1 1
8 14872 2 2 20 SER OG O 105.630 -12.135 -8.595 1.00 . B B . 214 SER OG 1 1
8 14873 2 2 21 HIS C C 101.293 -11.702 -5.411 1.00 . B B . 215 HIS C 1 1
8 14874 2 2 21 HIS CA C 102.163 -12.489 -6.399 1.00 . B B . 215 HIS CA 1 1
8 14875 2 2 21 HIS CB C 102.592 -13.808 -5.738 1.00 . B B . 215 HIS CB 1 1
8 14876 2 2 21 HIS CD2 C 101.947 -15.633 -7.521 1.00 . B B . 215 HIS CD2 1 1
8 14877 2 2 21 HIS CE1 C 103.949 -16.204 -8.122 1.00 . B B . 215 HIS CE1 1 1
8 14878 2 2 21 HIS CG C 102.817 -14.872 -6.782 1.00 . B B . 215 HIS CG 1 1
8 14879 2 2 21 HIS H H 104.230 -12.004 -6.449 1.00 . B B . 215 HIS H 1 1
8 14880 2 2 21 HIS HA H 101.574 -12.708 -7.277 1.00 . B B . 215 HIS HA 1 1
8 14881 2 2 21 HIS HB2 H 103.508 -13.643 -5.199 1.00 . B B . 215 HIS HB2 1 1
8 14882 2 2 21 HIS HB3 H 101.825 -14.135 -5.052 1.00 . B B . 215 HIS HB3 1 1
8 14883 2 2 21 HIS HD2 H 100.869 -15.588 -7.453 1.00 . B B . 215 HIS HD2 1 1
8 14884 2 2 21 HIS HE1 H 104.775 -16.686 -8.621 1.00 . B B . 215 HIS HE1 1 1
8 14885 2 2 21 HIS HE2 H 102.303 -17.117 -9.011 1.00 . B B . 215 HIS HE2 1 1
8 14886 2 2 21 HIS N N 103.356 -11.738 -6.801 1.00 . B B . 215 HIS N 1 1
8 14887 2 2 21 HIS ND1 N 104.087 -15.253 -7.181 1.00 . B B . 215 HIS ND1 1 1
8 14888 2 2 21 HIS NE2 N 102.664 -16.472 -8.368 1.00 . B B . 215 HIS NE2 1 1
8 14889 2 2 21 HIS O O 100.147 -12.085 -5.171 1.00 . B B . 215 HIS O 1 1
8 14890 2 2 22 ILE C C 99.888 -9.150 -4.583 1.00 . B B . 216 ILE C 1 1
8 14891 2 2 22 ILE CA C 101.085 -9.804 -3.894 1.00 . B B . 216 ILE CA 1 1
8 14892 2 2 22 ILE CB C 102.028 -8.740 -3.277 1.00 . B B . 216 ILE CB 1 1
8 14893 2 2 22 ILE CD1 C 102.071 -9.758 -0.898 1.00 . B B . 216 ILE CD1 1 1
8 14894 2 2 22 ILE CG1 C 102.890 -9.390 -2.165 1.00 . B B . 216 ILE CG1 1 1
8 14895 2 2 22 ILE CG2 C 101.254 -7.534 -2.713 1.00 . B B . 216 ILE CG2 1 1
8 14896 2 2 22 ILE H H 102.743 -10.352 -5.069 1.00 . B B . 216 ILE H 1 1
8 14897 2 2 22 ILE HA H 100.719 -10.447 -3.104 1.00 . B B . 216 ILE HA 1 1
8 14898 2 2 22 ILE HB H 102.686 -8.381 -4.055 1.00 . B B . 216 ILE HB 1 1
8 14899 2 2 22 ILE HD11 H 101.018 -9.831 -1.139 1.00 . B B . 216 ILE HD11 1 1
8 14900 2 2 22 ILE HD12 H 102.210 -8.992 -0.147 1.00 . B B . 216 ILE HD12 1 1
8 14901 2 2 22 ILE HD13 H 102.416 -10.704 -0.508 1.00 . B B . 216 ILE HD13 1 1
8 14902 2 2 22 ILE HG12 H 103.333 -10.284 -2.557 1.00 . B B . 216 ILE HG12 1 1
8 14903 2 2 22 ILE HG13 H 103.672 -8.701 -1.894 1.00 . B B . 216 ILE HG13 1 1
8 14904 2 2 22 ILE HG21 H 101.916 -6.939 -2.112 1.00 . B B . 216 ILE HG21 1 1
8 14905 2 2 22 ILE HG22 H 100.435 -7.892 -2.110 1.00 . B B . 216 ILE HG22 1 1
8 14906 2 2 22 ILE HG23 H 100.871 -6.942 -3.530 1.00 . B B . 216 ILE HG23 1 1
8 14907 2 2 22 ILE N N 101.830 -10.615 -4.845 1.00 . B B . 216 ILE N 1 1
8 14908 2 2 22 ILE O O 98.814 -9.063 -3.995 1.00 . B B . 216 ILE O 1 1
8 14909 2 2 23 ASN C C 97.804 -8.867 -6.652 1.00 . B B . 217 ASN C 1 1
8 14910 2 2 23 ASN CA C 99.025 -7.962 -6.516 1.00 . B B . 217 ASN CA 1 1
8 14911 2 2 23 ASN CB C 99.511 -7.549 -7.906 1.00 . B B . 217 ASN CB 1 1
8 14912 2 2 23 ASN CG C 100.775 -6.700 -7.791 1.00 . B B . 217 ASN CG 1 1
8 14913 2 2 23 ASN H H 100.984 -8.717 -6.212 1.00 . B B . 217 ASN H 1 1
8 14914 2 2 23 ASN HA H 98.753 -7.075 -5.961 1.00 . B B . 217 ASN HA 1 1
8 14915 2 2 23 ASN HB2 H 99.727 -8.435 -8.484 1.00 . B B . 217 ASN HB2 1 1
8 14916 2 2 23 ASN HB3 H 98.739 -6.977 -8.398 1.00 . B B . 217 ASN HB3 1 1
8 14917 2 2 23 ASN HD21 H 101.636 -7.508 -9.389 1.00 . B B . 217 ASN HD21 1 1
8 14918 2 2 23 ASN HD22 H 102.547 -6.313 -8.599 1.00 . B B . 217 ASN HD22 1 1
8 14919 2 2 23 ASN N N 100.095 -8.651 -5.804 1.00 . B B . 217 ASN N 1 1
8 14920 2 2 23 ASN ND2 N 101.732 -6.854 -8.666 1.00 . B B . 217 ASN ND2 1 1
8 14921 2 2 23 ASN O O 96.684 -8.455 -6.339 1.00 . B B . 217 ASN O 1 1
8 14922 2 2 23 ASN OD1 O 100.894 -5.878 -6.882 1.00 . B B . 217 ASN OD1 1 1
8 14923 2 2 24 LYS C C 96.472 -11.526 -5.864 1.00 . B B . 218 LYS C 1 1
8 14924 2 2 24 LYS CA C 96.959 -11.075 -7.241 1.00 . B B . 218 LYS CA 1 1
8 14925 2 2 24 LYS CB C 97.433 -12.287 -8.049 1.00 . B B . 218 LYS CB 1 1
8 14926 2 2 24 LYS CD C 96.698 -14.375 -9.210 1.00 . B B . 218 LYS CD 1 1
8 14927 2 2 24 LYS CE C 95.499 -15.268 -9.535 1.00 . B B . 218 LYS CE 1 1
8 14928 2 2 24 LYS CG C 96.237 -13.194 -8.360 1.00 . B B . 218 LYS CG 1 1
8 14929 2 2 24 LYS H H 98.959 -10.366 -7.301 1.00 . B B . 218 LYS H 1 1
8 14930 2 2 24 LYS HA H 96.138 -10.606 -7.766 1.00 . B B . 218 LYS HA 1 1
8 14931 2 2 24 LYS HB2 H 97.882 -11.951 -8.974 1.00 . B B . 218 LYS HB2 1 1
8 14932 2 2 24 LYS HB3 H 98.163 -12.840 -7.475 1.00 . B B . 218 LYS HB3 1 1
8 14933 2 2 24 LYS HD2 H 97.137 -14.008 -10.125 1.00 . B B . 218 LYS HD2 1 1
8 14934 2 2 24 LYS HD3 H 97.432 -14.945 -8.660 1.00 . B B . 218 LYS HD3 1 1
8 14935 2 2 24 LYS HE2 H 95.070 -15.646 -8.618 1.00 . B B . 218 LYS HE2 1 1
8 14936 2 2 24 LYS HE3 H 94.757 -14.693 -10.069 1.00 . B B . 218 LYS HE3 1 1
8 14937 2 2 24 LYS HG2 H 95.810 -13.557 -7.437 1.00 . B B . 218 LYS HG2 1 1
8 14938 2 2 24 LYS HG3 H 95.494 -12.632 -8.904 1.00 . B B . 218 LYS HG3 1 1
8 14939 2 2 24 LYS HZ1 H 95.133 -16.801 -10.893 1.00 . B B . 218 LYS HZ1 1 1
8 14940 2 2 24 LYS HZ2 H 96.366 -17.144 -9.777 1.00 . B B . 218 LYS HZ2 1 1
8 14941 2 2 24 LYS HZ3 H 96.654 -16.074 -11.066 1.00 . B B . 218 LYS HZ3 1 1
8 14942 2 2 24 LYS N N 98.039 -10.103 -7.093 1.00 . B B . 218 LYS N 1 1
8 14943 2 2 24 LYS NZ N 95.947 -16.408 -10.381 1.00 . B B . 218 LYS NZ 1 1
8 14944 2 2 24 LYS O O 95.266 -11.642 -5.628 1.00 . B B . 218 LYS O 1 1
8 14945 2 2 25 HIS C C 96.187 -11.245 -2.913 1.00 . B B . 219 HIS C 1 1
8 14946 2 2 25 HIS CA C 97.104 -12.243 -3.617 1.00 . B B . 219 HIS CA 1 1
8 14947 2 2 25 HIS CB C 98.385 -12.465 -2.790 1.00 . B B . 219 HIS CB 1 1
8 14948 2 2 25 HIS CD2 C 97.994 -12.110 -0.223 1.00 . B B . 219 HIS CD2 1 1
8 14949 2 2 25 HIS CE1 C 97.174 -14.052 0.261 1.00 . B B . 219 HIS CE1 1 1
8 14950 2 2 25 HIS CG C 98.001 -12.840 -1.379 1.00 . B B . 219 HIS CG 1 1
8 14951 2 2 25 HIS H H 98.365 -11.688 -5.228 1.00 . B B . 219 HIS H 1 1
8 14952 2 2 25 HIS HA H 96.583 -13.185 -3.693 1.00 . B B . 219 HIS HA 1 1
8 14953 2 2 25 HIS HB2 H 98.967 -13.262 -3.229 1.00 . B B . 219 HIS HB2 1 1
8 14954 2 2 25 HIS HB3 H 98.971 -11.558 -2.774 1.00 . B B . 219 HIS HB3 1 1
8 14955 2 2 25 HIS HD2 H 98.336 -11.086 -0.133 1.00 . B B . 219 HIS HD2 1 1
8 14956 2 2 25 HIS HE1 H 96.735 -14.879 0.799 1.00 . B B . 219 HIS HE1 1 1
8 14957 2 2 25 HIS N N 97.427 -11.788 -4.967 1.00 . B B . 219 HIS N 1 1
8 14958 2 2 25 HIS ND1 N 97.479 -14.080 -1.050 1.00 . B B . 219 HIS ND1 1 1
8 14959 2 2 25 HIS NE2 N 97.469 -12.876 0.816 1.00 . B B . 219 HIS NE2 1 1
8 14960 2 2 25 HIS O O 95.288 -11.653 -2.181 1.00 . B B . 219 HIS O 1 1
8 14961 2 2 26 LEU C C 94.176 -9.033 -2.922 1.00 . B B . 220 LEU C 1 1
8 14962 2 2 26 LEU CA C 95.628 -8.924 -2.472 1.00 . B B . 220 LEU CA 1 1
8 14963 2 2 26 LEU CB C 96.172 -7.526 -2.793 1.00 . B B . 220 LEU CB 1 1
8 14964 2 2 26 LEU CD1 C 98.116 -5.976 -2.456 1.00 . B B . 220 LEU CD1 1 1
8 14965 2 2 26 LEU CD2 C 96.946 -6.961 -0.467 1.00 . B B . 220 LEU CD2 1 1
8 14966 2 2 26 LEU CG C 97.398 -7.218 -1.916 1.00 . B B . 220 LEU CG 1 1
8 14967 2 2 26 LEU H H 97.173 -9.698 -3.697 1.00 . B B . 220 LEU H 1 1
8 14968 2 2 26 LEU HA H 95.671 -9.079 -1.403 1.00 . B B . 220 LEU HA 1 1
8 14969 2 2 26 LEU HB2 H 96.459 -7.483 -3.836 1.00 . B B . 220 LEU HB2 1 1
8 14970 2 2 26 LEU HB3 H 95.404 -6.792 -2.603 1.00 . B B . 220 LEU HB3 1 1
8 14971 2 2 26 LEU HD11 H 98.795 -5.602 -1.707 1.00 . B B . 220 LEU HD11 1 1
8 14972 2 2 26 LEU HD12 H 97.390 -5.212 -2.696 1.00 . B B . 220 LEU HD12 1 1
8 14973 2 2 26 LEU HD13 H 98.669 -6.239 -3.346 1.00 . B B . 220 LEU HD13 1 1
8 14974 2 2 26 LEU HD21 H 97.750 -6.497 0.084 1.00 . B B . 220 LEU HD21 1 1
8 14975 2 2 26 LEU HD22 H 96.685 -7.898 0.000 1.00 . B B . 220 LEU HD22 1 1
8 14976 2 2 26 LEU HD23 H 96.085 -6.309 -0.468 1.00 . B B . 220 LEU HD23 1 1
8 14977 2 2 26 LEU HG H 98.073 -8.062 -1.939 1.00 . B B . 220 LEU HG 1 1
8 14978 2 2 26 LEU N N 96.435 -9.957 -3.115 1.00 . B B . 220 LEU N 1 1
8 14979 2 2 26 LEU O O 93.259 -8.829 -2.126 1.00 . B B . 220 LEU O 1 1
8 14980 2 2 27 ASP C C 91.898 -10.674 -4.065 1.00 . B B . 221 ASP C 1 1
8 14981 2 2 27 ASP CA C 92.640 -9.520 -4.753 1.00 . B B . 221 ASP CA 1 1
8 14982 2 2 27 ASP CB C 92.736 -9.788 -6.257 1.00 . B B . 221 ASP CB 1 1
8 14983 2 2 27 ASP CG C 91.341 -9.893 -6.863 1.00 . B B . 221 ASP CG 1 1
8 14984 2 2 27 ASP H H 94.758 -9.529 -4.770 1.00 . B B . 221 ASP H 1 1
8 14985 2 2 27 ASP HA H 92.088 -8.605 -4.595 1.00 . B B . 221 ASP HA 1 1
8 14986 2 2 27 ASP HB2 H 93.273 -8.979 -6.731 1.00 . B B . 221 ASP HB2 1 1
8 14987 2 2 27 ASP HB3 H 93.268 -10.714 -6.422 1.00 . B B . 221 ASP HB3 1 1
8 14988 2 2 27 ASP N N 93.980 -9.367 -4.195 1.00 . B B . 221 ASP N 1 1
8 14989 2 2 27 ASP O O 90.684 -10.606 -3.860 1.00 . B B . 221 ASP O 1 1
8 14990 2 2 27 ASP OD1 O 90.665 -8.878 -6.923 1.00 . B B . 221 ASP OD1 1 1
8 14991 2 2 27 ASP OD2 O 90.968 -10.986 -7.257 1.00 . B B . 221 ASP OD2 1 1
8 14992 2 2 28 SER C C 91.859 -12.641 -1.551 1.00 . B B . 222 SER C 1 1
8 14993 2 2 28 SER CA C 92.061 -12.899 -3.046 1.00 . B B . 222 SER CA 1 1
8 14994 2 2 28 SER CB C 92.974 -14.109 -3.235 1.00 . B B . 222 SER CB 1 1
8 14995 2 2 28 SER H H 93.605 -11.710 -3.890 1.00 . B B . 222 SER H 1 1
8 14996 2 2 28 SER HA H 91.103 -13.114 -3.495 1.00 . B B . 222 SER HA 1 1
8 14997 2 2 28 SER HB2 H 93.137 -14.278 -4.286 1.00 . B B . 222 SER HB2 1 1
8 14998 2 2 28 SER HB3 H 93.924 -13.922 -2.752 1.00 . B B . 222 SER HB3 1 1
8 14999 2 2 28 SER HG H 92.009 -15.792 -3.385 1.00 . B B . 222 SER HG 1 1
8 15000 2 2 28 SER N N 92.642 -11.729 -3.712 1.00 . B B . 222 SER N 1 1
8 15001 2 2 28 SER O O 90.801 -12.943 -0.996 1.00 . B B . 222 SER O 1 1
8 15002 2 2 28 SER OG O 92.357 -15.256 -2.667 1.00 . B B . 222 SER OG 1 1
8 15003 2 2 29 CYS C C 91.779 -10.767 0.832 1.00 . B B . 223 CYS C 1 1
8 15004 2 2 29 CYS CA C 92.863 -11.794 0.516 1.00 . B B . 223 CYS CA 1 1
8 15005 2 2 29 CYS CB C 94.242 -11.266 0.964 1.00 . B B . 223 CYS CB 1 1
8 15006 2 2 29 CYS H H 93.701 -11.887 -1.420 1.00 . B B . 223 CYS H 1 1
8 15007 2 2 29 CYS HA H 92.648 -12.704 1.054 1.00 . B B . 223 CYS HA 1 1
8 15008 2 2 29 CYS HB2 H 95.001 -11.625 0.285 1.00 . B B . 223 CYS HB2 1 1
8 15009 2 2 29 CYS HB3 H 94.235 -10.185 0.951 1.00 . B B . 223 CYS HB3 1 1
8 15010 2 2 29 CYS N N 92.894 -12.091 -0.916 1.00 . B B . 223 CYS N 1 1
8 15011 2 2 29 CYS O O 90.996 -10.947 1.767 1.00 . B B . 223 CYS O 1 1
8 15012 2 2 29 CYS SG S 94.611 -11.848 2.641 1.00 . B B . 223 CYS SG 1 1
8 15013 2 2 30 LEU C C 89.353 -9.150 -0.012 1.00 . B B . 224 LEU C 1 1
8 15014 2 2 30 LEU CA C 90.769 -8.629 0.226 1.00 . B B . 224 LEU CA 1 1
8 15015 2 2 30 LEU CB C 91.084 -7.480 -0.740 1.00 . B B . 224 LEU CB 1 1
8 15016 2 2 30 LEU CD1 C 92.902 -5.900 -1.443 1.00 . B B . 224 LEU CD1 1 1
8 15017 2 2 30 LEU CD2 C 92.122 -5.906 0.920 1.00 . B B . 224 LEU CD2 1 1
8 15018 2 2 30 LEU CG C 92.387 -6.785 -0.307 1.00 . B B . 224 LEU CG 1 1
8 15019 2 2 30 LEU H H 92.401 -9.622 -0.680 1.00 . B B . 224 LEU H 1 1
8 15020 2 2 30 LEU HA H 90.839 -8.261 1.239 1.00 . B B . 224 LEU HA 1 1
8 15021 2 2 30 LEU HB2 H 91.200 -7.874 -1.738 1.00 . B B . 224 LEU HB2 1 1
8 15022 2 2 30 LEU HB3 H 90.275 -6.765 -0.725 1.00 . B B . 224 LEU HB3 1 1
8 15023 2 2 30 LEU HD11 H 93.229 -6.522 -2.264 1.00 . B B . 224 LEU HD11 1 1
8 15024 2 2 30 LEU HD12 H 93.734 -5.309 -1.089 1.00 . B B . 224 LEU HD12 1 1
8 15025 2 2 30 LEU HD13 H 92.113 -5.246 -1.778 1.00 . B B . 224 LEU HD13 1 1
8 15026 2 2 30 LEU HD21 H 91.913 -6.534 1.775 1.00 . B B . 224 LEU HD21 1 1
8 15027 2 2 30 LEU HD22 H 91.275 -5.267 0.726 1.00 . B B . 224 LEU HD22 1 1
8 15028 2 2 30 LEU HD23 H 92.993 -5.299 1.121 1.00 . B B . 224 LEU HD23 1 1
8 15029 2 2 30 LEU HG H 93.131 -7.531 -0.066 1.00 . B B . 224 LEU HG 1 1
8 15030 2 2 30 LEU N N 91.749 -9.696 0.042 1.00 . B B . 224 LEU N 1 1
8 15031 2 2 30 LEU O O 88.427 -8.815 0.733 1.00 . B B . 224 LEU O 1 1
8 15032 2 2 31 SER C C 87.397 -11.456 -0.270 1.00 . B B . 225 SER C 1 1
8 15033 2 2 31 SER CA C 87.899 -10.553 -1.390 1.00 . B B . 225 SER CA 1 1
8 15034 2 2 31 SER CB C 87.995 -11.362 -2.682 1.00 . B B . 225 SER CB 1 1
8 15035 2 2 31 SER H H 89.981 -10.200 -1.598 1.00 . B B . 225 SER H 1 1
8 15036 2 2 31 SER HA H 87.189 -9.752 -1.537 1.00 . B B . 225 SER HA 1 1
8 15037 2 2 31 SER HB2 H 88.836 -12.032 -2.627 1.00 . B B . 225 SER HB2 1 1
8 15038 2 2 31 SER HB3 H 87.086 -11.937 -2.810 1.00 . B B . 225 SER HB3 1 1
8 15039 2 2 31 SER HG H 87.390 -10.541 -4.336 1.00 . B B . 225 SER HG 1 1
8 15040 2 2 31 SER N N 89.200 -9.973 -1.052 1.00 . B B . 225 SER N 1 1
8 15041 2 2 31 SER O O 86.201 -11.462 0.039 1.00 . B B . 225 SER O 1 1
8 15042 2 2 31 SER OG O 88.168 -10.476 -3.779 1.00 . B B . 225 SER OG 1 1
8 15043 2 2 32 ARG C C 87.479 -12.308 2.625 1.00 . B B . 226 ARG C 1 1
8 15044 2 2 32 ARG CA C 87.961 -13.118 1.425 1.00 . B B . 226 ARG CA 1 1
8 15045 2 2 32 ARG CB C 89.177 -13.967 1.823 1.00 . B B . 226 ARG CB 1 1
8 15046 2 2 32 ARG CD C 89.994 -15.838 3.268 1.00 . B B . 226 ARG CD 1 1
8 15047 2 2 32 ARG CG C 88.772 -15.003 2.881 1.00 . B B . 226 ARG CG 1 1
8 15048 2 2 32 ARG CZ C 92.226 -15.436 4.258 1.00 . B B . 226 ARG CZ 1 1
8 15049 2 2 32 ARG H H 89.253 -12.146 0.048 1.00 . B B . 226 ARG H 1 1
8 15050 2 2 32 ARG HA H 87.168 -13.772 1.098 1.00 . B B . 226 ARG HA 1 1
8 15051 2 2 32 ARG HB2 H 89.562 -14.474 0.951 1.00 . B B . 226 ARG HB2 1 1
8 15052 2 2 32 ARG HB3 H 89.942 -13.325 2.232 1.00 . B B . 226 ARG HB3 1 1
8 15053 2 2 32 ARG HD2 H 89.691 -16.621 3.945 1.00 . B B . 226 ARG HD2 1 1
8 15054 2 2 32 ARG HD3 H 90.418 -16.279 2.378 1.00 . B B . 226 ARG HD3 1 1
8 15055 2 2 32 ARG HE H 90.768 -14.061 4.129 1.00 . B B . 226 ARG HE 1 1
8 15056 2 2 32 ARG HG2 H 88.386 -14.498 3.755 1.00 . B B . 226 ARG HG2 1 1
8 15057 2 2 32 ARG HG3 H 88.011 -15.653 2.475 1.00 . B B . 226 ARG HG3 1 1
8 15058 2 2 32 ARG HH11 H 91.962 -17.307 3.574 1.00 . B B . 226 ARG HH11 1 1
8 15059 2 2 32 ARG HH12 H 93.512 -16.981 4.273 1.00 . B B . 226 ARG HH12 1 1
8 15060 2 2 32 ARG HH21 H 92.790 -13.675 5.021 1.00 . B B . 226 ARG HH21 1 1
8 15061 2 2 32 ARG HH22 H 93.977 -14.933 5.090 1.00 . B B . 226 ARG HH22 1 1
8 15062 2 2 32 ARG N N 88.318 -12.213 0.335 1.00 . B B . 226 ARG N 1 1
8 15063 2 2 32 ARG NE N 91.001 -14.990 3.923 1.00 . B B . 226 ARG NE 1 1
8 15064 2 2 32 ARG NH1 N 92.596 -16.672 4.016 1.00 . B B . 226 ARG NH1 1 1
8 15065 2 2 32 ARG NH2 N 93.063 -14.618 4.834 1.00 . B B . 226 ARG NH2 1 1
8 15066 2 2 32 ARG O O 86.470 -12.647 3.241 1.00 . B B . 226 ARG O 1 1
8 15067 2 2 33 GLU C C 86.416 -10.006 4.077 1.00 . B B . 227 GLU C 1 1
8 15068 2 2 33 GLU CA C 87.895 -10.403 4.103 1.00 . B B . 227 GLU CA 1 1
8 15069 2 2 33 GLU CB C 88.767 -9.144 4.077 1.00 . B B . 227 GLU CB 1 1
8 15070 2 2 33 GLU CD C 89.227 -9.138 6.573 1.00 . B B . 227 GLU CD 1 1
8 15071 2 2 33 GLU CG C 88.602 -8.378 5.393 1.00 . B B . 227 GLU CG 1 1
8 15072 2 2 33 GLU H H 89.042 -11.068 2.445 1.00 . B B . 227 GLU H 1 1
8 15073 2 2 33 GLU HA H 88.098 -10.946 5.014 1.00 . B B . 227 GLU HA 1 1
8 15074 2 2 33 GLU HB2 H 89.803 -9.423 3.948 1.00 . B B . 227 GLU HB2 1 1
8 15075 2 2 33 GLU HB3 H 88.459 -8.512 3.257 1.00 . B B . 227 GLU HB3 1 1
8 15076 2 2 33 GLU HG2 H 89.078 -7.415 5.303 1.00 . B B . 227 GLU HG2 1 1
8 15077 2 2 33 GLU HG3 H 87.549 -8.235 5.584 1.00 . B B . 227 GLU HG3 1 1
8 15078 2 2 33 GLU N N 88.227 -11.253 2.958 1.00 . B B . 227 GLU N 1 1
8 15079 2 2 33 GLU O O 85.710 -10.153 5.080 1.00 . B B . 227 GLU O 1 1
8 15080 2 2 33 GLU OE1 O 88.995 -8.718 7.693 1.00 . B B . 227 GLU OE1 1 1
8 15081 2 2 33 GLU OE2 O 89.931 -10.114 6.349 1.00 . B B . 227 GLU OE2 1 1
8 15082 2 2 34 GLU C C 83.654 -10.325 2.769 1.00 . B B . 228 GLU C 1 1
8 15083 2 2 34 GLU CA C 84.567 -9.105 2.769 1.00 . B B . 228 GLU CA 1 1
8 15084 2 2 34 GLU CB C 84.385 -8.329 1.464 1.00 . B B . 228 GLU CB 1 1
8 15085 2 2 34 GLU CD C 84.997 -6.185 0.249 1.00 . B B . 228 GLU CD 1 1
8 15086 2 2 34 GLU CG C 85.101 -6.976 1.565 1.00 . B B . 228 GLU CG 1 1
8 15087 2 2 34 GLU H H 86.574 -9.428 2.164 1.00 . B B . 228 GLU H 1 1
8 15088 2 2 34 GLU HA H 84.297 -8.465 3.596 1.00 . B B . 228 GLU HA 1 1
8 15089 2 2 34 GLU HB2 H 84.805 -8.898 0.649 1.00 . B B . 228 GLU HB2 1 1
8 15090 2 2 34 GLU HB3 H 83.333 -8.165 1.289 1.00 . B B . 228 GLU HB3 1 1
8 15091 2 2 34 GLU HG2 H 84.653 -6.398 2.360 1.00 . B B . 228 GLU HG2 1 1
8 15092 2 2 34 GLU HG3 H 86.143 -7.144 1.795 1.00 . B B . 228 GLU HG3 1 1
8 15093 2 2 34 GLU N N 85.961 -9.512 2.924 1.00 . B B . 228 GLU N 1 1
8 15094 2 2 34 GLU O O 82.802 -10.465 3.648 1.00 . B B . 228 GLU O 1 1
8 15095 2 2 34 GLU OE1 O 84.423 -6.691 -0.707 1.00 . B B . 228 GLU OE1 1 1
8 15096 2 2 34 GLU OE2 O 85.499 -5.073 0.221 1.00 . B B . 228 GLU OE2 1 1
8 15097 2 2 35 LYS C C 82.862 -13.122 2.997 1.00 . B B . 229 LYS C 1 1
8 15098 2 2 35 LYS CA C 83.015 -12.418 1.648 1.00 . B B . 229 LYS CA 1 1
8 15099 2 2 35 LYS CB C 83.652 -13.386 0.643 1.00 . B B . 229 LYS CB 1 1
8 15100 2 2 35 LYS CD C 84.209 -13.768 -1.766 1.00 . B B . 229 LYS CD 1 1
8 15101 2 2 35 LYS CE C 84.104 -13.187 -3.177 1.00 . B B . 229 LYS CE 1 1
8 15102 2 2 35 LYS CG C 83.540 -12.814 -0.773 1.00 . B B . 229 LYS CG 1 1
8 15103 2 2 35 LYS H H 84.519 -11.018 1.092 1.00 . B B . 229 LYS H 1 1
8 15104 2 2 35 LYS HA H 82.034 -12.142 1.285 1.00 . B B . 229 LYS HA 1 1
8 15105 2 2 35 LYS HB2 H 84.693 -13.528 0.891 1.00 . B B . 229 LYS HB2 1 1
8 15106 2 2 35 LYS HB3 H 83.138 -14.335 0.685 1.00 . B B . 229 LYS HB3 1 1
8 15107 2 2 35 LYS HD2 H 85.250 -13.890 -1.502 1.00 . B B . 229 LYS HD2 1 1
8 15108 2 2 35 LYS HD3 H 83.714 -14.727 -1.736 1.00 . B B . 229 LYS HD3 1 1
8 15109 2 2 35 LYS HE2 H 84.488 -12.179 -3.181 1.00 . B B . 229 LYS HE2 1 1
8 15110 2 2 35 LYS HE3 H 84.678 -13.795 -3.861 1.00 . B B . 229 LYS HE3 1 1
8 15111 2 2 35 LYS HG2 H 82.498 -12.696 -1.032 1.00 . B B . 229 LYS HG2 1 1
8 15112 2 2 35 LYS HG3 H 84.032 -11.855 -0.813 1.00 . B B . 229 LYS HG3 1 1
8 15113 2 2 35 LYS HZ1 H 82.233 -14.088 -3.351 1.00 . B B . 229 LYS HZ1 1 1
8 15114 2 2 35 LYS HZ2 H 82.618 -13.034 -4.628 1.00 . B B . 229 LYS HZ2 1 1
8 15115 2 2 35 LYS HZ3 H 82.174 -12.409 -3.112 1.00 . B B . 229 LYS HZ3 1 1
8 15116 2 2 35 LYS N N 83.833 -11.202 1.770 1.00 . B B . 229 LYS N 1 1
8 15117 2 2 35 LYS NZ N 82.674 -13.178 -3.600 1.00 . B B . 229 LYS NZ 1 1
8 15118 2 2 35 LYS O O 81.843 -13.767 3.256 1.00 . B B . 229 LYS O 1 1
8 15119 2 2 36 LYS C C 82.763 -12.987 6.023 1.00 . B B . 230 LYS C 1 1
8 15120 2 2 36 LYS CA C 83.866 -13.609 5.165 1.00 . B B . 230 LYS CA 1 1
8 15121 2 2 36 LYS CB C 85.227 -13.422 5.846 1.00 . B B . 230 LYS CB 1 1
8 15122 2 2 36 LYS CD C 86.645 -14.096 7.787 1.00 . B B . 230 LYS CD 1 1
8 15123 2 2 36 LYS CE C 86.679 -14.919 9.073 1.00 . B B . 230 LYS CE 1 1
8 15124 2 2 36 LYS CG C 85.266 -14.224 7.147 1.00 . B B . 230 LYS CG 1 1
8 15125 2 2 36 LYS H H 84.661 -12.464 3.574 1.00 . B B . 230 LYS H 1 1
8 15126 2 2 36 LYS HA H 83.671 -14.665 5.055 1.00 . B B . 230 LYS HA 1 1
8 15127 2 2 36 LYS HB2 H 86.009 -13.768 5.188 1.00 . B B . 230 LYS HB2 1 1
8 15128 2 2 36 LYS HB3 H 85.375 -12.376 6.067 1.00 . B B . 230 LYS HB3 1 1
8 15129 2 2 36 LYS HD2 H 87.395 -14.462 7.102 1.00 . B B . 230 LYS HD2 1 1
8 15130 2 2 36 LYS HD3 H 86.842 -13.060 8.019 1.00 . B B . 230 LYS HD3 1 1
8 15131 2 2 36 LYS HE2 H 85.935 -14.544 9.760 1.00 . B B . 230 LYS HE2 1 1
8 15132 2 2 36 LYS HE3 H 86.468 -15.953 8.843 1.00 . B B . 230 LYS HE3 1 1
8 15133 2 2 36 LYS HG2 H 84.517 -13.845 7.827 1.00 . B B . 230 LYS HG2 1 1
8 15134 2 2 36 LYS HG3 H 85.066 -15.263 6.934 1.00 . B B . 230 LYS HG3 1 1
8 15135 2 2 36 LYS HZ1 H 88.743 -15.173 9.029 1.00 . B B . 230 LYS HZ1 1 1
8 15136 2 2 36 LYS HZ2 H 88.051 -15.373 10.568 1.00 . B B . 230 LYS HZ2 1 1
8 15137 2 2 36 LYS HZ3 H 88.232 -13.817 9.910 1.00 . B B . 230 LYS HZ3 1 1
8 15138 2 2 36 LYS N N 83.883 -12.991 3.845 1.00 . B B . 230 LYS N 1 1
8 15139 2 2 36 LYS NZ N 88.028 -14.812 9.693 1.00 . B B . 230 LYS NZ 1 1
8 15140 2 2 36 LYS O O 81.982 -13.705 6.644 1.00 . B B . 230 LYS O 1 1
8 15141 2 2 37 GLU C C 80.310 -11.376 6.490 1.00 . B B . 231 GLU C 1 1
8 15142 2 2 37 GLU CA C 81.722 -10.951 6.881 1.00 . B B . 231 GLU CA 1 1
8 15143 2 2 37 GLU CB C 81.847 -9.445 6.691 1.00 . B B . 231 GLU CB 1 1
8 15144 2 2 37 GLU CD C 83.379 -7.444 7.042 1.00 . B B . 231 GLU CD 1 1
8 15145 2 2 37 GLU CG C 83.163 -8.945 7.304 1.00 . B B . 231 GLU CG 1 1
8 15146 2 2 37 GLU H H 83.394 -11.128 5.585 1.00 . B B . 231 GLU H 1 1
8 15147 2 2 37 GLU HA H 81.886 -11.187 7.924 1.00 . B B . 231 GLU HA 1 1
8 15148 2 2 37 GLU HB2 H 81.834 -9.220 5.636 1.00 . B B . 231 GLU HB2 1 1
8 15149 2 2 37 GLU HB3 H 81.016 -8.956 7.176 1.00 . B B . 231 GLU HB3 1 1
8 15150 2 2 37 GLU HG2 H 83.142 -9.116 8.371 1.00 . B B . 231 GLU HG2 1 1
8 15151 2 2 37 GLU HG3 H 83.984 -9.501 6.875 1.00 . B B . 231 GLU HG3 1 1
8 15152 2 2 37 GLU N N 82.722 -11.651 6.072 1.00 . B B . 231 GLU N 1 1
8 15153 2 2 37 GLU O O 79.454 -11.563 7.356 1.00 . B B . 231 GLU O 1 1
8 15154 2 2 37 GLU OE1 O 84.379 -6.929 7.514 1.00 . B B . 231 GLU OE1 1 1
8 15155 2 2 37 GLU OE2 O 82.556 -6.830 6.375 1.00 . B B . 231 GLU OE2 1 1
8 15156 2 2 38 SER C C 78.202 -13.102 5.438 1.00 . B B . 232 SER C 1 1
8 15157 2 2 38 SER CA C 78.755 -11.901 4.669 1.00 . B B . 232 SER CA 1 1
8 15158 2 2 38 SER CB C 78.862 -12.244 3.181 1.00 . B B . 232 SER CB 1 1
8 15159 2 2 38 SER H H 80.796 -11.330 4.542 1.00 . B B . 232 SER H 1 1
8 15160 2 2 38 SER HA H 78.075 -11.070 4.785 1.00 . B B . 232 SER HA 1 1
8 15161 2 2 38 SER HB2 H 77.891 -12.182 2.723 1.00 . B B . 232 SER HB2 1 1
8 15162 2 2 38 SER HB3 H 79.529 -11.540 2.702 1.00 . B B . 232 SER HB3 1 1
8 15163 2 2 38 SER HG H 79.215 -13.840 2.122 1.00 . B B . 232 SER HG 1 1
8 15164 2 2 38 SER N N 80.075 -11.513 5.181 1.00 . B B . 232 SER N 1 1
8 15165 2 2 38 SER O O 76.990 -13.200 5.653 1.00 . B B . 232 SER O 1 1
8 15166 2 2 38 SER OG O 79.366 -13.566 3.030 1.00 . B B . 232 SER OG 1 1
8 15167 2 2 39 LEU C C 78.228 -14.755 8.012 1.00 . B B . 233 LEU C 1 1
8 15168 2 2 39 LEU CA C 78.697 -15.177 6.623 1.00 . B B . 233 LEU CA 1 1
8 15169 2 2 39 LEU CB C 79.870 -16.167 6.750 1.00 . B B . 233 LEU CB 1 1
8 15170 2 2 39 LEU CD1 C 80.523 -16.296 4.325 1.00 . B B . 233 LEU CD1 1 1
8 15171 2 2 39 LEU CD2 C 80.835 -18.277 5.817 1.00 . B B . 233 LEU CD2 1 1
8 15172 2 2 39 LEU CG C 79.943 -17.073 5.511 1.00 . B B . 233 LEU CG 1 1
8 15173 2 2 39 LEU H H 80.049 -13.854 5.668 1.00 . B B . 233 LEU H 1 1
8 15174 2 2 39 LEU HA H 77.876 -15.660 6.114 1.00 . B B . 233 LEU HA 1 1
8 15175 2 2 39 LEU HB2 H 80.794 -15.619 6.843 1.00 . B B . 233 LEU HB2 1 1
8 15176 2 2 39 LEU HB3 H 79.728 -16.776 7.630 1.00 . B B . 233 LEU HB3 1 1
8 15177 2 2 39 LEU HD11 H 79.778 -15.614 3.947 1.00 . B B . 233 LEU HD11 1 1
8 15178 2 2 39 LEU HD12 H 80.805 -16.987 3.543 1.00 . B B . 233 LEU HD12 1 1
8 15179 2 2 39 LEU HD13 H 81.393 -15.741 4.644 1.00 . B B . 233 LEU HD13 1 1
8 15180 2 2 39 LEU HD21 H 80.447 -18.799 6.678 1.00 . B B . 233 LEU HD21 1 1
8 15181 2 2 39 LEU HD22 H 81.841 -17.938 6.021 1.00 . B B . 233 LEU HD22 1 1
8 15182 2 2 39 LEU HD23 H 80.844 -18.942 4.967 1.00 . B B . 233 LEU HD23 1 1
8 15183 2 2 39 LEU HG H 78.951 -17.414 5.261 1.00 . B B . 233 LEU HG 1 1
8 15184 2 2 39 LEU N N 79.099 -13.997 5.862 1.00 . B B . 233 LEU N 1 1
8 15185 2 2 39 LEU O O 78.813 -13.862 8.631 1.00 . B B . 233 LEU O 1 1
8 15186 2 2 40 ARG C C 77.619 -15.383 10.892 1.00 . B B . 234 ARG C 1 1
8 15187 2 2 40 ARG CA C 76.595 -15.092 9.794 1.00 . B B . 234 ARG CA 1 1
8 15188 2 2 40 ARG CB C 75.325 -15.923 10.030 1.00 . B B . 234 ARG CB 1 1
8 15189 2 2 40 ARG CD C 73.374 -16.289 11.549 1.00 . B B . 234 ARG CD 1 1
8 15190 2 2 40 ARG CG C 74.670 -15.512 11.354 1.00 . B B . 234 ARG CG 1 1
8 15191 2 2 40 ARG CZ C 71.168 -16.445 10.445 1.00 . B B . 234 ARG CZ 1 1
8 15192 2 2 40 ARG H H 76.739 -16.096 7.935 1.00 . B B . 234 ARG H 1 1
8 15193 2 2 40 ARG HA H 76.336 -14.043 9.826 1.00 . B B . 234 ARG HA 1 1
8 15194 2 2 40 ARG HB2 H 74.630 -15.759 9.217 1.00 . B B . 234 ARG HB2 1 1
8 15195 2 2 40 ARG HB3 H 75.586 -16.970 10.070 1.00 . B B . 234 ARG HB3 1 1
8 15196 2 2 40 ARG HD2 H 73.570 -17.345 11.440 1.00 . B B . 234 ARG HD2 1 1
8 15197 2 2 40 ARG HD3 H 72.988 -16.097 12.540 1.00 . B B . 234 ARG HD3 1 1
8 15198 2 2 40 ARG HE H 72.612 -15.144 9.935 1.00 . B B . 234 ARG HE 1 1
8 15199 2 2 40 ARG HG2 H 75.345 -15.725 12.171 1.00 . B B . 234 ARG HG2 1 1
8 15200 2 2 40 ARG HG3 H 74.454 -14.454 11.335 1.00 . B B . 234 ARG HG3 1 1
8 15201 2 2 40 ARG HH11 H 71.430 -17.761 11.940 1.00 . B B . 234 ARG HH11 1 1
8 15202 2 2 40 ARG HH12 H 69.896 -17.834 11.141 1.00 . B B . 234 ARG HH12 1 1
8 15203 2 2 40 ARG HH21 H 70.606 -15.270 8.924 1.00 . B B . 234 ARG HH21 1 1
8 15204 2 2 40 ARG HH22 H 69.434 -16.433 9.445 1.00 . B B . 234 ARG HH22 1 1
8 15205 2 2 40 ARG N N 77.159 -15.400 8.484 1.00 . B B . 234 ARG N 1 1
8 15206 2 2 40 ARG NE N 72.382 -15.872 10.550 1.00 . B B . 234 ARG NE 1 1
8 15207 2 2 40 ARG NH1 N 70.801 -17.424 11.239 1.00 . B B . 234 ARG NH1 1 1
8 15208 2 2 40 ARG NH2 N 70.338 -16.016 9.534 1.00 . B B . 234 ARG NH2 1 1
8 15209 2 2 40 ARG O O 77.753 -14.607 11.842 1.00 . B B . 234 ARG O 1 1
8 15210 2 2 41 SER C C 80.354 -15.794 11.939 1.00 . B B . 235 SER C 1 1
8 15211 2 2 41 SER CA C 79.327 -16.904 11.744 1.00 . B B . 235 SER CA 1 1
8 15212 2 2 41 SER CB C 80.031 -18.179 11.284 1.00 . B B . 235 SER CB 1 1
8 15213 2 2 41 SER H H 78.163 -17.085 9.980 1.00 . B B . 235 SER H 1 1
8 15214 2 2 41 SER HA H 78.835 -17.098 12.685 1.00 . B B . 235 SER HA 1 1
8 15215 2 2 41 SER HB2 H 80.541 -17.994 10.354 1.00 . B B . 235 SER HB2 1 1
8 15216 2 2 41 SER HB3 H 80.750 -18.483 12.033 1.00 . B B . 235 SER HB3 1 1
8 15217 2 2 41 SER HG H 78.630 -19.046 10.250 1.00 . B B . 235 SER HG 1 1
8 15218 2 2 41 SER N N 78.326 -16.508 10.756 1.00 . B B . 235 SER N 1 1
8 15219 2 2 41 SER O O 80.744 -15.492 13.071 1.00 . B B . 235 SER O 1 1
8 15220 2 2 41 SER OG O 79.064 -19.202 11.092 1.00 . B B . 235 SER OG 1 1
8 15221 2 2 42 SER C C 81.124 -12.855 11.500 1.00 . B B . 236 SER C 1 1
8 15222 2 2 42 SER CA C 81.748 -14.101 10.880 1.00 . B B . 236 SER CA 1 1
8 15223 2 2 42 SER CB C 82.242 -13.776 9.470 1.00 . B B . 236 SER CB 1 1
8 15224 2 2 42 SER H H 80.419 -15.471 9.963 1.00 . B B . 236 SER H 1 1
8 15225 2 2 42 SER HA H 82.590 -14.410 11.482 1.00 . B B . 236 SER HA 1 1
8 15226 2 2 42 SER HB2 H 82.686 -14.654 9.029 1.00 . B B . 236 SER HB2 1 1
8 15227 2 2 42 SER HB3 H 81.405 -13.457 8.863 1.00 . B B . 236 SER HB3 1 1
8 15228 2 2 42 SER HG H 84.015 -13.116 9.917 1.00 . B B . 236 SER HG 1 1
8 15229 2 2 42 SER N N 80.775 -15.186 10.829 1.00 . B B . 236 SER N 1 1
8 15230 2 2 42 SER O O 79.974 -12.515 11.203 1.00 . B B . 236 SER O 1 1
8 15231 2 2 42 SER OG O 83.215 -12.744 9.538 1.00 . B B . 236 SER OG 1 1
8 15232 2 2 43 VAL C C 82.566 -9.955 13.147 1.00 . B B . 237 VAL C 1 1
8 15233 2 2 43 VAL CA C 81.423 -10.970 13.027 1.00 . B B . 237 VAL CA 1 1
8 15234 2 2 43 VAL CB C 80.847 -11.321 14.416 1.00 . B B . 237 VAL CB 1 1
8 15235 2 2 43 VAL CG1 C 81.936 -11.938 15.306 1.00 . B B . 237 VAL CG1 1 1
8 15236 2 2 43 VAL CG2 C 80.288 -10.060 15.093 1.00 . B B . 237 VAL CG2 1 1
8 15237 2 2 43 VAL H H 82.795 -12.513 12.546 1.00 . B B . 237 VAL H 1 1
8 15238 2 2 43 VAL HA H 80.638 -10.532 12.429 1.00 . B B . 237 VAL HA 1 1
8 15239 2 2 43 VAL HB H 80.049 -12.039 14.291 1.00 . B B . 237 VAL HB 1 1
8 15240 2 2 43 VAL HG11 H 82.402 -12.761 14.786 1.00 . B B . 237 VAL HG11 1 1
8 15241 2 2 43 VAL HG12 H 81.494 -12.296 16.224 1.00 . B B . 237 VAL HG12 1 1
8 15242 2 2 43 VAL HG13 H 82.681 -11.189 15.535 1.00 . B B . 237 VAL HG13 1 1
8 15243 2 2 43 VAL HG21 H 79.694 -10.343 15.948 1.00 . B B . 237 VAL HG21 1 1
8 15244 2 2 43 VAL HG22 H 79.673 -9.518 14.390 1.00 . B B . 237 VAL HG22 1 1
8 15245 2 2 43 VAL HG23 H 81.107 -9.432 15.413 1.00 . B B . 237 VAL HG23 1 1
8 15246 2 2 43 VAL N N 81.892 -12.184 12.359 1.00 . B B . 237 VAL N 1 1
8 15247 2 2 43 VAL O O 83.712 -10.326 13.419 1.00 . B B . 237 VAL O 1 1
8 15248 2 2 44 HIS C C 82.573 -6.345 13.645 1.00 . B B . 238 HIS C 1 1
8 15249 2 2 44 HIS CA C 83.215 -7.606 13.052 1.00 . B B . 238 HIS CA 1 1
8 15250 2 2 44 HIS CB C 83.812 -7.311 11.668 1.00 . B B . 238 HIS CB 1 1
8 15251 2 2 44 HIS CD2 C 86.094 -8.595 11.468 1.00 . B B . 238 HIS CD2 1 1
8 15252 2 2 44 HIS CE1 C 85.401 -10.298 10.323 1.00 . B B . 238 HIS CE1 1 1
8 15253 2 2 44 HIS CG C 84.750 -8.414 11.262 1.00 . B B . 238 HIS CG 1 1
8 15254 2 2 44 HIS H H 81.297 -8.460 12.751 1.00 . B B . 238 HIS H 1 1
8 15255 2 2 44 HIS HA H 84.008 -7.929 13.712 1.00 . B B . 238 HIS HA 1 1
8 15256 2 2 44 HIS HB2 H 83.015 -7.234 10.943 1.00 . B B . 238 HIS HB2 1 1
8 15257 2 2 44 HIS HB3 H 84.354 -6.377 11.705 1.00 . B B . 238 HIS HB3 1 1
8 15258 2 2 44 HIS HD2 H 86.736 -7.915 12.010 1.00 . B B . 238 HIS HD2 1 1
8 15259 2 2 44 HIS HE1 H 85.375 -11.230 9.778 1.00 . B B . 238 HIS HE1 1 1
8 15260 2 2 44 HIS HE2 H 87.408 -10.162 10.862 1.00 . B B . 238 HIS HE2 1 1
8 15261 2 2 44 HIS N N 82.231 -8.682 12.954 1.00 . B B . 238 HIS N 1 1
8 15262 2 2 44 HIS ND1 N 84.328 -9.514 10.530 1.00 . B B . 238 HIS ND1 1 1
8 15263 2 2 44 HIS NE2 N 86.504 -9.783 10.873 1.00 . B B . 238 HIS NE2 1 1
8 15264 2 2 44 HIS O O 82.497 -5.292 12.996 1.00 . B B . 238 HIS O 1 1
8 15265 2 2 45 LYS C C 82.472 -4.203 15.781 1.00 . B B . 239 LYS C 1 1
8 15266 2 2 45 LYS CA C 81.478 -5.341 15.580 1.00 . B B . 239 LYS CA 1 1
8 15267 2 2 45 LYS CB C 80.938 -5.800 16.936 1.00 . B B . 239 LYS CB 1 1
8 15268 2 2 45 LYS CD C 78.533 -6.108 16.251 1.00 . B B . 239 LYS CD 1 1
8 15269 2 2 45 LYS CE C 77.411 -7.132 16.079 1.00 . B B . 239 LYS CE 1 1
8 15270 2 2 45 LYS CG C 79.804 -6.818 16.738 1.00 . B B . 239 LYS CG 1 1
8 15271 2 2 45 LYS H H 82.202 -7.322 15.354 1.00 . B B . 239 LYS H 1 1
8 15272 2 2 45 LYS HA H 80.658 -4.984 14.980 1.00 . B B . 239 LYS HA 1 1
8 15273 2 2 45 LYS HB2 H 81.735 -6.257 17.503 1.00 . B B . 239 LYS HB2 1 1
8 15274 2 2 45 LYS HB3 H 80.558 -4.945 17.475 1.00 . B B . 239 LYS HB3 1 1
8 15275 2 2 45 LYS HD2 H 78.234 -5.366 16.976 1.00 . B B . 239 LYS HD2 1 1
8 15276 2 2 45 LYS HD3 H 78.724 -5.631 15.303 1.00 . B B . 239 LYS HD3 1 1
8 15277 2 2 45 LYS HE2 H 77.705 -7.870 15.347 1.00 . B B . 239 LYS HE2 1 1
8 15278 2 2 45 LYS HE3 H 77.218 -7.618 17.025 1.00 . B B . 239 LYS HE3 1 1
8 15279 2 2 45 LYS HG2 H 80.107 -7.550 16.002 1.00 . B B . 239 LYS HG2 1 1
8 15280 2 2 45 LYS HG3 H 79.599 -7.314 17.674 1.00 . B B . 239 LYS HG3 1 1
8 15281 2 2 45 LYS HZ1 H 76.300 -6.132 14.631 1.00 . B B . 239 LYS HZ1 1 1
8 15282 2 2 45 LYS HZ2 H 76.009 -5.600 16.219 1.00 . B B . 239 LYS HZ2 1 1
8 15283 2 2 45 LYS HZ3 H 75.367 -7.081 15.685 1.00 . B B . 239 LYS HZ3 1 1
8 15284 2 2 45 LYS N N 82.113 -6.463 14.891 1.00 . B B . 239 LYS N 1 1
8 15285 2 2 45 LYS NZ N 76.179 -6.435 15.618 1.00 . B B . 239 LYS NZ 1 1
8 15286 2 2 45 LYS O O 82.130 -3.032 15.598 1.00 . B B . 239 LYS O 1 1
8 15287 2 2 46 ARG C C 84.953 -2.711 15.137 1.00 . B B . 240 ARG C 1 1
8 15288 2 2 46 ARG CA C 84.753 -3.568 16.381 1.00 . B B . 240 ARG CA 1 1
8 15289 2 2 46 ARG CB C 86.063 -4.274 16.731 1.00 . B B . 240 ARG CB 1 1
8 15290 2 2 46 ARG CD C 87.223 -5.700 18.423 1.00 . B B . 240 ARG CD 1 1
8 15291 2 2 46 ARG CG C 85.940 -4.928 18.109 1.00 . B B . 240 ARG CG 1 1
8 15292 2 2 46 ARG CZ C 88.425 -7.663 17.517 1.00 . B B . 240 ARG CZ 1 1
8 15293 2 2 46 ARG H H 83.907 -5.509 16.280 1.00 . B B . 240 ARG H 1 1
8 15294 2 2 46 ARG HA H 84.465 -2.934 17.204 1.00 . B B . 240 ARG HA 1 1
8 15295 2 2 46 ARG HB2 H 86.274 -5.030 15.989 1.00 . B B . 240 ARG HB2 1 1
8 15296 2 2 46 ARG HB3 H 86.865 -3.551 16.748 1.00 . B B . 240 ARG HB3 1 1
8 15297 2 2 46 ARG HD2 H 88.075 -5.057 18.260 1.00 . B B . 240 ARG HD2 1 1
8 15298 2 2 46 ARG HD3 H 87.206 -6.015 19.456 1.00 . B B . 240 ARG HD3 1 1
8 15299 2 2 46 ARG HE H 86.574 -7.103 16.972 1.00 . B B . 240 ARG HE 1 1
8 15300 2 2 46 ARG HG2 H 85.785 -4.163 18.857 1.00 . B B . 240 ARG HG2 1 1
8 15301 2 2 46 ARG HG3 H 85.102 -5.608 18.112 1.00 . B B . 240 ARG HG3 1 1
8 15302 2 2 46 ARG HH11 H 89.475 -6.627 18.884 1.00 . B B . 240 ARG HH11 1 1
8 15303 2 2 46 ARG HH12 H 90.275 -8.014 18.222 1.00 . B B . 240 ARG HH12 1 1
8 15304 2 2 46 ARG HH21 H 87.650 -8.899 16.144 1.00 . B B . 240 ARG HH21 1 1
8 15305 2 2 46 ARG HH22 H 89.249 -9.289 16.684 1.00 . B B . 240 ARG HH22 1 1
8 15306 2 2 46 ARG N N 83.703 -4.559 16.155 1.00 . B B . 240 ARG N 1 1
8 15307 2 2 46 ARG NE N 87.331 -6.878 17.551 1.00 . B B . 240 ARG NE 1 1
8 15308 2 2 46 ARG NH1 N 89.475 -7.415 18.268 1.00 . B B . 240 ARG NH1 1 1
8 15309 2 2 46 ARG NH2 N 88.443 -8.698 16.721 1.00 . B B . 240 ARG NH2 1 1
8 15310 2 2 46 ARG O O 84.872 -3.254 14.048 1.00 . B B . 240 ARG O 1 1
8 15311 2 2 46 ARG OXT O 85.184 -1.523 15.292 1.00 . B B . 240 ARG OXT 1 1
8 15312 3 3 1 ZN ZN ZN 96.911 -12.211 2.611 1.00 . C B . 300 ZN ZN 1 1
9 15313 1 1 1 MET C C 98.060 14.097 10.732 1.00 . A A . 1 MET C 1 1
9 15314 1 1 1 MET CA C 96.812 14.778 11.266 1.00 . A A . 1 MET CA 1 1
9 15315 1 1 1 MET CB C 95.866 13.716 11.855 1.00 . A A . 1 MET CB 1 1
9 15316 1 1 1 MET CE C 94.047 10.561 9.939 1.00 . A A . 1 MET CE 1 1
9 15317 1 1 1 MET CG C 95.330 12.803 10.746 1.00 . A A . 1 MET CG 1 1
9 15318 1 1 1 MET H1 H 96.554 15.246 9.253 1.00 . A A . 1 MET H1 1 1
9 15319 1 1 1 MET H2 H 96.287 16.550 10.306 1.00 . A A . 1 MET H2 1 1
9 15320 1 1 1 MET H3 H 95.124 15.321 10.163 1.00 . A A . 1 MET H3 1 1
9 15321 1 1 1 MET HA H 97.095 15.471 12.043 1.00 . A A . 1 MET HA 1 1
9 15322 1 1 1 MET HB2 H 96.407 13.120 12.575 1.00 . A A . 1 MET HB2 1 1
9 15323 1 1 1 MET HB3 H 95.040 14.204 12.345 1.00 . A A . 1 MET HB3 1 1
9 15324 1 1 1 MET HE1 H 94.011 11.245 9.102 1.00 . A A . 1 MET HE1 1 1
9 15325 1 1 1 MET HE2 H 93.116 10.023 10.001 1.00 . A A . 1 MET HE2 1 1
9 15326 1 1 1 MET HE3 H 94.859 9.858 9.804 1.00 . A A . 1 MET HE3 1 1
9 15327 1 1 1 MET HG2 H 94.736 13.386 10.066 1.00 . A A . 1 MET HG2 1 1
9 15328 1 1 1 MET HG3 H 96.160 12.364 10.213 1.00 . A A . 1 MET HG3 1 1
9 15329 1 1 1 MET N N 96.143 15.530 10.165 1.00 . A A . 1 MET N 1 1
9 15330 1 1 1 MET O O 98.093 13.659 9.576 1.00 . A A . 1 MET O 1 1
9 15331 1 1 1 MET SD S 94.309 11.495 11.464 1.00 . A A . 1 MET SD 1 1
9 15332 1 1 2 GLN C C 100.151 11.839 11.291 1.00 . A A . 2 GLN C 1 1
9 15333 1 1 2 GLN CA C 100.313 13.350 11.207 1.00 . A A . 2 GLN CA 1 1
9 15334 1 1 2 GLN CB C 101.468 13.790 12.112 1.00 . A A . 2 GLN CB 1 1
9 15335 1 1 2 GLN CD C 103.448 12.382 12.789 1.00 . A A . 2 GLN CD 1 1
9 15336 1 1 2 GLN CG C 102.810 13.163 11.647 1.00 . A A . 2 GLN CG 1 1
9 15337 1 1 2 GLN H H 98.967 14.366 12.492 1.00 . A A . 2 GLN H 1 1
9 15338 1 1 2 GLN HA H 100.545 13.624 10.188 1.00 . A A . 2 GLN HA 1 1
9 15339 1 1 2 GLN HB2 H 101.548 14.865 12.077 1.00 . A A . 2 GLN HB2 1 1
9 15340 1 1 2 GLN HB3 H 101.258 13.479 13.125 1.00 . A A . 2 GLN HB3 1 1
9 15341 1 1 2 GLN HE21 H 105.194 13.307 12.637 1.00 . A A . 2 GLN HE21 1 1
9 15342 1 1 2 GLN HE22 H 105.100 12.122 13.850 1.00 . A A . 2 GLN HE22 1 1
9 15343 1 1 2 GLN HG2 H 102.644 12.493 10.811 1.00 . A A . 2 GLN HG2 1 1
9 15344 1 1 2 GLN HG3 H 103.484 13.947 11.342 1.00 . A A . 2 GLN HG3 1 1
9 15345 1 1 2 GLN N N 99.073 14.000 11.588 1.00 . A A . 2 GLN N 1 1
9 15346 1 1 2 GLN NE2 N 104.683 12.625 13.120 1.00 . A A . 2 GLN NE2 1 1
9 15347 1 1 2 GLN O O 99.849 11.291 12.354 1.00 . A A . 2 GLN O 1 1
9 15348 1 1 2 GLN OE1 O 102.799 11.527 13.391 1.00 . A A . 2 GLN OE1 1 1
9 15349 1 1 3 ILE C C 101.558 9.168 9.538 1.00 . A A . 3 ILE C 1 1
9 15350 1 1 3 ILE CA C 100.256 9.734 10.076 1.00 . A A . 3 ILE CA 1 1
9 15351 1 1 3 ILE CB C 99.077 9.325 9.174 1.00 . A A . 3 ILE CB 1 1
9 15352 1 1 3 ILE CD1 C 98.288 9.239 6.786 1.00 . A A . 3 ILE CD1 1 1
9 15353 1 1 3 ILE CG1 C 99.253 9.920 7.763 1.00 . A A . 3 ILE CG1 1 1
9 15354 1 1 3 ILE CG2 C 97.771 9.837 9.795 1.00 . A A . 3 ILE CG2 1 1
9 15355 1 1 3 ILE H H 100.593 11.688 9.354 1.00 . A A . 3 ILE H 1 1
9 15356 1 1 3 ILE HA H 100.089 9.336 11.068 1.00 . A A . 3 ILE HA 1 1
9 15357 1 1 3 ILE HB H 99.040 8.248 9.104 1.00 . A A . 3 ILE HB 1 1
9 15358 1 1 3 ILE HD11 H 98.298 9.769 5.845 1.00 . A A . 3 ILE HD11 1 1
9 15359 1 1 3 ILE HD12 H 97.291 9.251 7.197 1.00 . A A . 3 ILE HD12 1 1
9 15360 1 1 3 ILE HD13 H 98.600 8.218 6.625 1.00 . A A . 3 ILE HD13 1 1
9 15361 1 1 3 ILE HG12 H 99.049 10.980 7.793 1.00 . A A . 3 ILE HG12 1 1
9 15362 1 1 3 ILE HG13 H 100.268 9.760 7.433 1.00 . A A . 3 ILE HG13 1 1
9 15363 1 1 3 ILE HG21 H 97.675 9.450 10.799 1.00 . A A . 3 ILE HG21 1 1
9 15364 1 1 3 ILE HG22 H 96.933 9.506 9.201 1.00 . A A . 3 ILE HG22 1 1
9 15365 1 1 3 ILE HG23 H 97.786 10.916 9.826 1.00 . A A . 3 ILE HG23 1 1
9 15366 1 1 3 ILE N N 100.362 11.183 10.160 1.00 . A A . 3 ILE N 1 1
9 15367 1 1 3 ILE O O 102.366 9.904 8.967 1.00 . A A . 3 ILE O 1 1
9 15368 1 1 4 PHE C C 102.611 6.141 8.251 1.00 . A A . 4 PHE C 1 1
9 15369 1 1 4 PHE CA C 102.971 7.212 9.268 1.00 . A A . 4 PHE CA 1 1
9 15370 1 1 4 PHE CB C 103.707 6.559 10.444 1.00 . A A . 4 PHE CB 1 1
9 15371 1 1 4 PHE CD1 C 103.376 7.746 12.651 1.00 . A A . 4 PHE CD1 1 1
9 15372 1 1 4 PHE CD2 C 105.190 8.456 11.205 1.00 . A A . 4 PHE CD2 1 1
9 15373 1 1 4 PHE CE1 C 103.739 8.721 13.586 1.00 . A A . 4 PHE CE1 1 1
9 15374 1 1 4 PHE CE2 C 105.552 9.431 12.142 1.00 . A A . 4 PHE CE2 1 1
9 15375 1 1 4 PHE CG C 104.101 7.613 11.458 1.00 . A A . 4 PHE CG 1 1
9 15376 1 1 4 PHE CZ C 104.829 9.563 13.333 1.00 . A A . 4 PHE CZ 1 1
9 15377 1 1 4 PHE H H 101.074 7.346 10.202 1.00 . A A . 4 PHE H 1 1
9 15378 1 1 4 PHE HA H 103.625 7.946 8.802 1.00 . A A . 4 PHE HA 1 1
9 15379 1 1 4 PHE HB2 H 103.060 5.830 10.912 1.00 . A A . 4 PHE HB2 1 1
9 15380 1 1 4 PHE HB3 H 104.596 6.063 10.079 1.00 . A A . 4 PHE HB3 1 1
9 15381 1 1 4 PHE HD1 H 102.536 7.095 12.847 1.00 . A A . 4 PHE HD1 1 1
9 15382 1 1 4 PHE HD2 H 105.748 8.354 10.286 1.00 . A A . 4 PHE HD2 1 1
9 15383 1 1 4 PHE HE1 H 103.180 8.825 14.504 1.00 . A A . 4 PHE HE1 1 1
9 15384 1 1 4 PHE HE2 H 106.392 10.082 11.946 1.00 . A A . 4 PHE HE2 1 1
9 15385 1 1 4 PHE HZ H 105.106 10.317 14.054 1.00 . A A . 4 PHE HZ 1 1
9 15386 1 1 4 PHE N N 101.756 7.871 9.733 1.00 . A A . 4 PHE N 1 1
9 15387 1 1 4 PHE O O 101.595 5.458 8.397 1.00 . A A . 4 PHE O 1 1
9 15388 1 1 5 VAL C C 104.461 4.081 6.151 1.00 . A A . 5 VAL C 1 1
9 15389 1 1 5 VAL CA C 103.233 4.987 6.200 1.00 . A A . 5 VAL CA 1 1
9 15390 1 1 5 VAL CB C 102.968 5.652 4.833 1.00 . A A . 5 VAL CB 1 1
9 15391 1 1 5 VAL CG1 C 102.722 4.583 3.760 1.00 . A A . 5 VAL CG1 1 1
9 15392 1 1 5 VAL CG2 C 101.731 6.552 4.930 1.00 . A A . 5 VAL CG2 1 1
9 15393 1 1 5 VAL H H 104.248 6.566 7.183 1.00 . A A . 5 VAL H 1 1
9 15394 1 1 5 VAL HA H 102.373 4.389 6.470 1.00 . A A . 5 VAL HA 1 1
9 15395 1 1 5 VAL HB H 103.818 6.247 4.552 1.00 . A A . 5 VAL HB 1 1
9 15396 1 1 5 VAL HG11 H 101.953 3.904 4.100 1.00 . A A . 5 VAL HG11 1 1
9 15397 1 1 5 VAL HG12 H 103.634 4.034 3.582 1.00 . A A . 5 VAL HG12 1 1
9 15398 1 1 5 VAL HG13 H 102.404 5.057 2.844 1.00 . A A . 5 VAL HG13 1 1
9 15399 1 1 5 VAL HG21 H 101.597 7.081 3.997 1.00 . A A . 5 VAL HG21 1 1
9 15400 1 1 5 VAL HG22 H 101.865 7.261 5.730 1.00 . A A . 5 VAL HG22 1 1
9 15401 1 1 5 VAL HG23 H 100.860 5.946 5.127 1.00 . A A . 5 VAL HG23 1 1
9 15402 1 1 5 VAL N N 103.453 5.994 7.233 1.00 . A A . 5 VAL N 1 1
9 15403 1 1 5 VAL O O 105.598 4.560 6.185 1.00 . A A . 5 VAL O 1 1
9 15404 1 1 6 LYS C C 105.112 0.844 4.876 1.00 . A A . 6 LYS C 1 1
9 15405 1 1 6 LYS CA C 105.295 1.794 6.049 1.00 . A A . 6 LYS CA 1 1
9 15406 1 1 6 LYS CB C 105.314 0.998 7.355 1.00 . A A . 6 LYS CB 1 1
9 15407 1 1 6 LYS CD C 106.627 -0.608 8.744 1.00 . A A . 6 LYS CD 1 1
9 15408 1 1 6 LYS CE C 107.901 -1.448 8.801 1.00 . A A . 6 LYS CE 1 1
9 15409 1 1 6 LYS CG C 106.583 0.146 7.417 1.00 . A A . 6 LYS CG 1 1
9 15410 1 1 6 LYS H H 103.292 2.465 6.055 1.00 . A A . 6 LYS H 1 1
9 15411 1 1 6 LYS HA H 106.239 2.308 5.940 1.00 . A A . 6 LYS HA 1 1
9 15412 1 1 6 LYS HB2 H 105.296 1.681 8.191 1.00 . A A . 6 LYS HB2 1 1
9 15413 1 1 6 LYS HB3 H 104.447 0.355 7.397 1.00 . A A . 6 LYS HB3 1 1
9 15414 1 1 6 LYS HD2 H 106.624 0.101 9.562 1.00 . A A . 6 LYS HD2 1 1
9 15415 1 1 6 LYS HD3 H 105.768 -1.254 8.823 1.00 . A A . 6 LYS HD3 1 1
9 15416 1 1 6 LYS HE2 H 107.880 -2.179 8.006 1.00 . A A . 6 LYS HE2 1 1
9 15417 1 1 6 LYS HE3 H 108.763 -0.809 8.681 1.00 . A A . 6 LYS HE3 1 1
9 15418 1 1 6 LYS HG2 H 106.582 -0.562 6.599 1.00 . A A . 6 LYS HG2 1 1
9 15419 1 1 6 LYS HG3 H 107.448 0.787 7.338 1.00 . A A . 6 LYS HG3 1 1
9 15420 1 1 6 LYS HZ1 H 107.930 -1.448 10.881 1.00 . A A . 6 LYS HZ1 1 1
9 15421 1 1 6 LYS HZ2 H 108.874 -2.672 10.174 1.00 . A A . 6 LYS HZ2 1 1
9 15422 1 1 6 LYS HZ3 H 107.180 -2.808 10.201 1.00 . A A . 6 LYS HZ3 1 1
9 15423 1 1 6 LYS N N 104.217 2.773 6.087 1.00 . A A . 6 LYS N 1 1
9 15424 1 1 6 LYS NZ N 107.977 -2.147 10.114 1.00 . A A . 6 LYS NZ 1 1
9 15425 1 1 6 LYS O O 104.116 0.122 4.795 1.00 . A A . 6 LYS O 1 1
9 15426 1 1 7 THR C C 106.520 -1.388 3.135 1.00 . A A . 7 THR C 1 1
9 15427 1 1 7 THR CA C 106.041 0.017 2.783 1.00 . A A . 7 THR CA 1 1
9 15428 1 1 7 THR CB C 106.936 0.601 1.679 1.00 . A A . 7 THR CB 1 1
9 15429 1 1 7 THR CG2 C 106.507 2.037 1.346 1.00 . A A . 7 THR CG2 1 1
9 15430 1 1 7 THR H H 106.831 1.486 4.087 1.00 . A A . 7 THR H 1 1
9 15431 1 1 7 THR HA H 105.026 -0.035 2.421 1.00 . A A . 7 THR HA 1 1
9 15432 1 1 7 THR HB H 106.851 -0.008 0.792 1.00 . A A . 7 THR HB 1 1
9 15433 1 1 7 THR HG1 H 108.334 1.134 2.923 1.00 . A A . 7 THR HG1 1 1
9 15434 1 1 7 THR HG21 H 106.840 2.702 2.130 1.00 . A A . 7 THR HG21 1 1
9 15435 1 1 7 THR HG22 H 105.432 2.081 1.271 1.00 . A A . 7 THR HG22 1 1
9 15436 1 1 7 THR HG23 H 106.946 2.336 0.408 1.00 . A A . 7 THR HG23 1 1
9 15437 1 1 7 THR N N 106.083 0.866 3.969 1.00 . A A . 7 THR N 1 1
9 15438 1 1 7 THR O O 107.114 -1.605 4.194 1.00 . A A . 7 THR O 1 1
9 15439 1 1 7 THR OG1 O 108.286 0.605 2.124 1.00 . A A . 7 THR OG1 1 1
9 15440 1 1 8 LEU C C 108.152 -3.878 2.529 1.00 . A A . 8 LEU C 1 1
9 15441 1 1 8 LEU CA C 106.632 -3.730 2.444 1.00 . A A . 8 LEU CA 1 1
9 15442 1 1 8 LEU CB C 106.107 -4.582 1.287 1.00 . A A . 8 LEU CB 1 1
9 15443 1 1 8 LEU CD1 C 104.069 -5.169 -0.045 1.00 . A A . 8 LEU CD1 1 1
9 15444 1 1 8 LEU CD2 C 104.032 -5.394 2.451 1.00 . A A . 8 LEU CD2 1 1
9 15445 1 1 8 LEU CG C 104.571 -4.570 1.273 1.00 . A A . 8 LEU CG 1 1
9 15446 1 1 8 LEU H H 105.757 -2.091 1.426 1.00 . A A . 8 LEU H 1 1
9 15447 1 1 8 LEU HA H 106.192 -4.085 3.364 1.00 . A A . 8 LEU HA 1 1
9 15448 1 1 8 LEU HB2 H 106.479 -4.186 0.352 1.00 . A A . 8 LEU HB2 1 1
9 15449 1 1 8 LEU HB3 H 106.453 -5.595 1.410 1.00 . A A . 8 LEU HB3 1 1
9 15450 1 1 8 LEU HD11 H 104.215 -4.453 -0.842 1.00 . A A . 8 LEU HD11 1 1
9 15451 1 1 8 LEU HD12 H 103.019 -5.404 0.041 1.00 . A A . 8 LEU HD12 1 1
9 15452 1 1 8 LEU HD13 H 104.619 -6.068 -0.266 1.00 . A A . 8 LEU HD13 1 1
9 15453 1 1 8 LEU HD21 H 104.171 -4.838 3.365 1.00 . A A . 8 LEU HD21 1 1
9 15454 1 1 8 LEU HD22 H 104.568 -6.328 2.512 1.00 . A A . 8 LEU HD22 1 1
9 15455 1 1 8 LEU HD23 H 102.979 -5.589 2.304 1.00 . A A . 8 LEU HD23 1 1
9 15456 1 1 8 LEU HG H 104.222 -3.551 1.357 1.00 . A A . 8 LEU HG 1 1
9 15457 1 1 8 LEU N N 106.244 -2.334 2.241 1.00 . A A . 8 LEU N 1 1
9 15458 1 1 8 LEU O O 108.653 -4.823 3.140 1.00 . A A . 8 LEU O 1 1
9 15459 1 1 9 THR C C 110.890 -2.496 3.293 1.00 . A A . 9 THR C 1 1
9 15460 1 1 9 THR CA C 110.333 -2.951 1.934 1.00 . A A . 9 THR CA 1 1
9 15461 1 1 9 THR CB C 110.859 -2.047 0.816 1.00 . A A . 9 THR CB 1 1
9 15462 1 1 9 THR CG2 C 110.482 -2.643 -0.544 1.00 . A A . 9 THR CG2 1 1
9 15463 1 1 9 THR H H 108.407 -2.199 1.469 1.00 . A A . 9 THR H 1 1
9 15464 1 1 9 THR HA H 110.668 -3.960 1.743 1.00 . A A . 9 THR HA 1 1
9 15465 1 1 9 THR HB H 111.933 -1.974 0.888 1.00 . A A . 9 THR HB 1 1
9 15466 1 1 9 THR HG1 H 109.346 -0.826 0.773 1.00 . A A . 9 THR HG1 1 1
9 15467 1 1 9 THR HG21 H 110.600 -1.892 -1.310 1.00 . A A . 9 THR HG21 1 1
9 15468 1 1 9 THR HG22 H 109.453 -2.978 -0.523 1.00 . A A . 9 THR HG22 1 1
9 15469 1 1 9 THR HG23 H 111.127 -3.482 -0.758 1.00 . A A . 9 THR HG23 1 1
9 15470 1 1 9 THR N N 108.870 -2.934 1.920 1.00 . A A . 9 THR N 1 1
9 15471 1 1 9 THR O O 112.068 -2.713 3.583 1.00 . A A . 9 THR O 1 1
9 15472 1 1 9 THR OG1 O 110.286 -0.754 0.948 1.00 . A A . 9 THR OG1 1 1
9 15473 1 1 10 GLY C C 110.625 0.122 5.489 1.00 . A A . 10 GLY C 1 1
9 15474 1 1 10 GLY CA C 110.452 -1.401 5.440 1.00 . A A . 10 GLY CA 1 1
9 15475 1 1 10 GLY H H 109.110 -1.734 3.829 1.00 . A A . 10 GLY H 1 1
9 15476 1 1 10 GLY HA2 H 109.704 -1.689 6.166 1.00 . A A . 10 GLY HA2 1 1
9 15477 1 1 10 GLY HA3 H 111.390 -1.866 5.702 1.00 . A A . 10 GLY HA3 1 1
9 15478 1 1 10 GLY N N 110.036 -1.874 4.117 1.00 . A A . 10 GLY N 1 1
9 15479 1 1 10 GLY O O 110.830 0.683 6.569 1.00 . A A . 10 GLY O 1 1
9 15480 1 1 11 LYS C C 109.593 2.902 5.101 1.00 . A A . 11 LYS C 1 1
9 15481 1 1 11 LYS CA C 110.689 2.235 4.275 1.00 . A A . 11 LYS CA 1 1
9 15482 1 1 11 LYS CB C 110.616 2.725 2.820 1.00 . A A . 11 LYS CB 1 1
9 15483 1 1 11 LYS CD C 112.444 4.444 2.929 1.00 . A A . 11 LYS CD 1 1
9 15484 1 1 11 LYS CE C 112.760 5.931 2.809 1.00 . A A . 11 LYS CE 1 1
9 15485 1 1 11 LYS CG C 110.938 4.226 2.754 1.00 . A A . 11 LYS CG 1 1
9 15486 1 1 11 LYS H H 110.373 0.288 3.500 1.00 . A A . 11 LYS H 1 1
9 15487 1 1 11 LYS HA H 111.649 2.502 4.688 1.00 . A A . 11 LYS HA 1 1
9 15488 1 1 11 LYS HB2 H 111.331 2.178 2.224 1.00 . A A . 11 LYS HB2 1 1
9 15489 1 1 11 LYS HB3 H 109.623 2.554 2.434 1.00 . A A . 11 LYS HB3 1 1
9 15490 1 1 11 LYS HD2 H 112.749 4.090 3.903 1.00 . A A . 11 LYS HD2 1 1
9 15491 1 1 11 LYS HD3 H 112.980 3.903 2.164 1.00 . A A . 11 LYS HD3 1 1
9 15492 1 1 11 LYS HE2 H 112.487 6.278 1.823 1.00 . A A . 11 LYS HE2 1 1
9 15493 1 1 11 LYS HE3 H 112.199 6.479 3.553 1.00 . A A . 11 LYS HE3 1 1
9 15494 1 1 11 LYS HG2 H 110.626 4.620 1.797 1.00 . A A . 11 LYS HG2 1 1
9 15495 1 1 11 LYS HG3 H 110.409 4.739 3.544 1.00 . A A . 11 LYS HG3 1 1
9 15496 1 1 11 LYS HZ1 H 114.492 5.718 3.940 1.00 . A A . 11 LYS HZ1 1 1
9 15497 1 1 11 LYS HZ2 H 114.426 7.158 3.040 1.00 . A A . 11 LYS HZ2 1 1
9 15498 1 1 11 LYS HZ3 H 114.753 5.682 2.265 1.00 . A A . 11 LYS HZ3 1 1
9 15499 1 1 11 LYS N N 110.540 0.785 4.329 1.00 . A A . 11 LYS N 1 1
9 15500 1 1 11 LYS NZ N 114.218 6.140 3.030 1.00 . A A . 11 LYS NZ 1 1
9 15501 1 1 11 LYS O O 108.416 2.553 4.981 1.00 . A A . 11 LYS O 1 1
9 15502 1 1 12 THR C C 109.027 6.066 6.423 1.00 . A A . 12 THR C 1 1
9 15503 1 1 12 THR CA C 109.047 4.584 6.784 1.00 . A A . 12 THR CA 1 1
9 15504 1 1 12 THR CB C 109.428 4.417 8.258 1.00 . A A . 12 THR CB 1 1
9 15505 1 1 12 THR CG2 C 108.286 4.928 9.141 1.00 . A A . 12 THR CG2 1 1
9 15506 1 1 12 THR H H 110.947 4.093 5.983 1.00 . A A . 12 THR H 1 1
9 15507 1 1 12 THR HA H 108.057 4.175 6.633 1.00 . A A . 12 THR HA 1 1
9 15508 1 1 12 THR HB H 110.321 4.984 8.467 1.00 . A A . 12 THR HB 1 1
9 15509 1 1 12 THR HG1 H 108.896 2.547 8.217 1.00 . A A . 12 THR HG1 1 1
9 15510 1 1 12 THR HG21 H 108.489 4.677 10.171 1.00 . A A . 12 THR HG21 1 1
9 15511 1 1 12 THR HG22 H 107.360 4.469 8.833 1.00 . A A . 12 THR HG22 1 1
9 15512 1 1 12 THR HG23 H 108.208 6.000 9.041 1.00 . A A . 12 THR HG23 1 1
9 15513 1 1 12 THR N N 109.995 3.864 5.938 1.00 . A A . 12 THR N 1 1
9 15514 1 1 12 THR O O 110.061 6.738 6.437 1.00 . A A . 12 THR O 1 1
9 15515 1 1 12 THR OG1 O 109.655 3.042 8.533 1.00 . A A . 12 THR OG1 1 1
9 15516 1 1 13 ILE C C 106.475 8.534 6.548 1.00 . A A . 13 ILE C 1 1
9 15517 1 1 13 ILE CA C 107.630 7.950 5.736 1.00 . A A . 13 ILE CA 1 1
9 15518 1 1 13 ILE CB C 107.329 8.065 4.216 1.00 . A A . 13 ILE CB 1 1
9 15519 1 1 13 ILE CD1 C 106.873 9.682 2.313 1.00 . A A . 13 ILE CD1 1 1
9 15520 1 1 13 ILE CG1 C 107.039 9.542 3.831 1.00 . A A . 13 ILE CG1 1 1
9 15521 1 1 13 ILE CG2 C 106.121 7.179 3.846 1.00 . A A . 13 ILE CG2 1 1
9 15522 1 1 13 ILE H H 107.061 5.953 6.116 1.00 . A A . 13 ILE H 1 1
9 15523 1 1 13 ILE HA H 108.530 8.508 5.956 1.00 . A A . 13 ILE HA 1 1
9 15524 1 1 13 ILE HB H 108.193 7.721 3.669 1.00 . A A . 13 ILE HB 1 1
9 15525 1 1 13 ILE HD11 H 107.667 9.149 1.812 1.00 . A A . 13 ILE HD11 1 1
9 15526 1 1 13 ILE HD12 H 106.911 10.723 2.044 1.00 . A A . 13 ILE HD12 1 1
9 15527 1 1 13 ILE HD13 H 105.917 9.266 2.020 1.00 . A A . 13 ILE HD13 1 1
9 15528 1 1 13 ILE HG12 H 106.127 9.860 4.318 1.00 . A A . 13 ILE HG12 1 1
9 15529 1 1 13 ILE HG13 H 107.855 10.168 4.160 1.00 . A A . 13 ILE HG13 1 1
9 15530 1 1 13 ILE HG21 H 106.130 6.990 2.782 1.00 . A A . 13 ILE HG21 1 1
9 15531 1 1 13 ILE HG22 H 105.209 7.689 4.111 1.00 . A A . 13 ILE HG22 1 1
9 15532 1 1 13 ILE HG23 H 106.179 6.239 4.376 1.00 . A A . 13 ILE HG23 1 1
9 15533 1 1 13 ILE N N 107.835 6.552 6.105 1.00 . A A . 13 ILE N 1 1
9 15534 1 1 13 ILE O O 105.425 7.905 6.680 1.00 . A A . 13 ILE O 1 1
9 15535 1 1 14 THR C C 104.884 11.361 6.883 1.00 . A A . 14 THR C 1 1
9 15536 1 1 14 THR CA C 105.631 10.426 7.818 1.00 . A A . 14 THR CA 1 1
9 15537 1 1 14 THR CB C 106.221 11.221 8.979 1.00 . A A . 14 THR CB 1 1
9 15538 1 1 14 THR CG2 C 105.092 11.700 9.894 1.00 . A A . 14 THR CG2 1 1
9 15539 1 1 14 THR H H 107.527 10.204 6.890 1.00 . A A . 14 THR H 1 1
9 15540 1 1 14 THR HA H 104.942 9.691 8.205 1.00 . A A . 14 THR HA 1 1
9 15541 1 1 14 THR HB H 106.748 12.071 8.594 1.00 . A A . 14 THR HB 1 1
9 15542 1 1 14 THR HG1 H 107.595 10.956 10.327 1.00 . A A . 14 THR HG1 1 1
9 15543 1 1 14 THR HG21 H 105.512 12.116 10.798 1.00 . A A . 14 THR HG21 1 1
9 15544 1 1 14 THR HG22 H 104.455 10.864 10.146 1.00 . A A . 14 THR HG22 1 1
9 15545 1 1 14 THR HG23 H 104.511 12.455 9.385 1.00 . A A . 14 THR HG23 1 1
9 15546 1 1 14 THR N N 106.674 9.749 7.055 1.00 . A A . 14 THR N 1 1
9 15547 1 1 14 THR O O 105.494 12.182 6.191 1.00 . A A . 14 THR O 1 1
9 15548 1 1 14 THR OG1 O 107.111 10.395 9.717 1.00 . A A . 14 THR OG1 1 1
9 15549 1 1 15 LEU C C 101.638 12.700 6.713 1.00 . A A . 15 LEU C 1 1
9 15550 1 1 15 LEU CA C 102.733 11.979 5.942 1.00 . A A . 15 LEU CA 1 1
9 15551 1 1 15 LEU CB C 102.115 11.035 4.905 1.00 . A A . 15 LEU CB 1 1
9 15552 1 1 15 LEU CD1 C 102.318 12.597 2.941 1.00 . A A . 15 LEU CD1 1 1
9 15553 1 1 15 LEU CD2 C 100.549 10.830 2.992 1.00 . A A . 15 LEU CD2 1 1
9 15554 1 1 15 LEU CG C 101.346 11.819 3.836 1.00 . A A . 15 LEU CG 1 1
9 15555 1 1 15 LEU H H 103.158 10.494 7.378 1.00 . A A . 15 LEU H 1 1
9 15556 1 1 15 LEU HA H 103.343 12.707 5.428 1.00 . A A . 15 LEU HA 1 1
9 15557 1 1 15 LEU HB2 H 102.901 10.468 4.433 1.00 . A A . 15 LEU HB2 1 1
9 15558 1 1 15 LEU HB3 H 101.439 10.359 5.406 1.00 . A A . 15 LEU HB3 1 1
9 15559 1 1 15 LEU HD11 H 101.795 12.952 2.065 1.00 . A A . 15 LEU HD11 1 1
9 15560 1 1 15 LEU HD12 H 103.128 11.948 2.638 1.00 . A A . 15 LEU HD12 1 1
9 15561 1 1 15 LEU HD13 H 102.716 13.437 3.488 1.00 . A A . 15 LEU HD13 1 1
9 15562 1 1 15 LEU HD21 H 100.083 11.351 2.169 1.00 . A A . 15 LEU HD21 1 1
9 15563 1 1 15 LEU HD22 H 99.788 10.368 3.607 1.00 . A A . 15 LEU HD22 1 1
9 15564 1 1 15 LEU HD23 H 101.214 10.069 2.609 1.00 . A A . 15 LEU HD23 1 1
9 15565 1 1 15 LEU HG H 100.672 12.510 4.318 1.00 . A A . 15 LEU HG 1 1
9 15566 1 1 15 LEU N N 103.572 11.192 6.832 1.00 . A A . 15 LEU N 1 1
9 15567 1 1 15 LEU O O 101.041 12.144 7.633 1.00 . A A . 15 LEU O 1 1
9 15568 1 1 16 GLU C C 99.116 14.830 6.042 1.00 . A A . 16 GLU C 1 1
9 15569 1 1 16 GLU CA C 100.343 14.754 6.936 1.00 . A A . 16 GLU CA 1 1
9 15570 1 1 16 GLU CB C 100.871 16.164 7.194 1.00 . A A . 16 GLU CB 1 1
9 15571 1 1 16 GLU CD C 103.334 15.821 7.748 1.00 . A A . 16 GLU CD 1 1
9 15572 1 1 16 GLU CG C 101.936 16.137 8.306 1.00 . A A . 16 GLU CG 1 1
9 15573 1 1 16 GLU H H 101.887 14.310 5.556 1.00 . A A . 16 GLU H 1 1
9 15574 1 1 16 GLU HA H 100.062 14.305 7.877 1.00 . A A . 16 GLU HA 1 1
9 15575 1 1 16 GLU HB2 H 101.310 16.548 6.287 1.00 . A A . 16 GLU HB2 1 1
9 15576 1 1 16 GLU HB3 H 100.054 16.803 7.497 1.00 . A A . 16 GLU HB3 1 1
9 15577 1 1 16 GLU HG2 H 101.965 17.106 8.786 1.00 . A A . 16 GLU HG2 1 1
9 15578 1 1 16 GLU HG3 H 101.672 15.390 9.045 1.00 . A A . 16 GLU HG3 1 1
9 15579 1 1 16 GLU N N 101.376 13.939 6.306 1.00 . A A . 16 GLU N 1 1
9 15580 1 1 16 GLU O O 99.175 15.375 4.936 1.00 . A A . 16 GLU O 1 1
9 15581 1 1 16 GLU OE1 O 103.453 15.541 6.563 1.00 . A A . 16 GLU OE1 1 1
9 15582 1 1 16 GLU OE2 O 104.272 15.866 8.526 1.00 . A A . 16 GLU OE2 1 1
9 15583 1 1 17 VAL C C 95.586 14.566 6.695 1.00 . A A . 17 VAL C 1 1
9 15584 1 1 17 VAL CA C 96.757 14.275 5.772 1.00 . A A . 17 VAL CA 1 1
9 15585 1 1 17 VAL CB C 96.551 12.920 5.071 1.00 . A A . 17 VAL CB 1 1
9 15586 1 1 17 VAL CG1 C 97.675 12.699 4.058 1.00 . A A . 17 VAL CG1 1 1
9 15587 1 1 17 VAL CG2 C 96.565 11.775 6.098 1.00 . A A . 17 VAL CG2 1 1
9 15588 1 1 17 VAL H H 98.034 13.857 7.416 1.00 . A A . 17 VAL H 1 1
9 15589 1 1 17 VAL HA H 96.808 15.049 5.021 1.00 . A A . 17 VAL HA 1 1
9 15590 1 1 17 VAL HB H 95.602 12.929 4.554 1.00 . A A . 17 VAL HB 1 1
9 15591 1 1 17 VAL HG11 H 97.617 11.696 3.666 1.00 . A A . 17 VAL HG11 1 1
9 15592 1 1 17 VAL HG12 H 98.628 12.840 4.544 1.00 . A A . 17 VAL HG12 1 1
9 15593 1 1 17 VAL HG13 H 97.574 13.409 3.250 1.00 . A A . 17 VAL HG13 1 1
9 15594 1 1 17 VAL HG21 H 95.760 11.918 6.805 1.00 . A A . 17 VAL HG21 1 1
9 15595 1 1 17 VAL HG22 H 97.509 11.776 6.623 1.00 . A A . 17 VAL HG22 1 1
9 15596 1 1 17 VAL HG23 H 96.437 10.832 5.590 1.00 . A A . 17 VAL HG23 1 1
9 15597 1 1 17 VAL N N 98.009 14.276 6.528 1.00 . A A . 17 VAL N 1 1
9 15598 1 1 17 VAL O O 95.658 14.288 7.894 1.00 . A A . 17 VAL O 1 1
9 15599 1 1 18 GLU C C 92.261 14.337 6.773 1.00 . A A . 18 GLU C 1 1
9 15600 1 1 18 GLU CA C 93.329 15.435 6.925 1.00 . A A . 18 GLU CA 1 1
9 15601 1 1 18 GLU CB C 92.739 16.784 6.496 1.00 . A A . 18 GLU CB 1 1
9 15602 1 1 18 GLU CD C 93.277 18.118 8.542 1.00 . A A . 18 GLU CD 1 1
9 15603 1 1 18 GLU CG C 93.588 17.928 7.060 1.00 . A A . 18 GLU CG 1 1
9 15604 1 1 18 GLU H H 94.511 15.307 5.172 1.00 . A A . 18 GLU H 1 1
9 15605 1 1 18 GLU HA H 93.622 15.497 7.962 1.00 . A A . 18 GLU HA 1 1
9 15606 1 1 18 GLU HB2 H 92.724 16.842 5.417 1.00 . A A . 18 GLU HB2 1 1
9 15607 1 1 18 GLU HB3 H 91.731 16.868 6.873 1.00 . A A . 18 GLU HB3 1 1
9 15608 1 1 18 GLU HG2 H 94.636 17.694 6.941 1.00 . A A . 18 GLU HG2 1 1
9 15609 1 1 18 GLU HG3 H 93.361 18.840 6.528 1.00 . A A . 18 GLU HG3 1 1
9 15610 1 1 18 GLU N N 94.510 15.116 6.133 1.00 . A A . 18 GLU N 1 1
9 15611 1 1 18 GLU O O 92.123 13.774 5.684 1.00 . A A . 18 GLU O 1 1
9 15612 1 1 18 GLU OE1 O 94.208 18.106 9.329 1.00 . A A . 18 GLU OE1 1 1
9 15613 1 1 18 GLU OE2 O 92.111 18.273 8.867 1.00 . A A . 18 GLU OE2 1 1
9 15614 1 1 19 PRO C C 89.451 13.235 6.600 1.00 . A A . 19 PRO C 1 1
9 15615 1 1 19 PRO CA C 90.432 12.965 7.745 1.00 . A A . 19 PRO CA 1 1
9 15616 1 1 19 PRO CB C 89.726 13.060 9.101 1.00 . A A . 19 PRO CB 1 1
9 15617 1 1 19 PRO CD C 91.568 14.593 9.191 1.00 . A A . 19 PRO CD 1 1
9 15618 1 1 19 PRO CG C 90.740 13.634 10.028 1.00 . A A . 19 PRO CG 1 1
9 15619 1 1 19 PRO HA H 90.878 11.993 7.640 1.00 . A A . 19 PRO HA 1 1
9 15620 1 1 19 PRO HB2 H 88.868 13.714 9.032 1.00 . A A . 19 PRO HB2 1 1
9 15621 1 1 19 PRO HB3 H 89.430 12.081 9.441 1.00 . A A . 19 PRO HB3 1 1
9 15622 1 1 19 PRO HD2 H 91.138 15.587 9.214 1.00 . A A . 19 PRO HD2 1 1
9 15623 1 1 19 PRO HD3 H 92.589 14.612 9.536 1.00 . A A . 19 PRO HD3 1 1
9 15624 1 1 19 PRO HG2 H 90.252 14.161 10.835 1.00 . A A . 19 PRO HG2 1 1
9 15625 1 1 19 PRO HG3 H 91.374 12.854 10.418 1.00 . A A . 19 PRO HG3 1 1
9 15626 1 1 19 PRO N N 91.500 14.017 7.823 1.00 . A A . 19 PRO N 1 1
9 15627 1 1 19 PRO O O 88.959 12.304 5.955 1.00 . A A . 19 PRO O 1 1
9 15628 1 1 20 SER C C 88.886 14.700 3.904 1.00 . A A . 20 SER C 1 1
9 15629 1 1 20 SER CA C 88.277 14.940 5.294 1.00 . A A . 20 SER CA 1 1
9 15630 1 1 20 SER CB C 87.940 16.423 5.443 1.00 . A A . 20 SER CB 1 1
9 15631 1 1 20 SER H H 89.639 15.181 6.928 1.00 . A A . 20 SER H 1 1
9 15632 1 1 20 SER HA H 87.363 14.368 5.368 1.00 . A A . 20 SER HA 1 1
9 15633 1 1 20 SER HB2 H 87.288 16.727 4.643 1.00 . A A . 20 SER HB2 1 1
9 15634 1 1 20 SER HB3 H 87.443 16.582 6.392 1.00 . A A . 20 SER HB3 1 1
9 15635 1 1 20 SER HG H 89.116 17.826 6.097 1.00 . A A . 20 SER HG 1 1
9 15636 1 1 20 SER N N 89.189 14.517 6.365 1.00 . A A . 20 SER N 1 1
9 15637 1 1 20 SER O O 88.163 14.678 2.905 1.00 . A A . 20 SER O 1 1
9 15638 1 1 20 SER OG O 89.139 17.182 5.388 1.00 . A A . 20 SER OG 1 1
9 15639 1 1 21 ASP C C 90.648 12.884 2.087 1.00 . A A . 21 ASP C 1 1
9 15640 1 1 21 ASP CA C 90.907 14.296 2.587 1.00 . A A . 21 ASP CA 1 1
9 15641 1 1 21 ASP CB C 92.414 14.508 2.769 1.00 . A A . 21 ASP CB 1 1
9 15642 1 1 21 ASP CG C 93.098 14.689 1.413 1.00 . A A . 21 ASP CG 1 1
9 15643 1 1 21 ASP H H 90.733 14.557 4.678 1.00 . A A . 21 ASP H 1 1
9 15644 1 1 21 ASP HA H 90.544 14.999 1.852 1.00 . A A . 21 ASP HA 1 1
9 15645 1 1 21 ASP HB2 H 92.579 15.388 3.372 1.00 . A A . 21 ASP HB2 1 1
9 15646 1 1 21 ASP HB3 H 92.836 13.648 3.271 1.00 . A A . 21 ASP HB3 1 1
9 15647 1 1 21 ASP N N 90.214 14.528 3.849 1.00 . A A . 21 ASP N 1 1
9 15648 1 1 21 ASP O O 90.583 11.938 2.879 1.00 . A A . 21 ASP O 1 1
9 15649 1 1 21 ASP OD1 O 92.493 15.286 0.532 1.00 . A A . 21 ASP OD1 1 1
9 15650 1 1 21 ASP OD2 O 94.219 14.233 1.275 1.00 . A A . 21 ASP OD2 1 1
9 15651 1 1 22 THR C C 91.568 10.708 -0.043 1.00 . A A . 22 THR C 1 1
9 15652 1 1 22 THR CA C 90.256 11.450 0.161 1.00 . A A . 22 THR CA 1 1
9 15653 1 1 22 THR CB C 89.551 11.637 -1.184 1.00 . A A . 22 THR CB 1 1
9 15654 1 1 22 THR CG2 C 88.086 12.010 -0.950 1.00 . A A . 22 THR CG2 1 1
9 15655 1 1 22 THR H H 90.570 13.540 0.196 1.00 . A A . 22 THR H 1 1
9 15656 1 1 22 THR HA H 89.625 10.871 0.813 1.00 . A A . 22 THR HA 1 1
9 15657 1 1 22 THR HB H 89.600 10.720 -1.745 1.00 . A A . 22 THR HB 1 1
9 15658 1 1 22 THR HG1 H 90.139 12.460 -2.846 1.00 . A A . 22 THR HG1 1 1
9 15659 1 1 22 THR HG21 H 87.567 11.172 -0.510 1.00 . A A . 22 THR HG21 1 1
9 15660 1 1 22 THR HG22 H 87.624 12.266 -1.893 1.00 . A A . 22 THR HG22 1 1
9 15661 1 1 22 THR HG23 H 88.032 12.857 -0.281 1.00 . A A . 22 THR HG23 1 1
9 15662 1 1 22 THR N N 90.503 12.750 0.769 1.00 . A A . 22 THR N 1 1
9 15663 1 1 22 THR O O 92.635 11.323 -0.085 1.00 . A A . 22 THR O 1 1
9 15664 1 1 22 THR OG1 O 90.195 12.674 -1.912 1.00 . A A . 22 THR OG1 1 1
9 15665 1 1 23 ILE C C 93.382 8.927 -1.614 1.00 . A A . 23 ILE C 1 1
9 15666 1 1 23 ILE CA C 92.660 8.542 -0.326 1.00 . A A . 23 ILE CA 1 1
9 15667 1 1 23 ILE CB C 92.254 7.050 -0.351 1.00 . A A . 23 ILE CB 1 1
9 15668 1 1 23 ILE CD1 C 92.240 6.867 2.220 1.00 . A A . 23 ILE CD1 1 1
9 15669 1 1 23 ILE CG1 C 91.428 6.681 0.919 1.00 . A A . 23 ILE CG1 1 1
9 15670 1 1 23 ILE CG2 C 93.507 6.160 -0.450 1.00 . A A . 23 ILE CG2 1 1
9 15671 1 1 23 ILE H H 90.600 8.955 -0.074 1.00 . A A . 23 ILE H 1 1
9 15672 1 1 23 ILE HA H 93.325 8.704 0.507 1.00 . A A . 23 ILE HA 1 1
9 15673 1 1 23 ILE HB H 91.644 6.877 -1.224 1.00 . A A . 23 ILE HB 1 1
9 15674 1 1 23 ILE HD11 H 93.123 6.246 2.185 1.00 . A A . 23 ILE HD11 1 1
9 15675 1 1 23 ILE HD12 H 91.632 6.584 3.064 1.00 . A A . 23 ILE HD12 1 1
9 15676 1 1 23 ILE HD13 H 92.532 7.903 2.318 1.00 . A A . 23 ILE HD13 1 1
9 15677 1 1 23 ILE HG12 H 90.556 7.312 0.962 1.00 . A A . 23 ILE HG12 1 1
9 15678 1 1 23 ILE HG13 H 91.109 5.654 0.844 1.00 . A A . 23 ILE HG13 1 1
9 15679 1 1 23 ILE HG21 H 94.105 6.284 0.441 1.00 . A A . 23 ILE HG21 1 1
9 15680 1 1 23 ILE HG22 H 94.087 6.447 -1.314 1.00 . A A . 23 ILE HG22 1 1
9 15681 1 1 23 ILE HG23 H 93.212 5.125 -0.542 1.00 . A A . 23 ILE HG23 1 1
9 15682 1 1 23 ILE N N 91.477 9.383 -0.151 1.00 . A A . 23 ILE N 1 1
9 15683 1 1 23 ILE O O 94.613 9.028 -1.629 1.00 . A A . 23 ILE O 1 1
9 15684 1 1 24 GLU C C 94.060 10.807 -3.800 1.00 . A A . 24 GLU C 1 1
9 15685 1 1 24 GLU CA C 93.203 9.543 -3.967 1.00 . A A . 24 GLU CA 1 1
9 15686 1 1 24 GLU CB C 92.086 9.817 -4.980 1.00 . A A . 24 GLU CB 1 1
9 15687 1 1 24 GLU CD C 91.596 10.309 -7.425 1.00 . A A . 24 GLU CD 1 1
9 15688 1 1 24 GLU CG C 92.688 10.050 -6.376 1.00 . A A . 24 GLU CG 1 1
9 15689 1 1 24 GLU H H 91.642 9.062 -2.606 1.00 . A A . 24 GLU H 1 1
9 15690 1 1 24 GLU HA H 93.823 8.739 -4.336 1.00 . A A . 24 GLU HA 1 1
9 15691 1 1 24 GLU HB2 H 91.416 8.972 -5.013 1.00 . A A . 24 GLU HB2 1 1
9 15692 1 1 24 GLU HB3 H 91.537 10.697 -4.679 1.00 . A A . 24 GLU HB3 1 1
9 15693 1 1 24 GLU HG2 H 93.350 10.901 -6.337 1.00 . A A . 24 GLU HG2 1 1
9 15694 1 1 24 GLU HG3 H 93.254 9.175 -6.664 1.00 . A A . 24 GLU HG3 1 1
9 15695 1 1 24 GLU N N 92.618 9.151 -2.683 1.00 . A A . 24 GLU N 1 1
9 15696 1 1 24 GLU O O 95.096 10.956 -4.454 1.00 . A A . 24 GLU O 1 1
9 15697 1 1 24 GLU OE1 O 90.467 10.594 -7.049 1.00 . A A . 24 GLU OE1 1 1
9 15698 1 1 24 GLU OE2 O 91.912 10.219 -8.600 1.00 . A A . 24 GLU OE2 1 1
9 15699 1 1 25 ASN C C 95.658 12.608 -1.863 1.00 . A A . 25 ASN C 1 1
9 15700 1 1 25 ASN CA C 94.364 12.925 -2.615 1.00 . A A . 25 ASN CA 1 1
9 15701 1 1 25 ASN CB C 93.496 13.880 -1.787 1.00 . A A . 25 ASN CB 1 1
9 15702 1 1 25 ASN CG C 94.209 15.220 -1.600 1.00 . A A . 25 ASN CG 1 1
9 15703 1 1 25 ASN H H 92.822 11.481 -2.383 1.00 . A A . 25 ASN H 1 1
9 15704 1 1 25 ASN HA H 94.611 13.405 -3.552 1.00 . A A . 25 ASN HA 1 1
9 15705 1 1 25 ASN HB2 H 92.558 14.044 -2.296 1.00 . A A . 25 ASN HB2 1 1
9 15706 1 1 25 ASN HB3 H 93.304 13.441 -0.820 1.00 . A A . 25 ASN HB3 1 1
9 15707 1 1 25 ASN HD21 H 92.563 16.298 -1.882 1.00 . A A . 25 ASN HD21 1 1
9 15708 1 1 25 ASN HD22 H 93.974 17.193 -1.575 1.00 . A A . 25 ASN HD22 1 1
9 15709 1 1 25 ASN N N 93.629 11.693 -2.897 1.00 . A A . 25 ASN N 1 1
9 15710 1 1 25 ASN ND2 N 93.526 16.328 -1.692 1.00 . A A . 25 ASN ND2 1 1
9 15711 1 1 25 ASN O O 96.700 13.218 -2.119 1.00 . A A . 25 ASN O 1 1
9 15712 1 1 25 ASN OD1 O 95.417 15.259 -1.368 1.00 . A A . 25 ASN OD1 1 1
9 15713 1 1 26 VAL C C 97.842 10.712 -1.011 1.00 . A A . 26 VAL C 1 1
9 15714 1 1 26 VAL CA C 96.728 11.261 -0.116 1.00 . A A . 26 VAL CA 1 1
9 15715 1 1 26 VAL CB C 96.303 10.197 0.923 1.00 . A A . 26 VAL CB 1 1
9 15716 1 1 26 VAL CG1 C 97.518 9.719 1.742 1.00 . A A . 26 VAL CG1 1 1
9 15717 1 1 26 VAL CG2 C 95.262 10.800 1.876 1.00 . A A . 26 VAL CG2 1 1
9 15718 1 1 26 VAL H H 94.710 11.220 -0.769 1.00 . A A . 26 VAL H 1 1
9 15719 1 1 26 VAL HA H 97.099 12.129 0.409 1.00 . A A . 26 VAL HA 1 1
9 15720 1 1 26 VAL HB H 95.868 9.352 0.407 1.00 . A A . 26 VAL HB 1 1
9 15721 1 1 26 VAL HG11 H 98.087 9.012 1.157 1.00 . A A . 26 VAL HG11 1 1
9 15722 1 1 26 VAL HG12 H 97.184 9.244 2.655 1.00 . A A . 26 VAL HG12 1 1
9 15723 1 1 26 VAL HG13 H 98.141 10.566 1.986 1.00 . A A . 26 VAL HG13 1 1
9 15724 1 1 26 VAL HG21 H 95.732 11.547 2.495 1.00 . A A . 26 VAL HG21 1 1
9 15725 1 1 26 VAL HG22 H 94.852 10.020 2.500 1.00 . A A . 26 VAL HG22 1 1
9 15726 1 1 26 VAL HG23 H 94.469 11.253 1.301 1.00 . A A . 26 VAL HG23 1 1
9 15727 1 1 26 VAL N N 95.573 11.657 -0.925 1.00 . A A . 26 VAL N 1 1
9 15728 1 1 26 VAL O O 99.014 11.062 -0.833 1.00 . A A . 26 VAL O 1 1
9 15729 1 1 27 LYS C C 99.273 10.301 -3.544 1.00 . A A . 27 LYS C 1 1
9 15730 1 1 27 LYS CA C 98.468 9.221 -2.833 1.00 . A A . 27 LYS CA 1 1
9 15731 1 1 27 LYS CB C 97.789 8.312 -3.856 1.00 . A A . 27 LYS CB 1 1
9 15732 1 1 27 LYS CD C 96.540 6.169 -4.162 1.00 . A A . 27 LYS CD 1 1
9 15733 1 1 27 LYS CE C 95.903 4.982 -3.438 1.00 . A A . 27 LYS CE 1 1
9 15734 1 1 27 LYS CG C 97.197 7.096 -3.140 1.00 . A A . 27 LYS CG 1 1
9 15735 1 1 27 LYS H H 96.533 9.571 -2.003 1.00 . A A . 27 LYS H 1 1
9 15736 1 1 27 LYS HA H 99.143 8.626 -2.235 1.00 . A A . 27 LYS HA 1 1
9 15737 1 1 27 LYS HB2 H 97.002 8.856 -4.358 1.00 . A A . 27 LYS HB2 1 1
9 15738 1 1 27 LYS HB3 H 98.517 7.979 -4.579 1.00 . A A . 27 LYS HB3 1 1
9 15739 1 1 27 LYS HD2 H 95.779 6.713 -4.704 1.00 . A A . 27 LYS HD2 1 1
9 15740 1 1 27 LYS HD3 H 97.287 5.809 -4.852 1.00 . A A . 27 LYS HD3 1 1
9 15741 1 1 27 LYS HE2 H 95.239 5.344 -2.668 1.00 . A A . 27 LYS HE2 1 1
9 15742 1 1 27 LYS HE3 H 95.347 4.386 -4.145 1.00 . A A . 27 LYS HE3 1 1
9 15743 1 1 27 LYS HG2 H 97.983 6.565 -2.622 1.00 . A A . 27 LYS HG2 1 1
9 15744 1 1 27 LYS HG3 H 96.456 7.426 -2.428 1.00 . A A . 27 LYS HG3 1 1
9 15745 1 1 27 LYS HZ1 H 96.615 3.185 -2.669 1.00 . A A . 27 LYS HZ1 1 1
9 15746 1 1 27 LYS HZ2 H 97.247 4.564 -1.904 1.00 . A A . 27 LYS HZ2 1 1
9 15747 1 1 27 LYS HZ3 H 97.798 4.120 -3.449 1.00 . A A . 27 LYS HZ3 1 1
9 15748 1 1 27 LYS N N 97.476 9.832 -1.946 1.00 . A A . 27 LYS N 1 1
9 15749 1 1 27 LYS NZ N 96.971 4.150 -2.818 1.00 . A A . 27 LYS NZ 1 1
9 15750 1 1 27 LYS O O 100.501 10.223 -3.603 1.00 . A A . 27 LYS O 1 1
9 15751 1 1 28 ALA C C 100.340 13.020 -3.918 1.00 . A A . 28 ALA C 1 1
9 15752 1 1 28 ALA CA C 99.242 12.404 -4.788 1.00 . A A . 28 ALA CA 1 1
9 15753 1 1 28 ALA CB C 98.221 13.480 -5.163 1.00 . A A . 28 ALA CB 1 1
9 15754 1 1 28 ALA H H 97.596 11.295 -4.024 1.00 . A A . 28 ALA H 1 1
9 15755 1 1 28 ALA HA H 99.692 12.020 -5.690 1.00 . A A . 28 ALA HA 1 1
9 15756 1 1 28 ALA HB1 H 98.736 14.348 -5.544 1.00 . A A . 28 ALA HB1 1 1
9 15757 1 1 28 ALA HB2 H 97.650 13.755 -4.287 1.00 . A A . 28 ALA HB2 1 1
9 15758 1 1 28 ALA HB3 H 97.553 13.094 -5.920 1.00 . A A . 28 ALA HB3 1 1
9 15759 1 1 28 ALA N N 98.576 11.307 -4.081 1.00 . A A . 28 ALA N 1 1
9 15760 1 1 28 ALA O O 101.423 13.336 -4.416 1.00 . A A . 28 ALA O 1 1
9 15761 1 1 29 LYS C C 102.257 12.805 -1.593 1.00 . A A . 29 LYS C 1 1
9 15762 1 1 29 LYS CA C 101.042 13.728 -1.687 1.00 . A A . 29 LYS CA 1 1
9 15763 1 1 29 LYS CB C 100.429 13.893 -0.295 1.00 . A A . 29 LYS CB 1 1
9 15764 1 1 29 LYS CD C 98.743 15.130 1.068 1.00 . A A . 29 LYS CD 1 1
9 15765 1 1 29 LYS CE C 97.654 16.203 1.039 1.00 . A A . 29 LYS CE 1 1
9 15766 1 1 29 LYS CG C 99.343 14.970 -0.330 1.00 . A A . 29 LYS CG 1 1
9 15767 1 1 29 LYS H H 99.184 12.886 -2.282 1.00 . A A . 29 LYS H 1 1
9 15768 1 1 29 LYS HA H 101.360 14.693 -2.049 1.00 . A A . 29 LYS HA 1 1
9 15769 1 1 29 LYS HB2 H 99.996 12.956 0.020 1.00 . A A . 29 LYS HB2 1 1
9 15770 1 1 29 LYS HB3 H 101.199 14.185 0.403 1.00 . A A . 29 LYS HB3 1 1
9 15771 1 1 29 LYS HD2 H 98.316 14.189 1.386 1.00 . A A . 29 LYS HD2 1 1
9 15772 1 1 29 LYS HD3 H 99.517 15.426 1.759 1.00 . A A . 29 LYS HD3 1 1
9 15773 1 1 29 LYS HE2 H 98.086 17.147 0.737 1.00 . A A . 29 LYS HE2 1 1
9 15774 1 1 29 LYS HE3 H 96.884 15.918 0.337 1.00 . A A . 29 LYS HE3 1 1
9 15775 1 1 29 LYS HG2 H 99.777 15.908 -0.648 1.00 . A A . 29 LYS HG2 1 1
9 15776 1 1 29 LYS HG3 H 98.567 14.678 -1.023 1.00 . A A . 29 LYS HG3 1 1
9 15777 1 1 29 LYS HZ1 H 97.810 16.298 3.114 1.00 . A A . 29 LYS HZ1 1 1
9 15778 1 1 29 LYS HZ2 H 96.379 15.570 2.561 1.00 . A A . 29 LYS HZ2 1 1
9 15779 1 1 29 LYS HZ3 H 96.568 17.256 2.472 1.00 . A A . 29 LYS HZ3 1 1
9 15780 1 1 29 LYS N N 100.059 13.168 -2.618 1.00 . A A . 29 LYS N 1 1
9 15781 1 1 29 LYS NZ N 97.057 16.342 2.398 1.00 . A A . 29 LYS NZ 1 1
9 15782 1 1 29 LYS O O 103.403 13.265 -1.589 1.00 . A A . 29 LYS O 1 1
9 15783 1 1 30 ILE C C 103.910 10.552 -2.691 1.00 . A A . 30 ILE C 1 1
9 15784 1 1 30 ILE CA C 103.046 10.498 -1.430 1.00 . A A . 30 ILE CA 1 1
9 15785 1 1 30 ILE CB C 102.432 9.091 -1.253 1.00 . A A . 30 ILE CB 1 1
9 15786 1 1 30 ILE CD1 C 100.829 7.775 0.174 1.00 . A A . 30 ILE CD1 1 1
9 15787 1 1 30 ILE CG1 C 101.716 9.027 0.105 1.00 . A A . 30 ILE CG1 1 1
9 15788 1 1 30 ILE CG2 C 103.539 8.015 -1.288 1.00 . A A . 30 ILE CG2 1 1
9 15789 1 1 30 ILE H H 101.053 11.203 -1.532 1.00 . A A . 30 ILE H 1 1
9 15790 1 1 30 ILE HA H 103.665 10.721 -0.573 1.00 . A A . 30 ILE HA 1 1
9 15791 1 1 30 ILE HB H 101.723 8.906 -2.046 1.00 . A A . 30 ILE HB 1 1
9 15792 1 1 30 ILE HD11 H 101.373 6.927 -0.213 1.00 . A A . 30 ILE HD11 1 1
9 15793 1 1 30 ILE HD12 H 99.938 7.932 -0.417 1.00 . A A . 30 ILE HD12 1 1
9 15794 1 1 30 ILE HD13 H 100.551 7.587 1.201 1.00 . A A . 30 ILE HD13 1 1
9 15795 1 1 30 ILE HG12 H 102.451 8.988 0.895 1.00 . A A . 30 ILE HG12 1 1
9 15796 1 1 30 ILE HG13 H 101.101 9.906 0.229 1.00 . A A . 30 ILE HG13 1 1
9 15797 1 1 30 ILE HG21 H 103.098 7.040 -1.144 1.00 . A A . 30 ILE HG21 1 1
9 15798 1 1 30 ILE HG22 H 104.252 8.208 -0.501 1.00 . A A . 30 ILE HG22 1 1
9 15799 1 1 30 ILE HG23 H 104.040 8.049 -2.244 1.00 . A A . 30 ILE HG23 1 1
9 15800 1 1 30 ILE N N 101.987 11.498 -1.522 1.00 . A A . 30 ILE N 1 1
9 15801 1 1 30 ILE O O 105.133 10.471 -2.609 1.00 . A A . 30 ILE O 1 1
9 15802 1 1 31 GLN C C 105.086 11.782 -5.079 1.00 . A A . 31 GLN C 1 1
9 15803 1 1 31 GLN CA C 103.975 10.731 -5.129 1.00 . A A . 31 GLN CA 1 1
9 15804 1 1 31 GLN CB C 102.988 11.066 -6.259 1.00 . A A . 31 GLN CB 1 1
9 15805 1 1 31 GLN CD C 102.762 11.483 -8.731 1.00 . A A . 31 GLN CD 1 1
9 15806 1 1 31 GLN CG C 103.706 11.036 -7.618 1.00 . A A . 31 GLN CG 1 1
9 15807 1 1 31 GLN H H 102.285 10.733 -3.851 1.00 . A A . 31 GLN H 1 1
9 15808 1 1 31 GLN HA H 104.413 9.764 -5.323 1.00 . A A . 31 GLN HA 1 1
9 15809 1 1 31 GLN HB2 H 102.188 10.338 -6.262 1.00 . A A . 31 GLN HB2 1 1
9 15810 1 1 31 GLN HB3 H 102.574 12.050 -6.095 1.00 . A A . 31 GLN HB3 1 1
9 15811 1 1 31 GLN HE21 H 103.564 10.272 -10.088 1.00 . A A . 31 GLN HE21 1 1
9 15812 1 1 31 GLN HE22 H 102.277 11.233 -10.640 1.00 . A A . 31 GLN HE22 1 1
9 15813 1 1 31 GLN HG2 H 104.557 11.698 -7.585 1.00 . A A . 31 GLN HG2 1 1
9 15814 1 1 31 GLN HG3 H 104.044 10.030 -7.820 1.00 . A A . 31 GLN HG3 1 1
9 15815 1 1 31 GLN N N 103.261 10.680 -3.853 1.00 . A A . 31 GLN N 1 1
9 15816 1 1 31 GLN NE2 N 102.877 10.951 -9.918 1.00 . A A . 31 GLN NE2 1 1
9 15817 1 1 31 GLN O O 106.172 11.564 -5.611 1.00 . A A . 31 GLN O 1 1
9 15818 1 1 31 GLN OE1 O 101.904 12.342 -8.517 1.00 . A A . 31 GLN OE1 1 1
9 15819 1 1 32 ASP C C 106.966 13.637 -3.483 1.00 . A A . 32 ASP C 1 1
9 15820 1 1 32 ASP CA C 105.764 14.008 -4.364 1.00 . A A . 32 ASP CA 1 1
9 15821 1 1 32 ASP CB C 105.084 15.260 -3.808 1.00 . A A . 32 ASP CB 1 1
9 15822 1 1 32 ASP CG C 104.413 16.037 -4.939 1.00 . A A . 32 ASP CG 1 1
9 15823 1 1 32 ASP H H 103.895 13.038 -4.074 1.00 . A A . 32 ASP H 1 1
9 15824 1 1 32 ASP HA H 106.128 14.231 -5.357 1.00 . A A . 32 ASP HA 1 1
9 15825 1 1 32 ASP HB2 H 104.339 14.969 -3.083 1.00 . A A . 32 ASP HB2 1 1
9 15826 1 1 32 ASP HB3 H 105.822 15.890 -3.332 1.00 . A A . 32 ASP HB3 1 1
9 15827 1 1 32 ASP N N 104.791 12.921 -4.466 1.00 . A A . 32 ASP N 1 1
9 15828 1 1 32 ASP O O 108.089 14.069 -3.751 1.00 . A A . 32 ASP O 1 1
9 15829 1 1 32 ASP OD1 O 105.046 16.220 -5.966 1.00 . A A . 32 ASP OD1 1 1
9 15830 1 1 32 ASP OD2 O 103.272 16.435 -4.762 1.00 . A A . 32 ASP OD2 1 1
9 15831 1 1 33 LYS C C 108.587 11.259 -1.936 1.00 . A A . 33 LYS C 1 1
9 15832 1 1 33 LYS CA C 107.784 12.476 -1.481 1.00 . A A . 33 LYS CA 1 1
9 15833 1 1 33 LYS CB C 107.198 12.189 -0.100 1.00 . A A . 33 LYS CB 1 1
9 15834 1 1 33 LYS CD C 106.121 13.202 1.912 1.00 . A A . 33 LYS CD 1 1
9 15835 1 1 33 LYS CE C 105.610 14.506 2.526 1.00 . A A . 33 LYS CE 1 1
9 15836 1 1 33 LYS CG C 106.736 13.493 0.546 1.00 . A A . 33 LYS CG 1 1
9 15837 1 1 33 LYS H H 105.794 12.567 -2.252 1.00 . A A . 33 LYS H 1 1
9 15838 1 1 33 LYS HA H 108.467 13.308 -1.387 1.00 . A A . 33 LYS HA 1 1
9 15839 1 1 33 LYS HB2 H 106.359 11.516 -0.200 1.00 . A A . 33 LYS HB2 1 1
9 15840 1 1 33 LYS HB3 H 107.954 11.730 0.522 1.00 . A A . 33 LYS HB3 1 1
9 15841 1 1 33 LYS HD2 H 105.300 12.509 1.798 1.00 . A A . 33 LYS HD2 1 1
9 15842 1 1 33 LYS HD3 H 106.870 12.771 2.559 1.00 . A A . 33 LYS HD3 1 1
9 15843 1 1 33 LYS HE2 H 106.434 15.193 2.648 1.00 . A A . 33 LYS HE2 1 1
9 15844 1 1 33 LYS HE3 H 104.871 14.945 1.872 1.00 . A A . 33 LYS HE3 1 1
9 15845 1 1 33 LYS HG2 H 107.585 14.146 0.672 1.00 . A A . 33 LYS HG2 1 1
9 15846 1 1 33 LYS HG3 H 106.003 13.967 -0.084 1.00 . A A . 33 LYS HG3 1 1
9 15847 1 1 33 LYS HZ1 H 104.209 14.883 4.017 1.00 . A A . 33 LYS HZ1 1 1
9 15848 1 1 33 LYS HZ2 H 105.711 14.345 4.599 1.00 . A A . 33 LYS HZ2 1 1
9 15849 1 1 33 LYS HZ3 H 104.636 13.248 3.872 1.00 . A A . 33 LYS HZ3 1 1
9 15850 1 1 33 LYS N N 106.715 12.868 -2.417 1.00 . A A . 33 LYS N 1 1
9 15851 1 1 33 LYS NZ N 104.996 14.224 3.854 1.00 . A A . 33 LYS NZ 1 1
9 15852 1 1 33 LYS O O 109.812 11.237 -1.787 1.00 . A A . 33 LYS O 1 1
9 15853 1 1 34 GLU C C 108.790 8.975 -4.414 1.00 . A A . 34 GLU C 1 1
9 15854 1 1 34 GLU CA C 108.572 9.015 -2.896 1.00 . A A . 34 GLU CA 1 1
9 15855 1 1 34 GLU CB C 107.730 7.806 -2.492 1.00 . A A . 34 GLU CB 1 1
9 15856 1 1 34 GLU CD C 106.817 6.500 -0.512 1.00 . A A . 34 GLU CD 1 1
9 15857 1 1 34 GLU CG C 107.719 7.663 -0.964 1.00 . A A . 34 GLU CG 1 1
9 15858 1 1 34 GLU H H 106.933 10.304 -2.550 1.00 . A A . 34 GLU H 1 1
9 15859 1 1 34 GLU HA H 109.529 8.944 -2.404 1.00 . A A . 34 GLU HA 1 1
9 15860 1 1 34 GLU HB2 H 106.720 7.944 -2.845 1.00 . A A . 34 GLU HB2 1 1
9 15861 1 1 34 GLU HB3 H 108.149 6.916 -2.930 1.00 . A A . 34 GLU HB3 1 1
9 15862 1 1 34 GLU HG2 H 108.723 7.482 -0.616 1.00 . A A . 34 GLU HG2 1 1
9 15863 1 1 34 GLU HG3 H 107.352 8.579 -0.523 1.00 . A A . 34 GLU HG3 1 1
9 15864 1 1 34 GLU N N 107.902 10.241 -2.457 1.00 . A A . 34 GLU N 1 1
9 15865 1 1 34 GLU O O 109.506 8.100 -4.909 1.00 . A A . 34 GLU O 1 1
9 15866 1 1 34 GLU OE1 O 106.748 6.277 0.683 1.00 . A A . 34 GLU OE1 1 1
9 15867 1 1 34 GLU OE2 O 106.209 5.850 -1.356 1.00 . A A . 34 GLU OE2 1 1
9 15868 1 1 35 GLY C C 107.723 8.748 -7.274 1.00 . A A . 35 GLY C 1 1
9 15869 1 1 35 GLY CA C 108.337 9.973 -6.596 1.00 . A A . 35 GLY CA 1 1
9 15870 1 1 35 GLY H H 107.643 10.602 -4.699 1.00 . A A . 35 GLY H 1 1
9 15871 1 1 35 GLY HA2 H 107.852 10.866 -6.971 1.00 . A A . 35 GLY HA2 1 1
9 15872 1 1 35 GLY HA3 H 109.387 10.016 -6.841 1.00 . A A . 35 GLY HA3 1 1
9 15873 1 1 35 GLY N N 108.187 9.918 -5.143 1.00 . A A . 35 GLY N 1 1
9 15874 1 1 35 GLY O O 108.118 8.404 -8.391 1.00 . A A . 35 GLY O 1 1
9 15875 1 1 36 ILE C C 104.731 7.204 -7.704 1.00 . A A . 36 ILE C 1 1
9 15876 1 1 36 ILE CA C 106.143 6.883 -7.166 1.00 . A A . 36 ILE CA 1 1
9 15877 1 1 36 ILE CB C 106.062 5.750 -6.122 1.00 . A A . 36 ILE CB 1 1
9 15878 1 1 36 ILE CD1 C 107.377 4.597 -4.316 1.00 . A A . 36 ILE CD1 1 1
9 15879 1 1 36 ILE CG1 C 107.472 5.439 -5.590 1.00 . A A . 36 ILE CG1 1 1
9 15880 1 1 36 ILE CG2 C 105.483 4.484 -6.779 1.00 . A A . 36 ILE CG2 1 1
9 15881 1 1 36 ILE H H 106.505 8.391 -5.706 1.00 . A A . 36 ILE H 1 1
9 15882 1 1 36 ILE HA H 106.760 6.545 -7.982 1.00 . A A . 36 ILE HA 1 1
9 15883 1 1 36 ILE HB H 105.424 6.057 -5.305 1.00 . A A . 36 ILE HB 1 1
9 15884 1 1 36 ILE HD11 H 106.863 3.673 -4.535 1.00 . A A . 36 ILE HD11 1 1
9 15885 1 1 36 ILE HD12 H 106.831 5.143 -3.562 1.00 . A A . 36 ILE HD12 1 1
9 15886 1 1 36 ILE HD13 H 108.371 4.379 -3.955 1.00 . A A . 36 ILE HD13 1 1
9 15887 1 1 36 ILE HG12 H 108.028 4.897 -6.340 1.00 . A A . 36 ILE HG12 1 1
9 15888 1 1 36 ILE HG13 H 107.982 6.365 -5.367 1.00 . A A . 36 ILE HG13 1 1
9 15889 1 1 36 ILE HG21 H 105.340 3.724 -6.026 1.00 . A A . 36 ILE HG21 1 1
9 15890 1 1 36 ILE HG22 H 106.167 4.123 -7.533 1.00 . A A . 36 ILE HG22 1 1
9 15891 1 1 36 ILE HG23 H 104.533 4.718 -7.238 1.00 . A A . 36 ILE HG23 1 1
9 15892 1 1 36 ILE N N 106.773 8.081 -6.598 1.00 . A A . 36 ILE N 1 1
9 15893 1 1 36 ILE O O 103.958 7.878 -7.018 1.00 . A A . 36 ILE O 1 1
9 15894 1 1 37 PRO C C 101.875 6.519 -8.576 1.00 . A A . 37 PRO C 1 1
9 15895 1 1 37 PRO CA C 103.023 6.999 -9.496 1.00 . A A . 37 PRO CA 1 1
9 15896 1 1 37 PRO CB C 103.022 6.220 -10.820 1.00 . A A . 37 PRO CB 1 1
9 15897 1 1 37 PRO CD C 105.189 5.925 -9.837 1.00 . A A . 37 PRO CD 1 1
9 15898 1 1 37 PRO CG C 104.154 5.258 -10.723 1.00 . A A . 37 PRO CG 1 1
9 15899 1 1 37 PRO HA H 102.929 8.049 -9.705 1.00 . A A . 37 PRO HA 1 1
9 15900 1 1 37 PRO HB2 H 102.089 5.691 -10.946 1.00 . A A . 37 PRO HB2 1 1
9 15901 1 1 37 PRO HB3 H 103.186 6.896 -11.646 1.00 . A A . 37 PRO HB3 1 1
9 15902 1 1 37 PRO HD2 H 105.763 5.182 -9.298 1.00 . A A . 37 PRO HD2 1 1
9 15903 1 1 37 PRO HD3 H 105.835 6.565 -10.418 1.00 . A A . 37 PRO HD3 1 1
9 15904 1 1 37 PRO HG2 H 103.816 4.332 -10.277 1.00 . A A . 37 PRO HG2 1 1
9 15905 1 1 37 PRO HG3 H 104.574 5.074 -11.700 1.00 . A A . 37 PRO HG3 1 1
9 15906 1 1 37 PRO N N 104.373 6.737 -8.907 1.00 . A A . 37 PRO N 1 1
9 15907 1 1 37 PRO O O 101.927 5.390 -8.080 1.00 . A A . 37 PRO O 1 1
9 15908 1 1 38 PRO C C 99.034 5.642 -7.911 1.00 . A A . 38 PRO C 1 1
9 15909 1 1 38 PRO CA C 99.693 6.941 -7.458 1.00 . A A . 38 PRO CA 1 1
9 15910 1 1 38 PRO CB C 98.707 8.109 -7.577 1.00 . A A . 38 PRO CB 1 1
9 15911 1 1 38 PRO CD C 100.654 8.709 -8.856 1.00 . A A . 38 PRO CD 1 1
9 15912 1 1 38 PRO CG C 99.521 9.274 -8.019 1.00 . A A . 38 PRO CG 1 1
9 15913 1 1 38 PRO HA H 100.019 6.853 -6.434 1.00 . A A . 38 PRO HA 1 1
9 15914 1 1 38 PRO HB2 H 97.946 7.882 -8.311 1.00 . A A . 38 PRO HB2 1 1
9 15915 1 1 38 PRO HB3 H 98.255 8.319 -6.620 1.00 . A A . 38 PRO HB3 1 1
9 15916 1 1 38 PRO HD2 H 100.381 8.687 -9.901 1.00 . A A . 38 PRO HD2 1 1
9 15917 1 1 38 PRO HD3 H 101.555 9.283 -8.710 1.00 . A A . 38 PRO HD3 1 1
9 15918 1 1 38 PRO HG2 H 98.916 9.942 -8.617 1.00 . A A . 38 PRO HG2 1 1
9 15919 1 1 38 PRO HG3 H 99.925 9.798 -7.166 1.00 . A A . 38 PRO HG3 1 1
9 15920 1 1 38 PRO N N 100.843 7.336 -8.335 1.00 . A A . 38 PRO N 1 1
9 15921 1 1 38 PRO O O 98.595 4.838 -7.084 1.00 . A A . 38 PRO O 1 1
9 15922 1 1 39 ASP C C 99.114 2.981 -9.443 1.00 . A A . 39 ASP C 1 1
9 15923 1 1 39 ASP CA C 98.335 4.249 -9.798 1.00 . A A . 39 ASP CA 1 1
9 15924 1 1 39 ASP CB C 98.265 4.373 -11.321 1.00 . A A . 39 ASP CB 1 1
9 15925 1 1 39 ASP CG C 97.279 5.467 -11.722 1.00 . A A . 39 ASP CG 1 1
9 15926 1 1 39 ASP H H 99.311 6.128 -9.844 1.00 . A A . 39 ASP H 1 1
9 15927 1 1 39 ASP HA H 97.331 4.159 -9.415 1.00 . A A . 39 ASP HA 1 1
9 15928 1 1 39 ASP HB2 H 99.245 4.620 -11.703 1.00 . A A . 39 ASP HB2 1 1
9 15929 1 1 39 ASP HB3 H 97.944 3.432 -11.743 1.00 . A A . 39 ASP HB3 1 1
9 15930 1 1 39 ASP N N 98.956 5.449 -9.232 1.00 . A A . 39 ASP N 1 1
9 15931 1 1 39 ASP O O 98.556 1.887 -9.492 1.00 . A A . 39 ASP O 1 1
9 15932 1 1 39 ASP OD1 O 96.210 5.524 -11.133 1.00 . A A . 39 ASP OD1 1 1
9 15933 1 1 39 ASP OD2 O 97.607 6.235 -12.611 1.00 . A A . 39 ASP OD2 1 1
9 15934 1 1 40 GLN C C 101.324 1.794 -7.214 1.00 . A A . 40 GLN C 1 1
9 15935 1 1 40 GLN CA C 101.236 1.985 -8.741 1.00 . A A . 40 GLN CA 1 1
9 15936 1 1 40 GLN CB C 102.640 2.187 -9.313 1.00 . A A . 40 GLN CB 1 1
9 15937 1 1 40 GLN CD C 104.701 0.970 -10.112 1.00 . A A . 40 GLN CD 1 1
9 15938 1 1 40 GLN CG C 103.390 0.849 -9.338 1.00 . A A . 40 GLN CG 1 1
9 15939 1 1 40 GLN H H 100.786 4.033 -9.082 1.00 . A A . 40 GLN H 1 1
9 15940 1 1 40 GLN HA H 100.810 1.093 -9.178 1.00 . A A . 40 GLN HA 1 1
9 15941 1 1 40 GLN HB2 H 102.566 2.581 -10.317 1.00 . A A . 40 GLN HB2 1 1
9 15942 1 1 40 GLN HB3 H 103.182 2.888 -8.693 1.00 . A A . 40 GLN HB3 1 1
9 15943 1 1 40 GLN HE21 H 105.541 -0.553 -9.171 1.00 . A A . 40 GLN HE21 1 1
9 15944 1 1 40 GLN HE22 H 106.514 0.198 -10.339 1.00 . A A . 40 GLN HE22 1 1
9 15945 1 1 40 GLN HG2 H 103.609 0.540 -8.330 1.00 . A A . 40 GLN HG2 1 1
9 15946 1 1 40 GLN HG3 H 102.770 0.101 -9.811 1.00 . A A . 40 GLN HG3 1 1
9 15947 1 1 40 GLN N N 100.396 3.133 -9.096 1.00 . A A . 40 GLN N 1 1
9 15948 1 1 40 GLN NE2 N 105.665 0.137 -9.853 1.00 . A A . 40 GLN NE2 1 1
9 15949 1 1 40 GLN O O 102.043 0.910 -6.742 1.00 . A A . 40 GLN O 1 1
9 15950 1 1 40 GLN OE1 O 104.857 1.847 -10.967 1.00 . A A . 40 GLN OE1 1 1
9 15951 1 1 41 GLN C C 99.237 2.193 -4.436 1.00 . A A . 41 GLN C 1 1
9 15952 1 1 41 GLN CA C 100.617 2.517 -4.988 1.00 . A A . 41 GLN CA 1 1
9 15953 1 1 41 GLN CB C 101.108 3.830 -4.383 1.00 . A A . 41 GLN CB 1 1
9 15954 1 1 41 GLN CD C 103.064 5.370 -4.198 1.00 . A A . 41 GLN CD 1 1
9 15955 1 1 41 GLN CG C 102.584 4.025 -4.726 1.00 . A A . 41 GLN CG 1 1
9 15956 1 1 41 GLN H H 100.038 3.303 -6.871 1.00 . A A . 41 GLN H 1 1
9 15957 1 1 41 GLN HA H 101.298 1.730 -4.700 1.00 . A A . 41 GLN HA 1 1
9 15958 1 1 41 GLN HB2 H 100.530 4.650 -4.785 1.00 . A A . 41 GLN HB2 1 1
9 15959 1 1 41 GLN HB3 H 100.993 3.801 -3.310 1.00 . A A . 41 GLN HB3 1 1
9 15960 1 1 41 GLN HE21 H 104.428 4.575 -2.995 1.00 . A A . 41 GLN HE21 1 1
9 15961 1 1 41 GLN HE22 H 104.338 6.269 -2.970 1.00 . A A . 41 GLN HE22 1 1
9 15962 1 1 41 GLN HG2 H 103.165 3.234 -4.275 1.00 . A A . 41 GLN HG2 1 1
9 15963 1 1 41 GLN HG3 H 102.709 3.994 -5.800 1.00 . A A . 41 GLN HG3 1 1
9 15964 1 1 41 GLN N N 100.595 2.618 -6.447 1.00 . A A . 41 GLN N 1 1
9 15965 1 1 41 GLN NE2 N 104.023 5.407 -3.314 1.00 . A A . 41 GLN NE2 1 1
9 15966 1 1 41 GLN O O 98.249 2.854 -4.766 1.00 . A A . 41 GLN O 1 1
9 15967 1 1 41 GLN OE1 O 102.552 6.414 -4.601 1.00 . A A . 41 GLN OE1 1 1
9 15968 1 1 42 ARG C C 98.108 0.801 -1.431 1.00 . A A . 42 ARG C 1 1
9 15969 1 1 42 ARG CA C 97.952 0.751 -2.943 1.00 . A A . 42 ARG CA 1 1
9 15970 1 1 42 ARG CB C 97.605 -0.673 -3.363 1.00 . A A . 42 ARG CB 1 1
9 15971 1 1 42 ARG CD C 96.851 -2.128 -5.252 1.00 . A A . 42 ARG CD 1 1
9 15972 1 1 42 ARG CG C 97.113 -0.681 -4.810 1.00 . A A . 42 ARG CG 1 1
9 15973 1 1 42 ARG CZ C 95.437 -4.018 -4.520 1.00 . A A . 42 ARG CZ 1 1
9 15974 1 1 42 ARG H H 100.025 0.707 -3.357 1.00 . A A . 42 ARG H 1 1
9 15975 1 1 42 ARG HA H 97.152 1.413 -3.238 1.00 . A A . 42 ARG HA 1 1
9 15976 1 1 42 ARG HB2 H 98.483 -1.293 -3.280 1.00 . A A . 42 ARG HB2 1 1
9 15977 1 1 42 ARG HB3 H 96.830 -1.059 -2.719 1.00 . A A . 42 ARG HB3 1 1
9 15978 1 1 42 ARG HD2 H 96.528 -2.135 -6.281 1.00 . A A . 42 ARG HD2 1 1
9 15979 1 1 42 ARG HD3 H 97.761 -2.701 -5.159 1.00 . A A . 42 ARG HD3 1 1
9 15980 1 1 42 ARG HE H 95.355 -2.167 -3.752 1.00 . A A . 42 ARG HE 1 1
9 15981 1 1 42 ARG HG2 H 96.196 -0.109 -4.881 1.00 . A A . 42 ARG HG2 1 1
9 15982 1 1 42 ARG HG3 H 97.863 -0.242 -5.448 1.00 . A A . 42 ARG HG3 1 1
9 15983 1 1 42 ARG HH11 H 96.731 -4.490 -5.983 1.00 . A A . 42 ARG HH11 1 1
9 15984 1 1 42 ARG HH12 H 95.716 -5.782 -5.439 1.00 . A A . 42 ARG HH12 1 1
9 15985 1 1 42 ARG HH21 H 94.062 -3.863 -3.078 1.00 . A A . 42 ARG HH21 1 1
9 15986 1 1 42 ARG HH22 H 94.211 -5.428 -3.805 1.00 . A A . 42 ARG HH22 1 1
9 15987 1 1 42 ARG N N 99.193 1.176 -3.579 1.00 . A A . 42 ARG N 1 1
9 15988 1 1 42 ARG NE N 95.803 -2.729 -4.418 1.00 . A A . 42 ARG NE 1 1
9 15989 1 1 42 ARG NH1 N 96.006 -4.828 -5.382 1.00 . A A . 42 ARG NH1 1 1
9 15990 1 1 42 ARG NH2 N 94.497 -4.472 -3.739 1.00 . A A . 42 ARG NH2 1 1
9 15991 1 1 42 ARG O O 99.004 0.156 -0.878 1.00 . A A . 42 ARG O 1 1
9 15992 1 1 43 LEU C C 96.293 0.838 1.362 1.00 . A A . 43 LEU C 1 1
9 15993 1 1 43 LEU CA C 97.319 1.728 0.677 1.00 . A A . 43 LEU CA 1 1
9 15994 1 1 43 LEU CB C 97.053 3.189 1.053 1.00 . A A . 43 LEU CB 1 1
9 15995 1 1 43 LEU CD1 C 97.774 5.538 0.564 1.00 . A A . 43 LEU CD1 1 1
9 15996 1 1 43 LEU CD2 C 99.399 3.929 1.552 1.00 . A A . 43 LEU CD2 1 1
9 15997 1 1 43 LEU CG C 98.219 4.074 0.583 1.00 . A A . 43 LEU CG 1 1
9 15998 1 1 43 LEU H H 96.570 2.091 -1.253 1.00 . A A . 43 LEU H 1 1
9 15999 1 1 43 LEU HA H 98.306 1.452 1.013 1.00 . A A . 43 LEU HA 1 1
9 16000 1 1 43 LEU HB2 H 96.136 3.515 0.580 1.00 . A A . 43 LEU HB2 1 1
9 16001 1 1 43 LEU HB3 H 96.948 3.270 2.125 1.00 . A A . 43 LEU HB3 1 1
9 16002 1 1 43 LEU HD11 H 98.602 6.161 0.261 1.00 . A A . 43 LEU HD11 1 1
9 16003 1 1 43 LEU HD12 H 97.446 5.828 1.552 1.00 . A A . 43 LEU HD12 1 1
9 16004 1 1 43 LEU HD13 H 96.960 5.657 -0.136 1.00 . A A . 43 LEU HD13 1 1
9 16005 1 1 43 LEU HD21 H 99.128 4.340 2.514 1.00 . A A . 43 LEU HD21 1 1
9 16006 1 1 43 LEU HD22 H 100.251 4.465 1.162 1.00 . A A . 43 LEU HD22 1 1
9 16007 1 1 43 LEU HD23 H 99.651 2.885 1.665 1.00 . A A . 43 LEU HD23 1 1
9 16008 1 1 43 LEU HG H 98.522 3.777 -0.411 1.00 . A A . 43 LEU HG 1 1
9 16009 1 1 43 LEU N N 97.253 1.581 -0.769 1.00 . A A . 43 LEU N 1 1
9 16010 1 1 43 LEU O O 95.124 0.810 0.975 1.00 . A A . 43 LEU O 1 1
9 16011 1 1 44 ILE C C 95.931 -0.344 4.640 1.00 . A A . 44 ILE C 1 1
9 16012 1 1 44 ILE CA C 95.871 -0.743 3.172 1.00 . A A . 44 ILE CA 1 1
9 16013 1 1 44 ILE CB C 96.254 -2.229 2.996 1.00 . A A . 44 ILE CB 1 1
9 16014 1 1 44 ILE CD1 C 96.474 -4.059 1.265 1.00 . A A . 44 ILE CD1 1 1
9 16015 1 1 44 ILE CG1 C 96.066 -2.603 1.512 1.00 . A A . 44 ILE CG1 1 1
9 16016 1 1 44 ILE CG2 C 95.353 -3.133 3.885 1.00 . A A . 44 ILE CG2 1 1
9 16017 1 1 44 ILE H H 97.683 0.220 2.657 1.00 . A A . 44 ILE H 1 1
9 16018 1 1 44 ILE HA H 94.856 -0.606 2.825 1.00 . A A . 44 ILE HA 1 1
9 16019 1 1 44 ILE HB H 97.288 -2.366 3.278 1.00 . A A . 44 ILE HB 1 1
9 16020 1 1 44 ILE HD11 H 95.689 -4.706 1.629 1.00 . A A . 44 ILE HD11 1 1
9 16021 1 1 44 ILE HD12 H 97.392 -4.270 1.792 1.00 . A A . 44 ILE HD12 1 1
9 16022 1 1 44 ILE HD13 H 96.615 -4.221 0.208 1.00 . A A . 44 ILE HD13 1 1
9 16023 1 1 44 ILE HG12 H 95.030 -2.474 1.242 1.00 . A A . 44 ILE HG12 1 1
9 16024 1 1 44 ILE HG13 H 96.677 -1.954 0.901 1.00 . A A . 44 ILE HG13 1 1
9 16025 1 1 44 ILE HG21 H 95.790 -4.119 3.944 1.00 . A A . 44 ILE HG21 1 1
9 16026 1 1 44 ILE HG22 H 94.372 -3.205 3.442 1.00 . A A . 44 ILE HG22 1 1
9 16027 1 1 44 ILE HG23 H 95.272 -2.715 4.879 1.00 . A A . 44 ILE HG23 1 1
9 16028 1 1 44 ILE N N 96.745 0.132 2.396 1.00 . A A . 44 ILE N 1 1
9 16029 1 1 44 ILE O O 96.999 -0.055 5.180 1.00 . A A . 44 ILE O 1 1
9 16030 1 1 45 PHE C C 93.901 -1.110 7.421 1.00 . A A . 45 PHE C 1 1
9 16031 1 1 45 PHE CA C 94.631 0.008 6.669 1.00 . A A . 45 PHE CA 1 1
9 16032 1 1 45 PHE CB C 93.869 1.333 6.805 1.00 . A A . 45 PHE CB 1 1
9 16033 1 1 45 PHE CD1 C 94.905 2.119 8.977 1.00 . A A . 45 PHE CD1 1 1
9 16034 1 1 45 PHE CD2 C 92.517 1.698 8.909 1.00 . A A . 45 PHE CD2 1 1
9 16035 1 1 45 PHE CE1 C 94.802 2.475 10.325 1.00 . A A . 45 PHE CE1 1 1
9 16036 1 1 45 PHE CE2 C 92.416 2.055 10.257 1.00 . A A . 45 PHE CE2 1 1
9 16037 1 1 45 PHE CG C 93.761 1.730 8.266 1.00 . A A . 45 PHE CG 1 1
9 16038 1 1 45 PHE CZ C 93.559 2.443 10.966 1.00 . A A . 45 PHE CZ 1 1
9 16039 1 1 45 PHE H H 93.961 -0.594 4.749 1.00 . A A . 45 PHE H 1 1
9 16040 1 1 45 PHE HA H 95.619 0.127 7.091 1.00 . A A . 45 PHE HA 1 1
9 16041 1 1 45 PHE HB2 H 94.395 2.104 6.263 1.00 . A A . 45 PHE HB2 1 1
9 16042 1 1 45 PHE HB3 H 92.881 1.217 6.387 1.00 . A A . 45 PHE HB3 1 1
9 16043 1 1 45 PHE HD1 H 95.865 2.143 8.484 1.00 . A A . 45 PHE HD1 1 1
9 16044 1 1 45 PHE HD2 H 91.636 1.398 8.361 1.00 . A A . 45 PHE HD2 1 1
9 16045 1 1 45 PHE HE1 H 95.685 2.773 10.871 1.00 . A A . 45 PHE HE1 1 1
9 16046 1 1 45 PHE HE2 H 91.456 2.031 10.750 1.00 . A A . 45 PHE HE2 1 1
9 16047 1 1 45 PHE HZ H 93.481 2.718 12.007 1.00 . A A . 45 PHE HZ 1 1
9 16048 1 1 45 PHE N N 94.760 -0.343 5.259 1.00 . A A . 45 PHE N 1 1
9 16049 1 1 45 PHE O O 92.841 -1.569 6.995 1.00 . A A . 45 PHE O 1 1
9 16050 1 1 46 ALA C C 93.567 -3.834 8.531 1.00 . A A . 46 ALA C 1 1
9 16051 1 1 46 ALA CA C 93.920 -2.591 9.362 1.00 . A A . 46 ALA CA 1 1
9 16052 1 1 46 ALA CB C 92.672 -2.073 10.080 1.00 . A A . 46 ALA CB 1 1
9 16053 1 1 46 ALA H H 95.336 -1.112 8.807 1.00 . A A . 46 ALA H 1 1
9 16054 1 1 46 ALA HA H 94.650 -2.873 10.105 1.00 . A A . 46 ALA HA 1 1
9 16055 1 1 46 ALA HB1 H 91.972 -1.682 9.357 1.00 . A A . 46 ALA HB1 1 1
9 16056 1 1 46 ALA HB2 H 92.951 -1.292 10.773 1.00 . A A . 46 ALA HB2 1 1
9 16057 1 1 46 ALA HB3 H 92.212 -2.886 10.625 1.00 . A A . 46 ALA HB3 1 1
9 16058 1 1 46 ALA N N 94.492 -1.528 8.535 1.00 . A A . 46 ALA N 1 1
9 16059 1 1 46 ALA O O 92.709 -4.631 8.930 1.00 . A A . 46 ALA O 1 1
9 16060 1 1 47 GLY C C 92.881 -4.931 5.514 1.00 . A A . 47 GLY C 1 1
9 16061 1 1 47 GLY CA C 94.011 -5.164 6.527 1.00 . A A . 47 GLY CA 1 1
9 16062 1 1 47 GLY H H 94.923 -3.347 7.132 1.00 . A A . 47 GLY H 1 1
9 16063 1 1 47 GLY HA2 H 94.918 -5.390 5.988 1.00 . A A . 47 GLY HA2 1 1
9 16064 1 1 47 GLY HA3 H 93.749 -6.010 7.143 1.00 . A A . 47 GLY HA3 1 1
9 16065 1 1 47 GLY N N 94.245 -4.005 7.390 1.00 . A A . 47 GLY N 1 1
9 16066 1 1 47 GLY O O 92.328 -5.894 4.977 1.00 . A A . 47 GLY O 1 1
9 16067 1 1 48 LYS C C 92.002 -2.379 3.225 1.00 . A A . 48 LYS C 1 1
9 16068 1 1 48 LYS CA C 91.477 -3.335 4.290 1.00 . A A . 48 LYS CA 1 1
9 16069 1 1 48 LYS CB C 90.291 -2.682 5.004 1.00 . A A . 48 LYS CB 1 1
9 16070 1 1 48 LYS CD C 88.446 -3.048 6.670 1.00 . A A . 48 LYS CD 1 1
9 16071 1 1 48 LYS CE C 88.852 -1.946 7.656 1.00 . A A . 48 LYS CE 1 1
9 16072 1 1 48 LYS CG C 89.696 -3.659 6.021 1.00 . A A . 48 LYS CG 1 1
9 16073 1 1 48 LYS H H 93.015 -2.930 5.700 1.00 . A A . 48 LYS H 1 1
9 16074 1 1 48 LYS HA H 91.143 -4.243 3.813 1.00 . A A . 48 LYS HA 1 1
9 16075 1 1 48 LYS HB2 H 90.624 -1.793 5.513 1.00 . A A . 48 LYS HB2 1 1
9 16076 1 1 48 LYS HB3 H 89.538 -2.421 4.276 1.00 . A A . 48 LYS HB3 1 1
9 16077 1 1 48 LYS HD2 H 87.812 -2.628 5.902 1.00 . A A . 48 LYS HD2 1 1
9 16078 1 1 48 LYS HD3 H 87.903 -3.820 7.198 1.00 . A A . 48 LYS HD3 1 1
9 16079 1 1 48 LYS HE2 H 89.602 -2.327 8.333 1.00 . A A . 48 LYS HE2 1 1
9 16080 1 1 48 LYS HE3 H 89.255 -1.106 7.110 1.00 . A A . 48 LYS HE3 1 1
9 16081 1 1 48 LYS HG2 H 89.433 -4.581 5.522 1.00 . A A . 48 LYS HG2 1 1
9 16082 1 1 48 LYS HG3 H 90.431 -3.861 6.784 1.00 . A A . 48 LYS HG3 1 1
9 16083 1 1 48 LYS HZ1 H 87.454 -2.202 9.177 1.00 . A A . 48 LYS HZ1 1 1
9 16084 1 1 48 LYS HZ2 H 86.842 -1.425 7.796 1.00 . A A . 48 LYS HZ2 1 1
9 16085 1 1 48 LYS HZ3 H 87.854 -0.583 8.869 1.00 . A A . 48 LYS HZ3 1 1
9 16086 1 1 48 LYS N N 92.542 -3.659 5.249 1.00 . A A . 48 LYS N 1 1
9 16087 1 1 48 LYS NZ N 87.661 -1.505 8.433 1.00 . A A . 48 LYS NZ 1 1
9 16088 1 1 48 LYS O O 92.840 -1.518 3.513 1.00 . A A . 48 LYS O 1 1
9 16089 1 1 49 GLN C C 91.218 -0.308 0.988 1.00 . A A . 49 GLN C 1 1
9 16090 1 1 49 GLN CA C 91.909 -1.662 0.892 1.00 . A A . 49 GLN CA 1 1
9 16091 1 1 49 GLN CB C 91.559 -2.316 -0.449 1.00 . A A . 49 GLN CB 1 1
9 16092 1 1 49 GLN CD C 91.787 -2.106 -2.932 1.00 . A A . 49 GLN CD 1 1
9 16093 1 1 49 GLN CG C 92.203 -1.522 -1.590 1.00 . A A . 49 GLN CG 1 1
9 16094 1 1 49 GLN H H 90.818 -3.204 1.830 1.00 . A A . 49 GLN H 1 1
9 16095 1 1 49 GLN HA H 92.976 -1.515 0.942 1.00 . A A . 49 GLN HA 1 1
9 16096 1 1 49 GLN HB2 H 91.927 -3.332 -0.462 1.00 . A A . 49 GLN HB2 1 1
9 16097 1 1 49 GLN HB3 H 90.486 -2.320 -0.577 1.00 . A A . 49 GLN HB3 1 1
9 16098 1 1 49 GLN HE21 H 93.598 -1.948 -3.719 1.00 . A A . 49 GLN HE21 1 1
9 16099 1 1 49 GLN HE22 H 92.418 -2.608 -4.744 1.00 . A A . 49 GLN HE22 1 1
9 16100 1 1 49 GLN HG2 H 91.882 -0.490 -1.534 1.00 . A A . 49 GLN HG2 1 1
9 16101 1 1 49 GLN HG3 H 93.277 -1.567 -1.498 1.00 . A A . 49 GLN HG3 1 1
9 16102 1 1 49 GLN N N 91.494 -2.523 1.997 1.00 . A A . 49 GLN N 1 1
9 16103 1 1 49 GLN NE2 N 92.674 -2.230 -3.877 1.00 . A A . 49 GLN NE2 1 1
9 16104 1 1 49 GLN O O 89.999 -0.230 1.176 1.00 . A A . 49 GLN O 1 1
9 16105 1 1 49 GLN OE1 O 90.623 -2.455 -3.125 1.00 . A A . 49 GLN OE1 1 1
9 16106 1 1 50 LEU C C 91.087 2.594 -0.462 1.00 . A A . 50 LEU C 1 1
9 16107 1 1 50 LEU CA C 91.497 2.110 0.921 1.00 . A A . 50 LEU CA 1 1
9 16108 1 1 50 LEU CB C 92.566 3.043 1.512 1.00 . A A . 50 LEU CB 1 1
9 16109 1 1 50 LEU CD1 C 94.192 3.388 3.390 1.00 . A A . 50 LEU CD1 1 1
9 16110 1 1 50 LEU CD2 C 91.865 2.621 3.908 1.00 . A A . 50 LEU CD2 1 1
9 16111 1 1 50 LEU CG C 93.023 2.536 2.899 1.00 . A A . 50 LEU CG 1 1
9 16112 1 1 50 LEU H H 92.970 0.608 0.704 1.00 . A A . 50 LEU H 1 1
9 16113 1 1 50 LEU HA H 90.629 2.123 1.565 1.00 . A A . 50 LEU HA 1 1
9 16114 1 1 50 LEU HB2 H 93.415 3.074 0.844 1.00 . A A . 50 LEU HB2 1 1
9 16115 1 1 50 LEU HB3 H 92.157 4.034 1.614 1.00 . A A . 50 LEU HB3 1 1
9 16116 1 1 50 LEU HD11 H 93.832 4.367 3.666 1.00 . A A . 50 LEU HD11 1 1
9 16117 1 1 50 LEU HD12 H 94.921 3.482 2.601 1.00 . A A . 50 LEU HD12 1 1
9 16118 1 1 50 LEU HD13 H 94.646 2.914 4.246 1.00 . A A . 50 LEU HD13 1 1
9 16119 1 1 50 LEU HD21 H 91.159 1.821 3.715 1.00 . A A . 50 LEU HD21 1 1
9 16120 1 1 50 LEU HD22 H 91.365 3.571 3.805 1.00 . A A . 50 LEU HD22 1 1
9 16121 1 1 50 LEU HD23 H 92.249 2.522 4.912 1.00 . A A . 50 LEU HD23 1 1
9 16122 1 1 50 LEU HG H 93.347 1.508 2.808 1.00 . A A . 50 LEU HG 1 1
9 16123 1 1 50 LEU N N 92.014 0.747 0.851 1.00 . A A . 50 LEU N 1 1
9 16124 1 1 50 LEU O O 91.932 2.956 -1.287 1.00 . A A . 50 LEU O 1 1
9 16125 1 1 51 GLU C C 89.491 4.489 -2.216 1.00 . A A . 51 GLU C 1 1
9 16126 1 1 51 GLU CA C 89.222 3.006 -1.975 1.00 . A A . 51 GLU CA 1 1
9 16127 1 1 51 GLU CB C 87.716 2.744 -2.004 1.00 . A A . 51 GLU CB 1 1
9 16128 1 1 51 GLU CD C 87.727 1.741 -4.334 1.00 . A A . 51 GLU CD 1 1
9 16129 1 1 51 GLU CG C 87.205 2.878 -3.445 1.00 . A A . 51 GLU CG 1 1
9 16130 1 1 51 GLU H H 89.187 2.265 0.016 1.00 . A A . 51 GLU H 1 1
9 16131 1 1 51 GLU HA H 89.689 2.432 -2.761 1.00 . A A . 51 GLU HA 1 1
9 16132 1 1 51 GLU HB2 H 87.514 1.748 -1.639 1.00 . A A . 51 GLU HB2 1 1
9 16133 1 1 51 GLU HB3 H 87.217 3.463 -1.380 1.00 . A A . 51 GLU HB3 1 1
9 16134 1 1 51 GLU HG2 H 86.126 2.853 -3.439 1.00 . A A . 51 GLU HG2 1 1
9 16135 1 1 51 GLU HG3 H 87.538 3.821 -3.850 1.00 . A A . 51 GLU HG3 1 1
9 16136 1 1 51 GLU N N 89.779 2.583 -0.696 1.00 . A A . 51 GLU N 1 1
9 16137 1 1 51 GLU O O 89.300 5.320 -1.325 1.00 . A A . 51 GLU O 1 1
9 16138 1 1 51 GLU OE1 O 87.541 1.837 -5.534 1.00 . A A . 51 GLU OE1 1 1
9 16139 1 1 51 GLU OE2 O 88.295 0.786 -3.813 1.00 . A A . 51 GLU OE2 1 1
9 16140 1 1 52 ASP C C 89.087 7.099 -3.608 1.00 . A A . 52 ASP C 1 1
9 16141 1 1 52 ASP CA C 90.285 6.172 -3.801 1.00 . A A . 52 ASP CA 1 1
9 16142 1 1 52 ASP CB C 90.737 6.216 -5.263 1.00 . A A . 52 ASP CB 1 1
9 16143 1 1 52 ASP CG C 92.229 5.898 -5.371 1.00 . A A . 52 ASP CG 1 1
9 16144 1 1 52 ASP H H 90.115 4.069 -4.064 1.00 . A A . 52 ASP H 1 1
9 16145 1 1 52 ASP HA H 91.095 6.518 -3.181 1.00 . A A . 52 ASP HA 1 1
9 16146 1 1 52 ASP HB2 H 90.178 5.490 -5.829 1.00 . A A . 52 ASP HB2 1 1
9 16147 1 1 52 ASP HB3 H 90.555 7.201 -5.665 1.00 . A A . 52 ASP HB3 1 1
9 16148 1 1 52 ASP N N 89.957 4.796 -3.425 1.00 . A A . 52 ASP N 1 1
9 16149 1 1 52 ASP O O 89.252 8.246 -3.178 1.00 . A A . 52 ASP O 1 1
9 16150 1 1 52 ASP OD1 O 92.984 6.343 -4.519 1.00 . A A . 52 ASP OD1 1 1
9 16151 1 1 52 ASP OD2 O 92.596 5.209 -6.310 1.00 . A A . 52 ASP OD2 1 1
9 16152 1 1 53 GLY C C 86.160 7.484 -2.358 1.00 . A A . 53 GLY C 1 1
9 16153 1 1 53 GLY CA C 86.665 7.393 -3.808 1.00 . A A . 53 GLY CA 1 1
9 16154 1 1 53 GLY H H 87.840 5.685 -4.279 1.00 . A A . 53 GLY H 1 1
9 16155 1 1 53 GLY HA2 H 86.855 8.393 -4.172 1.00 . A A . 53 GLY HA2 1 1
9 16156 1 1 53 GLY HA3 H 85.895 6.943 -4.418 1.00 . A A . 53 GLY HA3 1 1
9 16157 1 1 53 GLY N N 87.893 6.601 -3.935 1.00 . A A . 53 GLY N 1 1
9 16158 1 1 53 GLY O O 85.058 7.983 -2.122 1.00 . A A . 53 GLY O 1 1
9 16159 1 1 54 ARG C C 87.492 7.987 0.786 1.00 . A A . 54 ARG C 1 1
9 16160 1 1 54 ARG CA C 86.583 7.048 0.011 1.00 . A A . 54 ARG CA 1 1
9 16161 1 1 54 ARG CB C 86.653 5.644 0.614 1.00 . A A . 54 ARG CB 1 1
9 16162 1 1 54 ARG CD C 84.198 5.139 0.744 1.00 . A A . 54 ARG CD 1 1
9 16163 1 1 54 ARG CG C 85.517 4.776 0.057 1.00 . A A . 54 ARG CG 1 1
9 16164 1 1 54 ARG CZ C 82.359 4.813 -0.870 1.00 . A A . 54 ARG CZ 1 1
9 16165 1 1 54 ARG H H 87.830 6.624 -1.652 1.00 . A A . 54 ARG H 1 1
9 16166 1 1 54 ARG HA H 85.570 7.408 0.090 1.00 . A A . 54 ARG HA 1 1
9 16167 1 1 54 ARG HB2 H 87.604 5.196 0.363 1.00 . A A . 54 ARG HB2 1 1
9 16168 1 1 54 ARG HB3 H 86.561 5.709 1.688 1.00 . A A . 54 ARG HB3 1 1
9 16169 1 1 54 ARG HD2 H 84.272 4.908 1.798 1.00 . A A . 54 ARG HD2 1 1
9 16170 1 1 54 ARG HD3 H 84.004 6.192 0.626 1.00 . A A . 54 ARG HD3 1 1
9 16171 1 1 54 ARG HE H 82.899 3.482 0.535 1.00 . A A . 54 ARG HE 1 1
9 16172 1 1 54 ARG HG2 H 85.425 4.941 -1.006 1.00 . A A . 54 ARG HG2 1 1
9 16173 1 1 54 ARG HG3 H 85.740 3.735 0.240 1.00 . A A . 54 ARG HG3 1 1
9 16174 1 1 54 ARG HH11 H 83.320 6.570 -1.096 1.00 . A A . 54 ARG HH11 1 1
9 16175 1 1 54 ARG HH12 H 82.011 6.288 -2.195 1.00 . A A . 54 ARG HH12 1 1
9 16176 1 1 54 ARG HH21 H 81.222 3.169 -0.919 1.00 . A A . 54 ARG HH21 1 1
9 16177 1 1 54 ARG HH22 H 80.839 4.380 -2.097 1.00 . A A . 54 ARG HH22 1 1
9 16178 1 1 54 ARG N N 86.963 7.008 -1.403 1.00 . A A . 54 ARG N 1 1
9 16179 1 1 54 ARG NE N 83.102 4.364 0.161 1.00 . A A . 54 ARG NE 1 1
9 16180 1 1 54 ARG NH1 N 82.582 5.983 -1.431 1.00 . A A . 54 ARG NH1 1 1
9 16181 1 1 54 ARG NH2 N 81.399 4.062 -1.332 1.00 . A A . 54 ARG NH2 1 1
9 16182 1 1 54 ARG O O 88.587 8.321 0.327 1.00 . A A . 54 ARG O 1 1
9 16183 1 1 55 THR C C 88.376 8.596 4.002 1.00 . A A . 55 THR C 1 1
9 16184 1 1 55 THR CA C 87.789 9.328 2.802 1.00 . A A . 55 THR CA 1 1
9 16185 1 1 55 THR CB C 86.897 10.480 3.282 1.00 . A A . 55 THR CB 1 1
9 16186 1 1 55 THR CG2 C 86.401 11.291 2.083 1.00 . A A . 55 THR CG2 1 1
9 16187 1 1 55 THR H H 86.138 8.116 2.259 1.00 . A A . 55 THR H 1 1
9 16188 1 1 55 THR HA H 88.596 9.741 2.222 1.00 . A A . 55 THR HA 1 1
9 16189 1 1 55 THR HB H 87.467 11.127 3.933 1.00 . A A . 55 THR HB 1 1
9 16190 1 1 55 THR HG1 H 85.610 10.536 4.738 1.00 . A A . 55 THR HG1 1 1
9 16191 1 1 55 THR HG21 H 87.215 11.878 1.683 1.00 . A A . 55 THR HG21 1 1
9 16192 1 1 55 THR HG22 H 85.605 11.949 2.397 1.00 . A A . 55 THR HG22 1 1
9 16193 1 1 55 THR HG23 H 86.034 10.620 1.319 1.00 . A A . 55 THR HG23 1 1
9 16194 1 1 55 THR N N 87.021 8.416 1.960 1.00 . A A . 55 THR N 1 1
9 16195 1 1 55 THR O O 87.904 7.523 4.382 1.00 . A A . 55 THR O 1 1
9 16196 1 1 55 THR OG1 O 85.789 9.955 3.997 1.00 . A A . 55 THR OG1 1 1
9 16197 1 1 56 LEU C C 89.189 8.393 6.883 1.00 . A A . 56 LEU C 1 1
9 16198 1 1 56 LEU CA C 90.131 8.585 5.699 1.00 . A A . 56 LEU CA 1 1
9 16199 1 1 56 LEU CB C 91.296 9.493 6.112 1.00 . A A . 56 LEU CB 1 1
9 16200 1 1 56 LEU CD1 C 93.349 10.659 5.281 1.00 . A A . 56 LEU CD1 1 1
9 16201 1 1 56 LEU CD2 C 93.148 8.190 5.012 1.00 . A A . 56 LEU CD2 1 1
9 16202 1 1 56 LEU CG C 92.372 9.513 5.014 1.00 . A A . 56 LEU CG 1 1
9 16203 1 1 56 LEU H H 89.769 10.013 4.172 1.00 . A A . 56 LEU H 1 1
9 16204 1 1 56 LEU HA H 90.521 7.626 5.406 1.00 . A A . 56 LEU HA 1 1
9 16205 1 1 56 LEU HB2 H 90.926 10.491 6.263 1.00 . A A . 56 LEU HB2 1 1
9 16206 1 1 56 LEU HB3 H 91.730 9.123 7.030 1.00 . A A . 56 LEU HB3 1 1
9 16207 1 1 56 LEU HD11 H 92.813 11.597 5.281 1.00 . A A . 56 LEU HD11 1 1
9 16208 1 1 56 LEU HD12 H 94.101 10.675 4.506 1.00 . A A . 56 LEU HD12 1 1
9 16209 1 1 56 LEU HD13 H 93.825 10.514 6.239 1.00 . A A . 56 LEU HD13 1 1
9 16210 1 1 56 LEU HD21 H 93.917 8.226 4.255 1.00 . A A . 56 LEU HD21 1 1
9 16211 1 1 56 LEU HD22 H 92.475 7.373 4.801 1.00 . A A . 56 LEU HD22 1 1
9 16212 1 1 56 LEU HD23 H 93.602 8.038 5.980 1.00 . A A . 56 LEU HD23 1 1
9 16213 1 1 56 LEU HG H 91.900 9.663 4.054 1.00 . A A . 56 LEU HG 1 1
9 16214 1 1 56 LEU N N 89.432 9.180 4.565 1.00 . A A . 56 LEU N 1 1
9 16215 1 1 56 LEU O O 89.228 7.352 7.546 1.00 . A A . 56 LEU O 1 1
9 16216 1 1 57 SER C C 86.468 8.083 8.086 1.00 . A A . 57 SER C 1 1
9 16217 1 1 57 SER CA C 87.379 9.305 8.246 1.00 . A A . 57 SER CA 1 1
9 16218 1 1 57 SER CB C 86.524 10.573 8.299 1.00 . A A . 57 SER CB 1 1
9 16219 1 1 57 SER H H 88.353 10.188 6.573 1.00 . A A . 57 SER H 1 1
9 16220 1 1 57 SER HA H 87.924 9.216 9.174 1.00 . A A . 57 SER HA 1 1
9 16221 1 1 57 SER HB2 H 85.905 10.631 7.419 1.00 . A A . 57 SER HB2 1 1
9 16222 1 1 57 SER HB3 H 85.893 10.540 9.178 1.00 . A A . 57 SER HB3 1 1
9 16223 1 1 57 SER HG H 87.123 12.299 7.635 1.00 . A A . 57 SER HG 1 1
9 16224 1 1 57 SER N N 88.339 9.389 7.140 1.00 . A A . 57 SER N 1 1
9 16225 1 1 57 SER O O 86.043 7.482 9.074 1.00 . A A . 57 SER O 1 1
9 16226 1 1 57 SER OG O 87.371 11.710 8.351 1.00 . A A . 57 SER OG 1 1
9 16227 1 1 58 ASP C C 85.949 5.273 6.967 1.00 . A A . 58 ASP C 1 1
9 16228 1 1 58 ASP CA C 85.315 6.594 6.520 1.00 . A A . 58 ASP CA 1 1
9 16229 1 1 58 ASP CB C 85.039 6.540 5.014 1.00 . A A . 58 ASP CB 1 1
9 16230 1 1 58 ASP CG C 83.838 5.639 4.719 1.00 . A A . 58 ASP CG 1 1
9 16231 1 1 58 ASP H H 86.556 8.267 6.100 1.00 . A A . 58 ASP H 1 1
9 16232 1 1 58 ASP HA H 84.375 6.718 7.038 1.00 . A A . 58 ASP HA 1 1
9 16233 1 1 58 ASP HB2 H 84.832 7.538 4.655 1.00 . A A . 58 ASP HB2 1 1
9 16234 1 1 58 ASP HB3 H 85.908 6.151 4.506 1.00 . A A . 58 ASP HB3 1 1
9 16235 1 1 58 ASP N N 86.175 7.735 6.831 1.00 . A A . 58 ASP N 1 1
9 16236 1 1 58 ASP O O 85.240 4.334 7.342 1.00 . A A . 58 ASP O 1 1
9 16237 1 1 58 ASP OD1 O 83.696 4.621 5.380 1.00 . A A . 58 ASP OD1 1 1
9 16238 1 1 58 ASP OD2 O 83.074 5.982 3.832 1.00 . A A . 58 ASP OD2 1 1
9 16239 1 1 59 TYR C C 88.393 3.969 8.782 1.00 . A A . 59 TYR C 1 1
9 16240 1 1 59 TYR CA C 88.000 3.975 7.300 1.00 . A A . 59 TYR CA 1 1
9 16241 1 1 59 TYR CB C 89.260 3.810 6.451 1.00 . A A . 59 TYR CB 1 1
9 16242 1 1 59 TYR CD1 C 88.937 4.627 4.087 1.00 . A A . 59 TYR CD1 1 1
9 16243 1 1 59 TYR CD2 C 88.444 2.306 4.594 1.00 . A A . 59 TYR CD2 1 1
9 16244 1 1 59 TYR CE1 C 88.575 4.411 2.754 1.00 . A A . 59 TYR CE1 1 1
9 16245 1 1 59 TYR CE2 C 88.082 2.092 3.258 1.00 . A A . 59 TYR CE2 1 1
9 16246 1 1 59 TYR CG C 88.871 3.576 5.008 1.00 . A A . 59 TYR CG 1 1
9 16247 1 1 59 TYR CZ C 88.148 3.147 2.338 1.00 . A A . 59 TYR CZ 1 1
9 16248 1 1 59 TYR H H 87.794 5.975 6.596 1.00 . A A . 59 TYR H 1 1
9 16249 1 1 59 TYR HA H 87.356 3.130 7.116 1.00 . A A . 59 TYR HA 1 1
9 16250 1 1 59 TYR HB2 H 89.865 4.704 6.526 1.00 . A A . 59 TYR HB2 1 1
9 16251 1 1 59 TYR HB3 H 89.825 2.964 6.813 1.00 . A A . 59 TYR HB3 1 1
9 16252 1 1 59 TYR HD1 H 89.264 5.605 4.407 1.00 . A A . 59 TYR HD1 1 1
9 16253 1 1 59 TYR HD2 H 88.392 1.493 5.306 1.00 . A A . 59 TYR HD2 1 1
9 16254 1 1 59 TYR HE1 H 88.626 5.224 2.044 1.00 . A A . 59 TYR HE1 1 1
9 16255 1 1 59 TYR HE2 H 87.753 1.116 2.936 1.00 . A A . 59 TYR HE2 1 1
9 16256 1 1 59 TYR HH H 86.983 2.416 1.013 1.00 . A A . 59 TYR HH 1 1
9 16257 1 1 59 TYR N N 87.285 5.200 6.911 1.00 . A A . 59 TYR N 1 1
9 16258 1 1 59 TYR O O 89.167 3.102 9.203 1.00 . A A . 59 TYR O 1 1
9 16259 1 1 59 TYR OH O 87.787 2.940 1.024 1.00 . A A . 59 TYR OH 1 1
9 16260 1 1 60 ASN C C 89.700 5.101 11.223 1.00 . A A . 60 ASN C 1 1
9 16261 1 1 60 ASN CA C 88.187 4.978 11.001 1.00 . A A . 60 ASN CA 1 1
9 16262 1 1 60 ASN CB C 87.629 3.735 11.709 1.00 . A A . 60 ASN CB 1 1
9 16263 1 1 60 ASN CG C 86.102 3.773 11.721 1.00 . A A . 60 ASN CG 1 1
9 16264 1 1 60 ASN H H 87.259 5.589 9.207 1.00 . A A . 60 ASN H 1 1
9 16265 1 1 60 ASN HA H 87.710 5.853 11.420 1.00 . A A . 60 ASN HA 1 1
9 16266 1 1 60 ASN HB2 H 87.959 2.851 11.186 1.00 . A A . 60 ASN HB2 1 1
9 16267 1 1 60 ASN HB3 H 87.994 3.708 12.725 1.00 . A A . 60 ASN HB3 1 1
9 16268 1 1 60 ASN HD21 H 85.910 1.812 11.493 1.00 . A A . 60 ASN HD21 1 1
9 16269 1 1 60 ASN HD22 H 84.453 2.676 11.602 1.00 . A A . 60 ASN HD22 1 1
9 16270 1 1 60 ASN N N 87.870 4.917 9.574 1.00 . A A . 60 ASN N 1 1
9 16271 1 1 60 ASN ND2 N 85.433 2.661 11.595 1.00 . A A . 60 ASN ND2 1 1
9 16272 1 1 60 ASN O O 90.312 4.311 11.955 1.00 . A A . 60 ASN O 1 1
9 16273 1 1 60 ASN OD1 O 85.504 4.843 11.848 1.00 . A A . 60 ASN OD1 1 1
9 16274 1 1 61 ILE C C 91.930 7.574 11.646 1.00 . A A . 61 ILE C 1 1
9 16275 1 1 61 ILE CA C 91.730 6.367 10.733 1.00 . A A . 61 ILE CA 1 1
9 16276 1 1 61 ILE CB C 92.372 6.625 9.352 1.00 . A A . 61 ILE CB 1 1
9 16277 1 1 61 ILE CD1 C 92.454 5.773 6.985 1.00 . A A . 61 ILE CD1 1 1
9 16278 1 1 61 ILE CG1 C 92.146 5.405 8.441 1.00 . A A . 61 ILE CG1 1 1
9 16279 1 1 61 ILE CG2 C 93.886 6.858 9.516 1.00 . A A . 61 ILE CG2 1 1
9 16280 1 1 61 ILE H H 89.756 6.719 10.041 1.00 . A A . 61 ILE H 1 1
9 16281 1 1 61 ILE HA H 92.197 5.503 11.185 1.00 . A A . 61 ILE HA 1 1
9 16282 1 1 61 ILE HB H 91.921 7.500 8.904 1.00 . A A . 61 ILE HB 1 1
9 16283 1 1 61 ILE HD11 H 92.243 4.928 6.347 1.00 . A A . 61 ILE HD11 1 1
9 16284 1 1 61 ILE HD12 H 93.496 6.041 6.896 1.00 . A A . 61 ILE HD12 1 1
9 16285 1 1 61 ILE HD13 H 91.840 6.611 6.688 1.00 . A A . 61 ILE HD13 1 1
9 16286 1 1 61 ILE HG12 H 92.793 4.598 8.752 1.00 . A A . 61 ILE HG12 1 1
9 16287 1 1 61 ILE HG13 H 91.116 5.087 8.519 1.00 . A A . 61 ILE HG13 1 1
9 16288 1 1 61 ILE HG21 H 94.330 6.003 10.003 1.00 . A A . 61 ILE HG21 1 1
9 16289 1 1 61 ILE HG22 H 94.049 7.741 10.116 1.00 . A A . 61 ILE HG22 1 1
9 16290 1 1 61 ILE HG23 H 94.335 6.996 8.545 1.00 . A A . 61 ILE HG23 1 1
9 16291 1 1 61 ILE N N 90.296 6.117 10.595 1.00 . A A . 61 ILE N 1 1
9 16292 1 1 61 ILE O O 91.499 8.683 11.320 1.00 . A A . 61 ILE O 1 1
9 16293 1 1 62 GLN C C 94.216 8.994 13.595 1.00 . A A . 62 GLN C 1 1
9 16294 1 1 62 GLN CA C 92.811 8.407 13.760 1.00 . A A . 62 GLN CA 1 1
9 16295 1 1 62 GLN CB C 92.623 7.855 15.182 1.00 . A A . 62 GLN CB 1 1
9 16296 1 1 62 GLN CD C 90.947 6.927 16.797 1.00 . A A . 62 GLN CD 1 1
9 16297 1 1 62 GLN CG C 91.140 7.561 15.424 1.00 . A A . 62 GLN CG 1 1
9 16298 1 1 62 GLN H H 92.881 6.435 13.001 1.00 . A A . 62 GLN H 1 1
9 16299 1 1 62 GLN HA H 92.087 9.191 13.598 1.00 . A A . 62 GLN HA 1 1
9 16300 1 1 62 GLN HB2 H 93.194 6.945 15.292 1.00 . A A . 62 GLN HB2 1 1
9 16301 1 1 62 GLN HB3 H 92.965 8.585 15.900 1.00 . A A . 62 GLN HB3 1 1
9 16302 1 1 62 GLN HE21 H 89.778 8.383 17.471 1.00 . A A . 62 GLN HE21 1 1
9 16303 1 1 62 GLN HE22 H 90.078 7.125 18.571 1.00 . A A . 62 GLN HE22 1 1
9 16304 1 1 62 GLN HG2 H 90.583 8.484 15.375 1.00 . A A . 62 GLN HG2 1 1
9 16305 1 1 62 GLN HG3 H 90.780 6.885 14.664 1.00 . A A . 62 GLN HG3 1 1
9 16306 1 1 62 GLN N N 92.571 7.343 12.793 1.00 . A A . 62 GLN N 1 1
9 16307 1 1 62 GLN NE2 N 90.206 7.528 17.687 1.00 . A A . 62 GLN NE2 1 1
9 16308 1 1 62 GLN O O 94.942 8.641 12.663 1.00 . A A . 62 GLN O 1 1
9 16309 1 1 62 GLN OE1 O 91.487 5.853 17.066 1.00 . A A . 62 GLN OE1 1 1
9 16310 1 1 63 LYS C C 96.993 9.545 14.744 1.00 . A A . 63 LYS C 1 1
9 16311 1 1 63 LYS CA C 95.876 10.550 14.496 1.00 . A A . 63 LYS CA 1 1
9 16312 1 1 63 LYS CB C 95.911 11.621 15.586 1.00 . A A . 63 LYS CB 1 1
9 16313 1 1 63 LYS CD C 94.954 13.805 16.323 1.00 . A A . 63 LYS CD 1 1
9 16314 1 1 63 LYS CE C 94.003 14.933 15.933 1.00 . A A . 63 LYS CE 1 1
9 16315 1 1 63 LYS CG C 94.924 12.734 15.238 1.00 . A A . 63 LYS CG 1 1
9 16316 1 1 63 LYS H H 93.948 10.120 15.221 1.00 . A A . 63 LYS H 1 1
9 16317 1 1 63 LYS HA H 96.027 11.020 13.537 1.00 . A A . 63 LYS HA 1 1
9 16318 1 1 63 LYS HB2 H 95.634 11.176 16.532 1.00 . A A . 63 LYS HB2 1 1
9 16319 1 1 63 LYS HB3 H 96.906 12.031 15.657 1.00 . A A . 63 LYS HB3 1 1
9 16320 1 1 63 LYS HD2 H 94.639 13.377 17.265 1.00 . A A . 63 LYS HD2 1 1
9 16321 1 1 63 LYS HD3 H 95.953 14.196 16.418 1.00 . A A . 63 LYS HD3 1 1
9 16322 1 1 63 LYS HE2 H 94.324 15.355 14.990 1.00 . A A . 63 LYS HE2 1 1
9 16323 1 1 63 LYS HE3 H 93.002 14.539 15.827 1.00 . A A . 63 LYS HE3 1 1
9 16324 1 1 63 LYS HG2 H 95.197 13.172 14.293 1.00 . A A . 63 LYS HG2 1 1
9 16325 1 1 63 LYS HG3 H 93.927 12.322 15.169 1.00 . A A . 63 LYS HG3 1 1
9 16326 1 1 63 LYS HZ1 H 93.533 16.838 16.638 1.00 . A A . 63 LYS HZ1 1 1
9 16327 1 1 63 LYS HZ2 H 95.005 16.222 17.225 1.00 . A A . 63 LYS HZ2 1 1
9 16328 1 1 63 LYS HZ3 H 93.532 15.636 17.835 1.00 . A A . 63 LYS HZ3 1 1
9 16329 1 1 63 LYS N N 94.577 9.894 14.511 1.00 . A A . 63 LYS N 1 1
9 16330 1 1 63 LYS NZ N 94.020 15.987 16.987 1.00 . A A . 63 LYS NZ 1 1
9 16331 1 1 63 LYS O O 96.869 8.660 15.593 1.00 . A A . 63 LYS O 1 1
9 16332 1 1 64 GLU C C 98.825 7.347 13.897 1.00 . A A . 64 GLU C 1 1
9 16333 1 1 64 GLU CA C 99.235 8.808 14.109 1.00 . A A . 64 GLU CA 1 1
9 16334 1 1 64 GLU CB C 99.886 8.978 15.483 1.00 . A A . 64 GLU CB 1 1
9 16335 1 1 64 GLU CD C 101.146 10.594 16.978 1.00 . A A . 64 GLU CD 1 1
9 16336 1 1 64 GLU CG C 100.554 10.354 15.581 1.00 . A A . 64 GLU CG 1 1
9 16337 1 1 64 GLU H H 98.102 10.415 13.329 1.00 . A A . 64 GLU H 1 1
9 16338 1 1 64 GLU HA H 99.954 9.076 13.350 1.00 . A A . 64 GLU HA 1 1
9 16339 1 1 64 GLU HB2 H 99.126 8.898 16.244 1.00 . A A . 64 GLU HB2 1 1
9 16340 1 1 64 GLU HB3 H 100.626 8.209 15.629 1.00 . A A . 64 GLU HB3 1 1
9 16341 1 1 64 GLU HG2 H 101.345 10.414 14.849 1.00 . A A . 64 GLU HG2 1 1
9 16342 1 1 64 GLU HG3 H 99.820 11.119 15.376 1.00 . A A . 64 GLU HG3 1 1
9 16343 1 1 64 GLU N N 98.080 9.694 13.989 1.00 . A A . 64 GLU N 1 1
9 16344 1 1 64 GLU O O 98.583 6.605 14.856 1.00 . A A . 64 GLU O 1 1
9 16345 1 1 64 GLU OE1 O 101.596 11.700 17.213 1.00 . A A . 64 GLU OE1 1 1
9 16346 1 1 64 GLU OE2 O 101.151 9.675 17.793 1.00 . A A . 64 GLU OE2 1 1
9 16347 1 1 65 SER C C 99.387 5.037 11.254 1.00 . A A . 65 SER C 1 1
9 16348 1 1 65 SER CA C 98.387 5.583 12.265 1.00 . A A . 65 SER CA 1 1
9 16349 1 1 65 SER CB C 96.976 5.562 11.674 1.00 . A A . 65 SER CB 1 1
9 16350 1 1 65 SER H H 98.962 7.590 11.917 1.00 . A A . 65 SER H 1 1
9 16351 1 1 65 SER HA H 98.407 4.964 13.151 1.00 . A A . 65 SER HA 1 1
9 16352 1 1 65 SER HB2 H 96.931 6.212 10.817 1.00 . A A . 65 SER HB2 1 1
9 16353 1 1 65 SER HB3 H 96.728 4.553 11.369 1.00 . A A . 65 SER HB3 1 1
9 16354 1 1 65 SER HG H 95.822 6.925 12.444 1.00 . A A . 65 SER HG 1 1
9 16355 1 1 65 SER N N 98.756 6.949 12.628 1.00 . A A . 65 SER N 1 1
9 16356 1 1 65 SER O O 99.953 5.800 10.466 1.00 . A A . 65 SER O 1 1
9 16357 1 1 65 SER OG O 96.051 6.015 12.653 1.00 . A A . 65 SER OG 1 1
9 16358 1 1 66 THR C C 99.819 2.429 9.210 1.00 . A A . 66 THR C 1 1
9 16359 1 1 66 THR CA C 100.553 3.089 10.370 1.00 . A A . 66 THR CA 1 1
9 16360 1 1 66 THR CB C 101.384 2.040 11.118 1.00 . A A . 66 THR CB 1 1
9 16361 1 1 66 THR CG2 C 102.542 1.575 10.232 1.00 . A A . 66 THR CG2 1 1
9 16362 1 1 66 THR H H 99.129 3.169 11.941 1.00 . A A . 66 THR H 1 1
9 16363 1 1 66 THR HA H 101.219 3.844 9.982 1.00 . A A . 66 THR HA 1 1
9 16364 1 1 66 THR HB H 100.763 1.195 11.365 1.00 . A A . 66 THR HB 1 1
9 16365 1 1 66 THR HG1 H 102.352 3.431 12.073 1.00 . A A . 66 THR HG1 1 1
9 16366 1 1 66 THR HG21 H 102.158 1.271 9.269 1.00 . A A . 66 THR HG21 1 1
9 16367 1 1 66 THR HG22 H 103.042 0.740 10.701 1.00 . A A . 66 THR HG22 1 1
9 16368 1 1 66 THR HG23 H 103.242 2.387 10.100 1.00 . A A . 66 THR HG23 1 1
9 16369 1 1 66 THR N N 99.606 3.721 11.286 1.00 . A A . 66 THR N 1 1
9 16370 1 1 66 THR O O 99.050 1.485 9.403 1.00 . A A . 66 THR O 1 1
9 16371 1 1 66 THR OG1 O 101.905 2.615 12.309 1.00 . A A . 66 THR OG1 1 1
9 16372 1 1 67 LEU C C 100.416 1.583 6.003 1.00 . A A . 67 LEU C 1 1
9 16373 1 1 67 LEU CA C 99.431 2.426 6.800 1.00 . A A . 67 LEU CA 1 1
9 16374 1 1 67 LEU CB C 98.951 3.587 5.925 1.00 . A A . 67 LEU CB 1 1
9 16375 1 1 67 LEU CD1 C 97.647 5.725 5.966 1.00 . A A . 67 LEU CD1 1 1
9 16376 1 1 67 LEU CD2 C 96.522 3.584 6.571 1.00 . A A . 67 LEU CD2 1 1
9 16377 1 1 67 LEU CG C 97.840 4.366 6.645 1.00 . A A . 67 LEU CG 1 1
9 16378 1 1 67 LEU H H 100.679 3.708 7.932 1.00 . A A . 67 LEU H 1 1
9 16379 1 1 67 LEU HA H 98.589 1.816 7.076 1.00 . A A . 67 LEU HA 1 1
9 16380 1 1 67 LEU HB2 H 99.782 4.246 5.721 1.00 . A A . 67 LEU HB2 1 1
9 16381 1 1 67 LEU HB3 H 98.569 3.197 4.993 1.00 . A A . 67 LEU HB3 1 1
9 16382 1 1 67 LEU HD11 H 98.602 6.221 5.874 1.00 . A A . 67 LEU HD11 1 1
9 16383 1 1 67 LEU HD12 H 96.982 6.333 6.563 1.00 . A A . 67 LEU HD12 1 1
9 16384 1 1 67 LEU HD13 H 97.219 5.580 4.986 1.00 . A A . 67 LEU HD13 1 1
9 16385 1 1 67 LEU HD21 H 95.818 3.996 7.276 1.00 . A A . 67 LEU HD21 1 1
9 16386 1 1 67 LEU HD22 H 96.704 2.547 6.808 1.00 . A A . 67 LEU HD22 1 1
9 16387 1 1 67 LEU HD23 H 96.114 3.656 5.572 1.00 . A A . 67 LEU HD23 1 1
9 16388 1 1 67 LEU HG H 98.116 4.515 7.678 1.00 . A A . 67 LEU HG 1 1
9 16389 1 1 67 LEU N N 100.065 2.947 8.007 1.00 . A A . 67 LEU N 1 1
9 16390 1 1 67 LEU O O 101.561 1.985 5.804 1.00 . A A . 67 LEU O 1 1
9 16391 1 1 68 HIS C C 100.593 -0.211 3.275 1.00 . A A . 68 HIS C 1 1
9 16392 1 1 68 HIS CA C 100.800 -0.471 4.756 1.00 . A A . 68 HIS CA 1 1
9 16393 1 1 68 HIS CB C 100.463 -1.939 5.078 1.00 . A A . 68 HIS CB 1 1
9 16394 1 1 68 HIS CD2 C 102.331 -3.367 6.243 1.00 . A A . 68 HIS CD2 1 1
9 16395 1 1 68 HIS CE1 C 102.139 -2.567 8.247 1.00 . A A . 68 HIS CE1 1 1
9 16396 1 1 68 HIS CG C 101.325 -2.436 6.206 1.00 . A A . 68 HIS CG 1 1
9 16397 1 1 68 HIS H H 99.028 0.166 5.727 1.00 . A A . 68 HIS H 1 1
9 16398 1 1 68 HIS HA H 101.836 -0.276 4.996 1.00 . A A . 68 HIS HA 1 1
9 16399 1 1 68 HIS HB2 H 99.424 -2.010 5.365 1.00 . A A . 68 HIS HB2 1 1
9 16400 1 1 68 HIS HB3 H 100.632 -2.551 4.203 1.00 . A A . 68 HIS HB3 1 1
9 16401 1 1 68 HIS HD2 H 102.673 -3.947 5.400 1.00 . A A . 68 HIS HD2 1 1
9 16402 1 1 68 HIS HE1 H 102.307 -2.366 9.295 1.00 . A A . 68 HIS HE1 1 1
9 16403 1 1 68 HIS HE2 H 103.570 -4.026 7.850 1.00 . A A . 68 HIS HE2 1 1
9 16404 1 1 68 HIS N N 99.955 0.422 5.541 1.00 . A A . 68 HIS N 1 1
9 16405 1 1 68 HIS ND1 N 101.217 -1.938 7.494 1.00 . A A . 68 HIS ND1 1 1
9 16406 1 1 68 HIS NE2 N 102.844 -3.449 7.532 1.00 . A A . 68 HIS NE2 1 1
9 16407 1 1 68 HIS O O 99.466 -0.235 2.786 1.00 . A A . 68 HIS O 1 1
9 16408 1 1 69 LEU C C 102.247 -0.857 0.363 1.00 . A A . 69 LEU C 1 1
9 16409 1 1 69 LEU CA C 101.649 0.306 1.142 1.00 . A A . 69 LEU CA 1 1
9 16410 1 1 69 LEU CB C 102.423 1.594 0.812 1.00 . A A . 69 LEU CB 1 1
9 16411 1 1 69 LEU CD1 C 100.814 2.553 -0.892 1.00 . A A . 69 LEU CD1 1 1
9 16412 1 1 69 LEU CD2 C 103.290 2.975 -1.103 1.00 . A A . 69 LEU CD2 1 1
9 16413 1 1 69 LEU CG C 102.222 1.961 -0.671 1.00 . A A . 69 LEU CG 1 1
9 16414 1 1 69 LEU H H 102.563 0.044 3.030 1.00 . A A . 69 LEU H 1 1
9 16415 1 1 69 LEU HA H 100.621 0.429 0.846 1.00 . A A . 69 LEU HA 1 1
9 16416 1 1 69 LEU HB2 H 102.061 2.397 1.435 1.00 . A A . 69 LEU HB2 1 1
9 16417 1 1 69 LEU HB3 H 103.472 1.435 1.002 1.00 . A A . 69 LEU HB3 1 1
9 16418 1 1 69 LEU HD11 H 100.507 2.366 -1.908 1.00 . A A . 69 LEU HD11 1 1
9 16419 1 1 69 LEU HD12 H 100.826 3.620 -0.710 1.00 . A A . 69 LEU HD12 1 1
9 16420 1 1 69 LEU HD13 H 100.107 2.085 -0.218 1.00 . A A . 69 LEU HD13 1 1
9 16421 1 1 69 LEU HD21 H 103.124 3.915 -0.597 1.00 . A A . 69 LEU HD21 1 1
9 16422 1 1 69 LEU HD22 H 103.227 3.126 -2.170 1.00 . A A . 69 LEU HD22 1 1
9 16423 1 1 69 LEU HD23 H 104.269 2.596 -0.850 1.00 . A A . 69 LEU HD23 1 1
9 16424 1 1 69 LEU HG H 102.325 1.067 -1.267 1.00 . A A . 69 LEU HG 1 1
9 16425 1 1 69 LEU N N 101.698 0.039 2.573 1.00 . A A . 69 LEU N 1 1
9 16426 1 1 69 LEU O O 103.279 -1.413 0.745 1.00 . A A . 69 LEU O 1 1
9 16427 1 1 70 VAL C C 102.322 -1.679 -2.984 1.00 . A A . 70 VAL C 1 1
9 16428 1 1 70 VAL CA C 102.046 -2.275 -1.613 1.00 . A A . 70 VAL CA 1 1
9 16429 1 1 70 VAL CB C 100.975 -3.377 -1.725 1.00 . A A . 70 VAL CB 1 1
9 16430 1 1 70 VAL CG1 C 101.524 -4.549 -2.549 1.00 . A A . 70 VAL CG1 1 1
9 16431 1 1 70 VAL CG2 C 100.586 -3.878 -0.324 1.00 . A A . 70 VAL CG2 1 1
9 16432 1 1 70 VAL H H 100.782 -0.708 -1.005 1.00 . A A . 70 VAL H 1 1
9 16433 1 1 70 VAL HA H 102.959 -2.698 -1.216 1.00 . A A . 70 VAL HA 1 1
9 16434 1 1 70 VAL HB H 100.102 -2.974 -2.218 1.00 . A A . 70 VAL HB 1 1
9 16435 1 1 70 VAL HG11 H 101.573 -4.264 -3.588 1.00 . A A . 70 VAL HG11 1 1
9 16436 1 1 70 VAL HG12 H 100.874 -5.403 -2.439 1.00 . A A . 70 VAL HG12 1 1
9 16437 1 1 70 VAL HG13 H 102.512 -4.804 -2.198 1.00 . A A . 70 VAL HG13 1 1
9 16438 1 1 70 VAL HG21 H 101.476 -4.014 0.270 1.00 . A A . 70 VAL HG21 1 1
9 16439 1 1 70 VAL HG22 H 100.061 -4.818 -0.406 1.00 . A A . 70 VAL HG22 1 1
9 16440 1 1 70 VAL HG23 H 99.945 -3.150 0.149 1.00 . A A . 70 VAL HG23 1 1
9 16441 1 1 70 VAL N N 101.591 -1.197 -0.742 1.00 . A A . 70 VAL N 1 1
9 16442 1 1 70 VAL O O 101.654 -0.717 -3.382 1.00 . A A . 70 VAL O 1 1
9 16443 1 1 71 LEU C C 103.081 -2.616 -6.091 1.00 . A A . 71 LEU C 1 1
9 16444 1 1 71 LEU CA C 103.641 -1.702 -5.016 1.00 . A A . 71 LEU CA 1 1
9 16445 1 1 71 LEU CB C 105.172 -1.564 -5.169 1.00 . A A . 71 LEU CB 1 1
9 16446 1 1 71 LEU CD1 C 105.157 0.916 -5.628 1.00 . A A . 71 LEU CD1 1 1
9 16447 1 1 71 LEU CD2 C 107.027 -0.502 -6.504 1.00 . A A . 71 LEU CD2 1 1
9 16448 1 1 71 LEU CG C 105.521 -0.468 -6.197 1.00 . A A . 71 LEU CG 1 1
9 16449 1 1 71 LEU H H 103.809 -2.988 -3.339 1.00 . A A . 71 LEU H 1 1
9 16450 1 1 71 LEU HA H 103.184 -0.728 -5.124 1.00 . A A . 71 LEU HA 1 1
9 16451 1 1 71 LEU HB2 H 105.608 -1.313 -4.215 1.00 . A A . 71 LEU HB2 1 1
9 16452 1 1 71 LEU HB3 H 105.578 -2.507 -5.509 1.00 . A A . 71 LEU HB3 1 1
9 16453 1 1 71 LEU HD11 H 104.087 1.058 -5.669 1.00 . A A . 71 LEU HD11 1 1
9 16454 1 1 71 LEU HD12 H 105.644 1.683 -6.212 1.00 . A A . 71 LEU HD12 1 1
9 16455 1 1 71 LEU HD13 H 105.489 0.982 -4.602 1.00 . A A . 71 LEU HD13 1 1
9 16456 1 1 71 LEU HD21 H 107.353 -1.529 -6.606 1.00 . A A . 71 LEU HD21 1 1
9 16457 1 1 71 LEU HD22 H 107.576 -0.029 -5.702 1.00 . A A . 71 LEU HD22 1 1
9 16458 1 1 71 LEU HD23 H 107.212 0.027 -7.427 1.00 . A A . 71 LEU HD23 1 1
9 16459 1 1 71 LEU HG H 104.961 -0.640 -7.105 1.00 . A A . 71 LEU HG 1 1
9 16460 1 1 71 LEU N N 103.304 -2.228 -3.699 1.00 . A A . 71 LEU N 1 1
9 16461 1 1 71 LEU O O 103.222 -3.841 -6.013 1.00 . A A . 71 LEU O 1 1
9 16462 1 1 72 ARG C C 102.905 -2.996 -9.314 1.00 . A A . 72 ARG C 1 1
9 16463 1 1 72 ARG CA C 101.877 -2.769 -8.204 1.00 . A A . 72 ARG CA 1 1
9 16464 1 1 72 ARG CB C 100.678 -2.022 -8.768 1.00 . A A . 72 ARG CB 1 1
9 16465 1 1 72 ARG CD C 98.466 -1.063 -8.193 1.00 . A A . 72 ARG CD 1 1
9 16466 1 1 72 ARG CG C 99.594 -1.951 -7.697 1.00 . A A . 72 ARG CG 1 1
9 16467 1 1 72 ARG CZ C 96.793 -1.074 -10.013 1.00 . A A . 72 ARG CZ 1 1
9 16468 1 1 72 ARG H H 102.394 -1.031 -7.106 1.00 . A A . 72 ARG H 1 1
9 16469 1 1 72 ARG HA H 101.543 -3.725 -7.833 1.00 . A A . 72 ARG HA 1 1
9 16470 1 1 72 ARG HB2 H 100.976 -1.020 -9.053 1.00 . A A . 72 ARG HB2 1 1
9 16471 1 1 72 ARG HB3 H 100.298 -2.547 -9.631 1.00 . A A . 72 ARG HB3 1 1
9 16472 1 1 72 ARG HD2 H 97.763 -0.898 -7.395 1.00 . A A . 72 ARG HD2 1 1
9 16473 1 1 72 ARG HD3 H 98.889 -0.122 -8.502 1.00 . A A . 72 ARG HD3 1 1
9 16474 1 1 72 ARG HE H 98.043 -2.590 -9.598 1.00 . A A . 72 ARG HE 1 1
9 16475 1 1 72 ARG HG2 H 99.216 -2.945 -7.497 1.00 . A A . 72 ARG HG2 1 1
9 16476 1 1 72 ARG HG3 H 100.007 -1.533 -6.791 1.00 . A A . 72 ARG HG3 1 1
9 16477 1 1 72 ARG HH11 H 96.809 0.627 -8.937 1.00 . A A . 72 ARG HH11 1 1
9 16478 1 1 72 ARG HH12 H 95.653 0.569 -10.227 1.00 . A A . 72 ARG HH12 1 1
9 16479 1 1 72 ARG HH21 H 96.526 -2.622 -11.253 1.00 . A A . 72 ARG HH21 1 1
9 16480 1 1 72 ARG HH22 H 95.496 -1.257 -11.525 1.00 . A A . 72 ARG HH22 1 1
9 16481 1 1 72 ARG N N 102.455 -2.010 -7.096 1.00 . A A . 72 ARG N 1 1
9 16482 1 1 72 ARG NE N 97.778 -1.687 -9.327 1.00 . A A . 72 ARG NE 1 1
9 16483 1 1 72 ARG NH1 N 96.387 0.137 -9.701 1.00 . A A . 72 ARG NH1 1 1
9 16484 1 1 72 ARG NH2 N 96.228 -1.699 -11.008 1.00 . A A . 72 ARG NH2 1 1
9 16485 1 1 72 ARG O O 102.545 -3.382 -10.426 1.00 . A A . 72 ARG O 1 1
9 16486 1 1 73 LEU C C 105.168 -4.267 -10.642 1.00 . A A . 73 LEU C 1 1
9 16487 1 1 73 LEU CA C 105.256 -2.903 -9.971 1.00 . A A . 73 LEU CA 1 1
9 16488 1 1 73 LEU CB C 106.605 -2.781 -9.252 1.00 . A A . 73 LEU CB 1 1
9 16489 1 1 73 LEU CD1 C 108.801 -1.556 -9.516 1.00 . A A . 73 LEU CD1 1 1
9 16490 1 1 73 LEU CD2 C 108.365 -3.604 -10.874 1.00 . A A . 73 LEU CD2 1 1
9 16491 1 1 73 LEU CG C 107.719 -2.362 -10.244 1.00 . A A . 73 LEU CG 1 1
9 16492 1 1 73 LEU H H 104.398 -2.418 -8.111 1.00 . A A . 73 LEU H 1 1
9 16493 1 1 73 LEU HA H 105.177 -2.124 -10.716 1.00 . A A . 73 LEU HA 1 1
9 16494 1 1 73 LEU HB2 H 106.510 -2.045 -8.472 1.00 . A A . 73 LEU HB2 1 1
9 16495 1 1 73 LEU HB3 H 106.853 -3.736 -8.810 1.00 . A A . 73 LEU HB3 1 1
9 16496 1 1 73 LEU HD11 H 109.535 -1.214 -10.232 1.00 . A A . 73 LEU HD11 1 1
9 16497 1 1 73 LEU HD12 H 109.282 -2.179 -8.776 1.00 . A A . 73 LEU HD12 1 1
9 16498 1 1 73 LEU HD13 H 108.349 -0.704 -9.031 1.00 . A A . 73 LEU HD13 1 1
9 16499 1 1 73 LEU HD21 H 107.594 -4.267 -11.233 1.00 . A A . 73 LEU HD21 1 1
9 16500 1 1 73 LEU HD22 H 108.964 -4.114 -10.134 1.00 . A A . 73 LEU HD22 1 1
9 16501 1 1 73 LEU HD23 H 108.993 -3.301 -11.700 1.00 . A A . 73 LEU HD23 1 1
9 16502 1 1 73 LEU HG H 107.289 -1.747 -11.020 1.00 . A A . 73 LEU HG 1 1
9 16503 1 1 73 LEU N N 104.182 -2.742 -9.006 1.00 . A A . 73 LEU N 1 1
9 16504 1 1 73 LEU O O 105.027 -5.291 -9.966 1.00 . A A . 73 LEU O 1 1
9 16505 1 1 74 ARG C C 106.552 -6.175 -12.776 1.00 . A A . 74 ARG C 1 1
9 16506 1 1 74 ARG CA C 105.187 -5.500 -12.732 1.00 . A A . 74 ARG CA 1 1
9 16507 1 1 74 ARG CB C 104.718 -5.200 -14.151 1.00 . A A . 74 ARG CB 1 1
9 16508 1 1 74 ARG CD C 103.804 -6.187 -16.249 1.00 . A A . 74 ARG CD 1 1
9 16509 1 1 74 ARG CG C 104.305 -6.499 -14.839 1.00 . A A . 74 ARG CG 1 1
9 16510 1 1 74 ARG CZ C 104.743 -5.310 -18.363 1.00 . A A . 74 ARG CZ 1 1
9 16511 1 1 74 ARG H H 105.370 -3.416 -12.439 1.00 . A A . 74 ARG H 1 1
9 16512 1 1 74 ARG HA H 104.481 -6.163 -12.259 1.00 . A A . 74 ARG HA 1 1
9 16513 1 1 74 ARG HB2 H 103.876 -4.526 -14.113 1.00 . A A . 74 ARG HB2 1 1
9 16514 1 1 74 ARG HB3 H 105.523 -4.743 -14.704 1.00 . A A . 74 ARG HB3 1 1
9 16515 1 1 74 ARG HD2 H 103.374 -7.075 -16.680 1.00 . A A . 74 ARG HD2 1 1
9 16516 1 1 74 ARG HD3 H 103.052 -5.414 -16.189 1.00 . A A . 74 ARG HD3 1 1
9 16517 1 1 74 ARG HE H 105.818 -5.716 -16.715 1.00 . A A . 74 ARG HE 1 1
9 16518 1 1 74 ARG HG2 H 105.154 -7.163 -14.896 1.00 . A A . 74 ARG HG2 1 1
9 16519 1 1 74 ARG HG3 H 103.514 -6.970 -14.275 1.00 . A A . 74 ARG HG3 1 1
9 16520 1 1 74 ARG HH11 H 102.756 -5.610 -18.428 1.00 . A A . 74 ARG HH11 1 1
9 16521 1 1 74 ARG HH12 H 103.465 -4.992 -19.882 1.00 . A A . 74 ARG HH12 1 1
9 16522 1 1 74 ARG HH21 H 106.688 -4.911 -18.619 1.00 . A A . 74 ARG HH21 1 1
9 16523 1 1 74 ARG HH22 H 105.673 -4.599 -19.988 1.00 . A A . 74 ARG HH22 1 1
9 16524 1 1 74 ARG N N 105.255 -4.266 -11.969 1.00 . A A . 74 ARG N 1 1
9 16525 1 1 74 ARG NE N 104.913 -5.723 -17.092 1.00 . A A . 74 ARG NE 1 1
9 16526 1 1 74 ARG NH1 N 103.561 -5.303 -18.937 1.00 . A A . 74 ARG NH1 1 1
9 16527 1 1 74 ARG NH2 N 105.783 -4.909 -19.044 1.00 . A A . 74 ARG NH2 1 1
9 16528 1 1 74 ARG O O 107.555 -5.555 -13.144 1.00 . A A . 74 ARG O 1 1
9 16529 1 1 75 GLY C C 108.351 -8.412 -13.807 1.00 . A A . 75 GLY C 1 1
9 16530 1 1 75 GLY CA C 107.809 -8.228 -12.392 1.00 . A A . 75 GLY CA 1 1
9 16531 1 1 75 GLY H H 105.735 -7.871 -12.124 1.00 . A A . 75 GLY H 1 1
9 16532 1 1 75 GLY HA2 H 108.546 -7.713 -11.794 1.00 . A A . 75 GLY HA2 1 1
9 16533 1 1 75 GLY HA3 H 107.616 -9.198 -11.960 1.00 . A A . 75 GLY HA3 1 1
9 16534 1 1 75 GLY N N 106.571 -7.448 -12.400 1.00 . A A . 75 GLY N 1 1
9 16535 1 1 75 GLY O O 109.564 -8.374 -14.025 1.00 . A A . 75 GLY O 1 1
9 16536 1 1 76 GLY C C 107.645 -10.255 -16.571 1.00 . A A . 76 GLY C 1 1
9 16537 1 1 76 GLY CA C 107.811 -8.797 -16.158 1.00 . A A . 76 GLY CA 1 1
9 16538 1 1 76 GLY H H 106.490 -8.621 -14.511 1.00 . A A . 76 GLY H 1 1
9 16539 1 1 76 GLY HA2 H 107.182 -8.176 -16.778 1.00 . A A . 76 GLY HA2 1 1
9 16540 1 1 76 GLY HA3 H 108.843 -8.505 -16.292 1.00 . A A . 76 GLY HA3 1 1
9 16541 1 1 76 GLY N N 107.437 -8.607 -14.759 1.00 . A A . 76 GLY N 1 1
9 16542 1 1 76 GLY O O 107.076 -10.491 -17.623 1.00 . A A . 76 GLY O 1 1
9 16543 1 1 76 GLY OXT O 108.092 -11.114 -15.827 1.00 . A A . 76 GLY OXT 1 1
9 16544 2 2 4 GLN C C 114.225 -11.327 -7.686 1.00 . B B . 198 GLN C 1 1
9 16545 2 2 4 GLN CA C 115.677 -11.456 -8.157 1.00 . B B . 198 GLN CA 1 1
9 16546 2 2 4 GLN CB C 116.141 -10.162 -8.846 1.00 . B B . 198 GLN CB 1 1
9 16547 2 2 4 GLN CD C 116.610 -7.722 -8.504 1.00 . B B . 198 GLN CD 1 1
9 16548 2 2 4 GLN CG C 116.190 -9.021 -7.825 1.00 . B B . 198 GLN CG 1 1
9 16549 2 2 4 GLN H H 115.579 -13.483 -8.621 1.00 . B B . 198 GLN H 1 1
9 16550 2 2 4 GLN HA H 116.309 -11.656 -7.305 1.00 . B B . 198 GLN HA 1 1
9 16551 2 2 4 GLN HB2 H 117.125 -10.312 -9.266 1.00 . B B . 198 GLN HB2 1 1
9 16552 2 2 4 GLN HB3 H 115.449 -9.907 -9.635 1.00 . B B . 198 GLN HB3 1 1
9 16553 2 2 4 GLN HE21 H 118.256 -7.512 -7.415 1.00 . B B . 198 GLN HE21 1 1
9 16554 2 2 4 GLN HE22 H 117.983 -6.289 -8.561 1.00 . B B . 198 GLN HE22 1 1
9 16555 2 2 4 GLN HG2 H 115.210 -8.894 -7.385 1.00 . B B . 198 GLN HG2 1 1
9 16556 2 2 4 GLN HG3 H 116.899 -9.263 -7.049 1.00 . B B . 198 GLN HG3 1 1
9 16557 2 2 4 GLN N N 115.775 -12.590 -9.119 1.00 . B B . 198 GLN N 1 1
9 16558 2 2 4 GLN NE2 N 117.708 -7.126 -8.128 1.00 . B B . 198 GLN NE2 1 1
9 16559 2 2 4 GLN O O 113.438 -10.555 -8.246 1.00 . B B . 198 GLN O 1 1
9 16560 2 2 4 GLN OE1 O 115.919 -7.238 -9.401 1.00 . B B . 198 GLN OE1 1 1
9 16561 2 2 5 VAL C C 112.586 -11.733 -4.609 1.00 . B B . 199 VAL C 1 1
9 16562 2 2 5 VAL CA C 112.524 -12.073 -6.098 1.00 . B B . 199 VAL CA 1 1
9 16563 2 2 5 VAL CB C 111.835 -13.441 -6.302 1.00 . B B . 199 VAL CB 1 1
9 16564 2 2 5 VAL CG1 C 110.394 -13.394 -5.773 1.00 . B B . 199 VAL CG1 1 1
9 16565 2 2 5 VAL CG2 C 111.800 -13.792 -7.795 1.00 . B B . 199 VAL CG2 1 1
9 16566 2 2 5 VAL H H 114.550 -12.689 -6.253 1.00 . B B . 199 VAL H 1 1
9 16567 2 2 5 VAL HA H 111.948 -11.312 -6.606 1.00 . B B . 199 VAL HA 1 1
9 16568 2 2 5 VAL HB H 112.387 -14.202 -5.766 1.00 . B B . 199 VAL HB 1 1
9 16569 2 2 5 VAL HG11 H 110.410 -13.318 -4.694 1.00 . B B . 199 VAL HG11 1 1
9 16570 2 2 5 VAL HG12 H 109.873 -14.292 -6.063 1.00 . B B . 199 VAL HG12 1 1
9 16571 2 2 5 VAL HG13 H 109.889 -12.533 -6.185 1.00 . B B . 199 VAL HG13 1 1
9 16572 2 2 5 VAL HG21 H 111.283 -14.729 -7.932 1.00 . B B . 199 VAL HG21 1 1
9 16573 2 2 5 VAL HG22 H 112.811 -13.880 -8.168 1.00 . B B . 199 VAL HG22 1 1
9 16574 2 2 5 VAL HG23 H 111.285 -13.012 -8.336 1.00 . B B . 199 VAL HG23 1 1
9 16575 2 2 5 VAL N N 113.880 -12.096 -6.651 1.00 . B B . 199 VAL N 1 1
9 16576 2 2 5 VAL O O 113.382 -12.314 -3.867 1.00 . B B . 199 VAL O 1 1
9 16577 2 2 6 THR C C 110.308 -10.625 -2.218 1.00 . B B . 200 THR C 1 1
9 16578 2 2 6 THR CA C 111.697 -10.363 -2.797 1.00 . B B . 200 THR CA 1 1
9 16579 2 2 6 THR CB C 112.033 -8.869 -2.701 1.00 . B B . 200 THR CB 1 1
9 16580 2 2 6 THR CG2 C 112.103 -8.439 -1.233 1.00 . B B . 200 THR CG2 1 1
9 16581 2 2 6 THR H H 111.140 -10.362 -4.833 1.00 . B B . 200 THR H 1 1
9 16582 2 2 6 THR HA H 112.425 -10.922 -2.228 1.00 . B B . 200 THR HA 1 1
9 16583 2 2 6 THR HB H 111.270 -8.295 -3.205 1.00 . B B . 200 THR HB 1 1
9 16584 2 2 6 THR HG1 H 113.273 -7.752 -3.697 1.00 . B B . 200 THR HG1 1 1
9 16585 2 2 6 THR HG21 H 112.121 -7.361 -1.175 1.00 . B B . 200 THR HG21 1 1
9 16586 2 2 6 THR HG22 H 112.997 -8.840 -0.785 1.00 . B B . 200 THR HG22 1 1
9 16587 2 2 6 THR HG23 H 111.235 -8.814 -0.710 1.00 . B B . 200 THR HG23 1 1
9 16588 2 2 6 THR N N 111.744 -10.787 -4.189 1.00 . B B . 200 THR N 1 1
9 16589 2 2 6 THR O O 109.298 -10.206 -2.791 1.00 . B B . 200 THR O 1 1
9 16590 2 2 6 THR OG1 O 113.291 -8.633 -3.316 1.00 . B B . 200 THR OG1 1 1
9 16591 2 2 7 LYS C C 108.559 -10.443 0.430 1.00 . B B . 201 LYS C 1 1
9 16592 2 2 7 LYS CA C 109.023 -11.628 -0.409 1.00 . B B . 201 LYS CA 1 1
9 16593 2 2 7 LYS CB C 109.199 -12.860 0.477 1.00 . B B . 201 LYS CB 1 1
9 16594 2 2 7 LYS CD C 109.649 -15.319 0.470 1.00 . B B . 201 LYS CD 1 1
9 16595 2 2 7 LYS CE C 109.909 -16.536 -0.418 1.00 . B B . 201 LYS CE 1 1
9 16596 2 2 7 LYS CG C 109.432 -14.085 -0.407 1.00 . B B . 201 LYS CG 1 1
9 16597 2 2 7 LYS H H 111.122 -11.611 -0.679 1.00 . B B . 201 LYS H 1 1
9 16598 2 2 7 LYS HA H 108.274 -11.841 -1.156 1.00 . B B . 201 LYS HA 1 1
9 16599 2 2 7 LYS HB2 H 110.047 -12.717 1.131 1.00 . B B . 201 LYS HB2 1 1
9 16600 2 2 7 LYS HB3 H 108.307 -13.009 1.069 1.00 . B B . 201 LYS HB3 1 1
9 16601 2 2 7 LYS HD2 H 110.499 -15.154 1.116 1.00 . B B . 201 LYS HD2 1 1
9 16602 2 2 7 LYS HD3 H 108.769 -15.492 1.070 1.00 . B B . 201 LYS HD3 1 1
9 16603 2 2 7 LYS HE2 H 109.053 -16.709 -1.053 1.00 . B B . 201 LYS HE2 1 1
9 16604 2 2 7 LYS HE3 H 110.781 -16.357 -1.030 1.00 . B B . 201 LYS HE3 1 1
9 16605 2 2 7 LYS HG2 H 108.569 -14.241 -1.041 1.00 . B B . 201 LYS HG2 1 1
9 16606 2 2 7 LYS HG3 H 110.304 -13.924 -1.023 1.00 . B B . 201 LYS HG3 1 1
9 16607 2 2 7 LYS HZ1 H 110.947 -17.555 1.071 1.00 . B B . 201 LYS HZ1 1 1
9 16608 2 2 7 LYS HZ2 H 110.347 -18.556 -0.164 1.00 . B B . 201 LYS HZ2 1 1
9 16609 2 2 7 LYS HZ3 H 109.293 -17.922 1.008 1.00 . B B . 201 LYS HZ3 1 1
9 16610 2 2 7 LYS N N 110.278 -11.313 -1.080 1.00 . B B . 201 LYS N 1 1
9 16611 2 2 7 LYS NZ N 110.142 -17.732 0.439 1.00 . B B . 201 LYS NZ 1 1
9 16612 2 2 7 LYS O O 109.371 -9.654 0.919 1.00 . B B . 201 LYS O 1 1
9 16613 2 2 8 VAL C C 105.514 -9.795 2.236 1.00 . B B . 202 VAL C 1 1
9 16614 2 2 8 VAL CA C 106.637 -9.251 1.359 1.00 . B B . 202 VAL CA 1 1
9 16615 2 2 8 VAL CB C 106.098 -8.146 0.430 1.00 . B B . 202 VAL CB 1 1
9 16616 2 2 8 VAL CG1 C 107.272 -7.448 -0.270 1.00 . B B . 202 VAL CG1 1 1
9 16617 2 2 8 VAL CG2 C 105.161 -8.746 -0.629 1.00 . B B . 202 VAL CG2 1 1
9 16618 2 2 8 VAL H H 106.664 -11.007 0.168 1.00 . B B . 202 VAL H 1 1
9 16619 2 2 8 VAL HA H 107.391 -8.823 2.004 1.00 . B B . 202 VAL HA 1 1
9 16620 2 2 8 VAL HB H 105.556 -7.423 1.021 1.00 . B B . 202 VAL HB 1 1
9 16621 2 2 8 VAL HG11 H 107.932 -8.190 -0.695 1.00 . B B . 202 VAL HG11 1 1
9 16622 2 2 8 VAL HG12 H 107.819 -6.849 0.445 1.00 . B B . 202 VAL HG12 1 1
9 16623 2 2 8 VAL HG13 H 106.896 -6.810 -1.057 1.00 . B B . 202 VAL HG13 1 1
9 16624 2 2 8 VAL HG21 H 105.735 -9.351 -1.317 1.00 . B B . 202 VAL HG21 1 1
9 16625 2 2 8 VAL HG22 H 104.672 -7.951 -1.173 1.00 . B B . 202 VAL HG22 1 1
9 16626 2 2 8 VAL HG23 H 104.420 -9.360 -0.144 1.00 . B B . 202 VAL HG23 1 1
9 16627 2 2 8 VAL N N 107.242 -10.334 0.581 1.00 . B B . 202 VAL N 1 1
9 16628 2 2 8 VAL O O 104.679 -10.577 1.779 1.00 . B B . 202 VAL O 1 1
9 16629 2 2 9 ASP C C 103.145 -9.207 4.132 1.00 . B B . 203 ASP C 1 1
9 16630 2 2 9 ASP CA C 104.506 -9.820 4.459 1.00 . B B . 203 ASP CA 1 1
9 16631 2 2 9 ASP CB C 104.923 -9.404 5.868 1.00 . B B . 203 ASP CB 1 1
9 16632 2 2 9 ASP CG C 106.176 -10.165 6.291 1.00 . B B . 203 ASP CG 1 1
9 16633 2 2 9 ASP H H 106.220 -8.762 3.797 1.00 . B B . 203 ASP H 1 1
9 16634 2 2 9 ASP HA H 104.430 -10.895 4.419 1.00 . B B . 203 ASP HA 1 1
9 16635 2 2 9 ASP HB2 H 105.126 -8.344 5.883 1.00 . B B . 203 ASP HB2 1 1
9 16636 2 2 9 ASP HB3 H 104.125 -9.624 6.553 1.00 . B B . 203 ASP HB3 1 1
9 16637 2 2 9 ASP N N 105.516 -9.376 3.500 1.00 . B B . 203 ASP N 1 1
9 16638 2 2 9 ASP O O 103.078 -8.074 3.646 1.00 . B B . 203 ASP O 1 1
9 16639 2 2 9 ASP OD1 O 106.197 -11.372 6.122 1.00 . B B . 203 ASP OD1 1 1
9 16640 2 2 9 ASP OD2 O 107.096 -9.527 6.778 1.00 . B B . 203 ASP OD2 1 1
9 16641 2 2 10 CYS C C 100.167 -8.733 5.399 1.00 . B B . 204 CYS C 1 1
9 16642 2 2 10 CYS CA C 100.714 -9.451 4.146 1.00 . B B . 204 CYS CA 1 1
9 16643 2 2 10 CYS CB C 99.773 -10.603 3.761 1.00 . B B . 204 CYS CB 1 1
9 16644 2 2 10 CYS H H 102.179 -10.839 4.807 1.00 . B B . 204 CYS H 1 1
9 16645 2 2 10 CYS HA H 100.766 -8.759 3.322 1.00 . B B . 204 CYS HA 1 1
9 16646 2 2 10 CYS HB2 H 100.178 -11.126 2.907 1.00 . B B . 204 CYS HB2 1 1
9 16647 2 2 10 CYS HB3 H 99.686 -11.288 4.590 1.00 . B B . 204 CYS HB3 1 1
9 16648 2 2 10 CYS N N 102.065 -9.951 4.409 1.00 . B B . 204 CYS N 1 1
9 16649 2 2 10 CYS O O 100.131 -9.333 6.470 1.00 . B B . 204 CYS O 1 1
9 16650 2 2 10 CYS SG S 98.123 -9.954 3.345 1.00 . B B . 204 CYS SG 1 1
9 16651 2 2 11 PRO C C 97.790 -7.228 6.908 1.00 . B B . 205 PRO C 1 1
9 16652 2 2 11 PRO CA C 99.190 -6.737 6.500 1.00 . B B . 205 PRO CA 1 1
9 16653 2 2 11 PRO CB C 99.134 -5.281 6.032 1.00 . B B . 205 PRO CB 1 1
9 16654 2 2 11 PRO CD C 99.721 -6.619 4.100 1.00 . B B . 205 PRO CD 1 1
9 16655 2 2 11 PRO CG C 99.033 -5.338 4.545 1.00 . B B . 205 PRO CG 1 1
9 16656 2 2 11 PRO HA H 99.868 -6.819 7.332 1.00 . B B . 205 PRO HA 1 1
9 16657 2 2 11 PRO HB2 H 98.265 -4.791 6.449 1.00 . B B . 205 PRO HB2 1 1
9 16658 2 2 11 PRO HB3 H 100.034 -4.761 6.320 1.00 . B B . 205 PRO HB3 1 1
9 16659 2 2 11 PRO HD2 H 99.156 -7.093 3.309 1.00 . B B . 205 PRO HD2 1 1
9 16660 2 2 11 PRO HD3 H 100.728 -6.414 3.775 1.00 . B B . 205 PRO HD3 1 1
9 16661 2 2 11 PRO HG2 H 97.992 -5.356 4.245 1.00 . B B . 205 PRO HG2 1 1
9 16662 2 2 11 PRO HG3 H 99.530 -4.490 4.107 1.00 . B B . 205 PRO HG3 1 1
9 16663 2 2 11 PRO N N 99.739 -7.475 5.310 1.00 . B B . 205 PRO N 1 1
9 16664 2 2 11 PRO O O 97.268 -6.842 7.955 1.00 . B B . 205 PRO O 1 1
9 16665 2 2 12 VAL C C 95.890 -9.925 7.008 1.00 . B B . 206 VAL C 1 1
9 16666 2 2 12 VAL CA C 95.846 -8.593 6.272 1.00 . B B . 206 VAL CA 1 1
9 16667 2 2 12 VAL CB C 95.183 -8.876 4.913 1.00 . B B . 206 VAL CB 1 1
9 16668 2 2 12 VAL CG1 C 93.722 -9.322 5.098 1.00 . B B . 206 VAL CG1 1 1
9 16669 2 2 12 VAL CG2 C 95.228 -7.649 3.999 1.00 . B B . 206 VAL CG2 1 1
9 16670 2 2 12 VAL H H 97.667 -8.313 5.236 1.00 . B B . 206 VAL H 1 1
9 16671 2 2 12 VAL HA H 95.249 -7.885 6.824 1.00 . B B . 206 VAL HA 1 1
9 16672 2 2 12 VAL HB H 95.728 -9.677 4.445 1.00 . B B . 206 VAL HB 1 1
9 16673 2 2 12 VAL HG11 H 93.281 -9.517 4.133 1.00 . B B . 206 VAL HG11 1 1
9 16674 2 2 12 VAL HG12 H 93.165 -8.546 5.599 1.00 . B B . 206 VAL HG12 1 1
9 16675 2 2 12 VAL HG13 H 93.698 -10.226 5.690 1.00 . B B . 206 VAL HG13 1 1
9 16676 2 2 12 VAL HG21 H 94.577 -6.884 4.386 1.00 . B B . 206 VAL HG21 1 1
9 16677 2 2 12 VAL HG22 H 94.905 -7.931 3.009 1.00 . B B . 206 VAL HG22 1 1
9 16678 2 2 12 VAL HG23 H 96.239 -7.275 3.953 1.00 . B B . 206 VAL HG23 1 1
9 16679 2 2 12 VAL N N 97.192 -8.058 6.053 1.00 . B B . 206 VAL N 1 1
9 16680 2 2 12 VAL O O 95.099 -10.173 7.924 1.00 . B B . 206 VAL O 1 1
9 16681 2 2 13 CYS C C 98.290 -12.515 7.483 1.00 . B B . 207 CYS C 1 1
9 16682 2 2 13 CYS CA C 96.862 -12.154 7.051 1.00 . B B . 207 CYS CA 1 1
9 16683 2 2 13 CYS CB C 96.340 -13.110 5.956 1.00 . B B . 207 CYS CB 1 1
9 16684 2 2 13 CYS H H 97.331 -10.553 5.767 1.00 . B B . 207 CYS H 1 1
9 16685 2 2 13 CYS HA H 96.216 -12.243 7.911 1.00 . B B . 207 CYS HA 1 1
9 16686 2 2 13 CYS HB2 H 96.069 -14.054 6.400 1.00 . B B . 207 CYS HB2 1 1
9 16687 2 2 13 CYS HB3 H 95.463 -12.666 5.502 1.00 . B B . 207 CYS HB3 1 1
9 16688 2 2 13 CYS N N 96.763 -10.800 6.525 1.00 . B B . 207 CYS N 1 1
9 16689 2 2 13 CYS O O 98.490 -13.485 8.218 1.00 . B B . 207 CYS O 1 1
9 16690 2 2 13 CYS SG S 97.589 -13.398 4.663 1.00 . B B . 207 CYS SG 1 1
9 16691 2 2 14 GLY C C 101.132 -13.321 6.815 1.00 . B B . 208 GLY C 1 1
9 16692 2 2 14 GLY CA C 100.671 -11.982 7.368 1.00 . B B . 208 GLY CA 1 1
9 16693 2 2 14 GLY H H 99.050 -10.977 6.441 1.00 . B B . 208 GLY H 1 1
9 16694 2 2 14 GLY HA2 H 101.287 -11.199 6.952 1.00 . B B . 208 GLY HA2 1 1
9 16695 2 2 14 GLY HA3 H 100.778 -11.986 8.440 1.00 . B B . 208 GLY HA3 1 1
9 16696 2 2 14 GLY N N 99.272 -11.734 7.023 1.00 . B B . 208 GLY N 1 1
9 16697 2 2 14 GLY O O 101.266 -14.296 7.556 1.00 . B B . 208 GLY O 1 1
9 16698 2 2 15 VAL C C 102.986 -14.205 3.900 1.00 . B B . 209 VAL C 1 1
9 16699 2 2 15 VAL CA C 101.831 -14.555 4.833 1.00 . B B . 209 VAL CA 1 1
9 16700 2 2 15 VAL CB C 100.658 -15.203 4.060 1.00 . B B . 209 VAL CB 1 1
9 16701 2 2 15 VAL CG1 C 101.155 -16.351 3.164 1.00 . B B . 209 VAL CG1 1 1
9 16702 2 2 15 VAL CG2 C 99.649 -15.765 5.063 1.00 . B B . 209 VAL CG2 1 1
9 16703 2 2 15 VAL H H 101.249 -12.533 4.979 1.00 . B B . 209 VAL H 1 1
9 16704 2 2 15 VAL HA H 102.191 -15.254 5.573 1.00 . B B . 209 VAL HA 1 1
9 16705 2 2 15 VAL HB H 100.175 -14.455 3.449 1.00 . B B . 209 VAL HB 1 1
9 16706 2 2 15 VAL HG11 H 101.742 -17.036 3.755 1.00 . B B . 209 VAL HG11 1 1
9 16707 2 2 15 VAL HG12 H 101.763 -15.944 2.372 1.00 . B B . 209 VAL HG12 1 1
9 16708 2 2 15 VAL HG13 H 100.308 -16.872 2.741 1.00 . B B . 209 VAL HG13 1 1
9 16709 2 2 15 VAL HG21 H 100.060 -16.646 5.533 1.00 . B B . 209 VAL HG21 1 1
9 16710 2 2 15 VAL HG22 H 98.736 -16.021 4.548 1.00 . B B . 209 VAL HG22 1 1
9 16711 2 2 15 VAL HG23 H 99.440 -15.020 5.818 1.00 . B B . 209 VAL HG23 1 1
9 16712 2 2 15 VAL N N 101.373 -13.348 5.506 1.00 . B B . 209 VAL N 1 1
9 16713 2 2 15 VAL O O 102.938 -13.196 3.191 1.00 . B B . 209 VAL O 1 1
9 16714 2 2 16 ASN C C 104.735 -15.056 1.598 1.00 . B B . 210 ASN C 1 1
9 16715 2 2 16 ASN CA C 105.162 -14.857 3.037 1.00 . B B . 210 ASN CA 1 1
9 16716 2 2 16 ASN CB C 106.263 -15.848 3.395 1.00 . B B . 210 ASN CB 1 1
9 16717 2 2 16 ASN CG C 107.065 -15.329 4.578 1.00 . B B . 210 ASN CG 1 1
9 16718 2 2 16 ASN H H 103.972 -15.851 4.477 1.00 . B B . 210 ASN H 1 1
9 16719 2 2 16 ASN HA H 105.530 -13.850 3.166 1.00 . B B . 210 ASN HA 1 1
9 16720 2 2 16 ASN HB2 H 105.819 -16.796 3.654 1.00 . B B . 210 ASN HB2 1 1
9 16721 2 2 16 ASN HB3 H 106.913 -15.978 2.548 1.00 . B B . 210 ASN HB3 1 1
9 16722 2 2 16 ASN HD21 H 107.519 -13.609 3.696 1.00 . B B . 210 ASN HD21 1 1
9 16723 2 2 16 ASN HD22 H 108.136 -13.810 5.262 1.00 . B B . 210 ASN HD22 1 1
9 16724 2 2 16 ASN N N 104.008 -15.061 3.900 1.00 . B B . 210 ASN N 1 1
9 16725 2 2 16 ASN ND2 N 107.620 -14.151 4.507 1.00 . B B . 210 ASN ND2 1 1
9 16726 2 2 16 ASN O O 104.211 -16.115 1.241 1.00 . B B . 210 ASN O 1 1
9 16727 2 2 16 ASN OD1 O 107.192 -16.013 5.593 1.00 . B B . 210 ASN OD1 1 1
9 16728 2 2 17 ILE C C 105.479 -13.234 -1.501 1.00 . B B . 211 ILE C 1 1
9 16729 2 2 17 ILE CA C 104.544 -14.091 -0.626 1.00 . B B . 211 ILE CA 1 1
9 16730 2 2 17 ILE CB C 103.087 -13.602 -0.816 1.00 . B B . 211 ILE CB 1 1
9 16731 2 2 17 ILE CD1 C 100.743 -13.723 0.134 1.00 . B B . 211 ILE CD1 1 1
9 16732 2 2 17 ILE CG1 C 102.126 -14.380 0.113 1.00 . B B . 211 ILE CG1 1 1
9 16733 2 2 17 ILE CG2 C 102.651 -13.821 -2.277 1.00 . B B . 211 ILE CG2 1 1
9 16734 2 2 17 ILE H H 105.368 -13.217 1.134 1.00 . B B . 211 ILE H 1 1
9 16735 2 2 17 ILE HA H 104.603 -15.118 -0.941 1.00 . B B . 211 ILE HA 1 1
9 16736 2 2 17 ILE HB H 103.034 -12.547 -0.586 1.00 . B B . 211 ILE HB 1 1
9 16737 2 2 17 ILE HD11 H 99.993 -14.474 0.338 1.00 . B B . 211 ILE HD11 1 1
9 16738 2 2 17 ILE HD12 H 100.541 -13.261 -0.824 1.00 . B B . 211 ILE HD12 1 1
9 16739 2 2 17 ILE HD13 H 100.717 -12.970 0.909 1.00 . B B . 211 ILE HD13 1 1
9 16740 2 2 17 ILE HG12 H 102.033 -15.396 -0.237 1.00 . B B . 211 ILE HG12 1 1
9 16741 2 2 17 ILE HG13 H 102.514 -14.380 1.112 1.00 . B B . 211 ILE HG13 1 1
9 16742 2 2 17 ILE HG21 H 101.634 -13.483 -2.406 1.00 . B B . 211 ILE HG21 1 1
9 16743 2 2 17 ILE HG22 H 102.713 -14.872 -2.516 1.00 . B B . 211 ILE HG22 1 1
9 16744 2 2 17 ILE HG23 H 103.302 -13.263 -2.935 1.00 . B B . 211 ILE HG23 1 1
9 16745 2 2 17 ILE N N 104.940 -14.025 0.780 1.00 . B B . 211 ILE N 1 1
9 16746 2 2 17 ILE O O 105.848 -12.128 -1.096 1.00 . B B . 211 ILE O 1 1
9 16747 2 2 18 PRO C C 106.099 -11.526 -3.905 1.00 . B B . 212 PRO C 1 1
9 16748 2 2 18 PRO CA C 106.719 -12.890 -3.617 1.00 . B B . 212 PRO CA 1 1
9 16749 2 2 18 PRO CB C 106.815 -13.736 -4.895 1.00 . B B . 212 PRO CB 1 1
9 16750 2 2 18 PRO CD C 105.494 -14.996 -3.318 1.00 . B B . 212 PRO CD 1 1
9 16751 2 2 18 PRO CG C 106.458 -15.125 -4.488 1.00 . B B . 212 PRO CG 1 1
9 16752 2 2 18 PRO HA H 107.702 -12.771 -3.185 1.00 . B B . 212 PRO HA 1 1
9 16753 2 2 18 PRO HB2 H 106.115 -13.371 -5.635 1.00 . B B . 212 PRO HB2 1 1
9 16754 2 2 18 PRO HB3 H 107.821 -13.713 -5.285 1.00 . B B . 212 PRO HB3 1 1
9 16755 2 2 18 PRO HD2 H 104.475 -14.997 -3.671 1.00 . B B . 212 PRO HD2 1 1
9 16756 2 2 18 PRO HD3 H 105.653 -15.793 -2.608 1.00 . B B . 212 PRO HD3 1 1
9 16757 2 2 18 PRO HG2 H 105.984 -15.642 -5.311 1.00 . B B . 212 PRO HG2 1 1
9 16758 2 2 18 PRO HG3 H 107.342 -15.659 -4.172 1.00 . B B . 212 PRO HG3 1 1
9 16759 2 2 18 PRO N N 105.846 -13.689 -2.704 1.00 . B B . 212 PRO N 1 1
9 16760 2 2 18 PRO O O 104.878 -11.368 -3.838 1.00 . B B . 212 PRO O 1 1
9 16761 2 2 19 GLU C C 105.575 -9.186 -5.774 1.00 . B B . 213 GLU C 1 1
9 16762 2 2 19 GLU CA C 106.475 -9.195 -4.524 1.00 . B B . 213 GLU CA 1 1
9 16763 2 2 19 GLU CB C 107.668 -8.255 -4.731 1.00 . B B . 213 GLU CB 1 1
9 16764 2 2 19 GLU CD C 108.351 -5.815 -4.928 1.00 . B B . 213 GLU CD 1 1
9 16765 2 2 19 GLU CG C 107.176 -6.798 -4.809 1.00 . B B . 213 GLU CG 1 1
9 16766 2 2 19 GLU H H 107.905 -10.750 -4.274 1.00 . B B . 213 GLU H 1 1
9 16767 2 2 19 GLU HA H 105.898 -8.842 -3.682 1.00 . B B . 213 GLU HA 1 1
9 16768 2 2 19 GLU HB2 H 108.356 -8.359 -3.907 1.00 . B B . 213 GLU HB2 1 1
9 16769 2 2 19 GLU HB3 H 108.169 -8.512 -5.653 1.00 . B B . 213 GLU HB3 1 1
9 16770 2 2 19 GLU HG2 H 106.536 -6.685 -5.671 1.00 . B B . 213 GLU HG2 1 1
9 16771 2 2 19 GLU HG3 H 106.613 -6.569 -3.917 1.00 . B B . 213 GLU HG3 1 1
9 16772 2 2 19 GLU N N 106.948 -10.550 -4.223 1.00 . B B . 213 GLU N 1 1
9 16773 2 2 19 GLU O O 104.847 -8.218 -6.005 1.00 . B B . 213 GLU O 1 1
9 16774 2 2 19 GLU OE1 O 109.474 -6.195 -4.627 1.00 . B B . 213 GLU OE1 1 1
9 16775 2 2 19 GLU OE2 O 108.101 -4.688 -5.320 1.00 . B B . 213 GLU OE2 1 1
9 16776 2 2 20 SER C C 103.447 -10.940 -7.481 1.00 . B B . 214 SER C 1 1
9 16777 2 2 20 SER CA C 104.829 -10.363 -7.783 1.00 . B B . 214 SER CA 1 1
9 16778 2 2 20 SER CB C 105.543 -11.259 -8.789 1.00 . B B . 214 SER CB 1 1
9 16779 2 2 20 SER H H 106.231 -10.998 -6.334 1.00 . B B . 214 SER H 1 1
9 16780 2 2 20 SER HA H 104.712 -9.378 -8.213 1.00 . B B . 214 SER HA 1 1
9 16781 2 2 20 SER HB2 H 104.931 -11.380 -9.664 1.00 . B B . 214 SER HB2 1 1
9 16782 2 2 20 SER HB3 H 106.484 -10.803 -9.067 1.00 . B B . 214 SER HB3 1 1
9 16783 2 2 20 SER HG H 106.227 -13.080 -8.839 1.00 . B B . 214 SER HG 1 1
9 16784 2 2 20 SER N N 105.633 -10.259 -6.572 1.00 . B B . 214 SER N 1 1
9 16785 2 2 20 SER O O 102.439 -10.464 -8.008 1.00 . B B . 214 SER O 1 1
9 16786 2 2 20 SER OG O 105.774 -12.530 -8.195 1.00 . B B . 214 SER OG 1 1
9 16787 2 2 21 HIS C C 101.348 -11.792 -5.251 1.00 . B B . 215 HIS C 1 1
9 16788 2 2 21 HIS CA C 102.157 -12.622 -6.254 1.00 . B B . 215 HIS CA 1 1
9 16789 2 2 21 HIS CB C 102.450 -13.991 -5.636 1.00 . B B . 215 HIS CB 1 1
9 16790 2 2 21 HIS CD2 C 102.116 -15.975 -7.319 1.00 . B B . 215 HIS CD2 1 1
9 16791 2 2 21 HIS CE1 C 104.087 -15.967 -8.219 1.00 . B B . 215 HIS CE1 1 1
9 16792 2 2 21 HIS CG C 102.827 -14.972 -6.711 1.00 . B B . 215 HIS CG 1 1
9 16793 2 2 21 HIS H H 104.260 -12.290 -6.249 1.00 . B B . 215 HIS H 1 1
9 16794 2 2 21 HIS HA H 101.557 -12.765 -7.140 1.00 . B B . 215 HIS HA 1 1
9 16795 2 2 21 HIS HB2 H 103.268 -13.896 -4.939 1.00 . B B . 215 HIS HB2 1 1
9 16796 2 2 21 HIS HB3 H 101.574 -14.348 -5.115 1.00 . B B . 215 HIS HB3 1 1
9 16797 2 2 21 HIS HD2 H 101.093 -16.237 -7.086 1.00 . B B . 215 HIS HD2 1 1
9 16798 2 2 21 HIS HE1 H 104.934 -16.210 -8.841 1.00 . B B . 215 HIS HE1 1 1
9 16799 2 2 21 HIS HE2 H 102.664 -17.349 -8.856 1.00 . B B . 215 HIS HE2 1 1
9 16800 2 2 21 HIS N N 103.418 -11.967 -6.632 1.00 . B B . 215 HIS N 1 1
9 16801 2 2 21 HIS ND1 N 104.081 -14.985 -7.300 1.00 . B B . 215 HIS ND1 1 1
9 16802 2 2 21 HIS NE2 N 102.912 -16.603 -8.271 1.00 . B B . 215 HIS NE2 1 1
9 16803 2 2 21 HIS O O 100.231 -12.172 -4.896 1.00 . B B . 215 HIS O 1 1
9 16804 2 2 22 ILE C C 99.977 -9.193 -4.427 1.00 . B B . 216 ILE C 1 1
9 16805 2 2 22 ILE CA C 101.240 -9.819 -3.826 1.00 . B B . 216 ILE CA 1 1
9 16806 2 2 22 ILE CB C 102.212 -8.723 -3.332 1.00 . B B . 216 ILE CB 1 1
9 16807 2 2 22 ILE CD1 C 101.541 -8.857 -0.905 1.00 . B B . 216 ILE CD1 1 1
9 16808 2 2 22 ILE CG1 C 101.583 -7.962 -2.152 1.00 . B B . 216 ILE CG1 1 1
9 16809 2 2 22 ILE CG2 C 102.547 -7.734 -4.467 1.00 . B B . 216 ILE CG2 1 1
9 16810 2 2 22 ILE H H 102.813 -10.429 -5.100 1.00 . B B . 216 ILE H 1 1
9 16811 2 2 22 ILE HA H 100.952 -10.426 -2.975 1.00 . B B . 216 ILE HA 1 1
9 16812 2 2 22 ILE HB H 103.127 -9.193 -3.001 1.00 . B B . 216 ILE HB 1 1
9 16813 2 2 22 ILE HD11 H 100.718 -9.550 -0.989 1.00 . B B . 216 ILE HD11 1 1
9 16814 2 2 22 ILE HD12 H 101.408 -8.245 -0.026 1.00 . B B . 216 ILE HD12 1 1
9 16815 2 2 22 ILE HD13 H 102.467 -9.406 -0.823 1.00 . B B . 216 ILE HD13 1 1
9 16816 2 2 22 ILE HG12 H 102.170 -7.080 -1.942 1.00 . B B . 216 ILE HG12 1 1
9 16817 2 2 22 ILE HG13 H 100.577 -7.667 -2.414 1.00 . B B . 216 ILE HG13 1 1
9 16818 2 2 22 ILE HG21 H 103.480 -7.234 -4.247 1.00 . B B . 216 ILE HG21 1 1
9 16819 2 2 22 ILE HG22 H 101.760 -6.998 -4.557 1.00 . B B . 216 ILE HG22 1 1
9 16820 2 2 22 ILE HG23 H 102.640 -8.273 -5.400 1.00 . B B . 216 ILE HG23 1 1
9 16821 2 2 22 ILE N N 101.916 -10.675 -4.790 1.00 . B B . 216 ILE N 1 1
9 16822 2 2 22 ILE O O 98.962 -9.054 -3.738 1.00 . B B . 216 ILE O 1 1
9 16823 2 2 23 ASN C C 97.745 -9.128 -6.440 1.00 . B B . 217 ASN C 1 1
9 16824 2 2 23 ASN CA C 98.929 -8.168 -6.373 1.00 . B B . 217 ASN CA 1 1
9 16825 2 2 23 ASN CB C 99.335 -7.752 -7.790 1.00 . B B . 217 ASN CB 1 1
9 16826 2 2 23 ASN CG C 100.188 -6.482 -7.747 1.00 . B B . 217 ASN CG 1 1
9 16827 2 2 23 ASN H H 100.901 -8.924 -6.187 1.00 . B B . 217 ASN H 1 1
9 16828 2 2 23 ASN HA H 98.637 -7.288 -5.823 1.00 . B B . 217 ASN HA 1 1
9 16829 2 2 23 ASN HB2 H 99.903 -8.548 -8.249 1.00 . B B . 217 ASN HB2 1 1
9 16830 2 2 23 ASN HB3 H 98.448 -7.563 -8.377 1.00 . B B . 217 ASN HB3 1 1
9 16831 2 2 23 ASN HD21 H 101.292 -6.999 -9.317 1.00 . B B . 217 ASN HD21 1 1
9 16832 2 2 23 ASN HD22 H 101.685 -5.507 -8.611 1.00 . B B . 217 ASN HD22 1 1
9 16833 2 2 23 ASN N N 100.060 -8.798 -5.699 1.00 . B B . 217 ASN N 1 1
9 16834 2 2 23 ASN ND2 N 101.133 -6.315 -8.633 1.00 . B B . 217 ASN ND2 1 1
9 16835 2 2 23 ASN O O 96.616 -8.753 -6.112 1.00 . B B . 217 ASN O 1 1
9 16836 2 2 23 ASN OD1 O 99.991 -5.625 -6.886 1.00 . B B . 217 ASN OD1 1 1
9 16837 2 2 24 LYS C C 96.501 -11.764 -5.528 1.00 . B B . 218 LYS C 1 1
9 16838 2 2 24 LYS CA C 96.981 -11.394 -6.925 1.00 . B B . 218 LYS CA 1 1
9 16839 2 2 24 LYS CB C 97.503 -12.640 -7.638 1.00 . B B . 218 LYS CB 1 1
9 16840 2 2 24 LYS CD C 98.268 -13.561 -9.827 1.00 . B B . 218 LYS CD 1 1
9 16841 2 2 24 LYS CE C 98.528 -13.232 -11.298 1.00 . B B . 218 LYS CE 1 1
9 16842 2 2 24 LYS CG C 97.757 -12.313 -9.108 1.00 . B B . 218 LYS CG 1 1
9 16843 2 2 24 LYS H H 98.949 -10.599 -7.068 1.00 . B B . 218 LYS H 1 1
9 16844 2 2 24 LYS HA H 96.147 -10.998 -7.485 1.00 . B B . 218 LYS HA 1 1
9 16845 2 2 24 LYS HB2 H 98.423 -12.966 -7.175 1.00 . B B . 218 LYS HB2 1 1
9 16846 2 2 24 LYS HB3 H 96.766 -13.427 -7.570 1.00 . B B . 218 LYS HB3 1 1
9 16847 2 2 24 LYS HD2 H 99.186 -13.892 -9.361 1.00 . B B . 218 LYS HD2 1 1
9 16848 2 2 24 LYS HD3 H 97.529 -14.342 -9.760 1.00 . B B . 218 LYS HD3 1 1
9 16849 2 2 24 LYS HE2 H 97.609 -12.905 -11.763 1.00 . B B . 218 LYS HE2 1 1
9 16850 2 2 24 LYS HE3 H 99.266 -12.447 -11.366 1.00 . B B . 218 LYS HE3 1 1
9 16851 2 2 24 LYS HG2 H 96.835 -11.983 -9.569 1.00 . B B . 218 LYS HG2 1 1
9 16852 2 2 24 LYS HG3 H 98.496 -11.531 -9.181 1.00 . B B . 218 LYS HG3 1 1
9 16853 2 2 24 LYS HZ1 H 99.427 -14.181 -12.919 1.00 . B B . 218 LYS HZ1 1 1
9 16854 2 2 24 LYS HZ2 H 98.249 -15.120 -12.132 1.00 . B B . 218 LYS HZ2 1 1
9 16855 2 2 24 LYS HZ3 H 99.775 -14.893 -11.422 1.00 . B B . 218 LYS HZ3 1 1
9 16856 2 2 24 LYS N N 98.022 -10.370 -6.843 1.00 . B B . 218 LYS N 1 1
9 16857 2 2 24 LYS NZ N 99.033 -14.449 -11.995 1.00 . B B . 218 LYS NZ 1 1
9 16858 2 2 24 LYS O O 95.299 -11.905 -5.293 1.00 . B B . 218 LYS O 1 1
9 16859 2 2 25 HIS C C 96.210 -11.245 -2.601 1.00 . B B . 219 HIS C 1 1
9 16860 2 2 25 HIS CA C 97.133 -12.284 -3.233 1.00 . B B . 219 HIS CA 1 1
9 16861 2 2 25 HIS CB C 98.408 -12.443 -2.387 1.00 . B B . 219 HIS CB 1 1
9 16862 2 2 25 HIS CD2 C 97.996 -11.936 0.154 1.00 . B B . 219 HIS CD2 1 1
9 16863 2 2 25 HIS CE1 C 97.190 -13.855 0.746 1.00 . B B . 219 HIS CE1 1 1
9 16864 2 2 25 HIS CG C 98.014 -12.733 -0.959 1.00 . B B . 219 HIS CG 1 1
9 16865 2 2 25 HIS H H 98.396 -11.810 -4.868 1.00 . B B . 219 HIS H 1 1
9 16866 2 2 25 HIS HA H 96.619 -13.234 -3.246 1.00 . B B . 219 HIS HA 1 1
9 16867 2 2 25 HIS HB2 H 99.001 -13.260 -2.773 1.00 . B B . 219 HIS HB2 1 1
9 16868 2 2 25 HIS HB3 H 98.984 -11.531 -2.423 1.00 . B B . 219 HIS HB3 1 1
9 16869 2 2 25 HIS HD2 H 98.319 -10.902 0.182 1.00 . B B . 219 HIS HD2 1 1
9 16870 2 2 25 HIS HE1 H 96.746 -14.649 1.329 1.00 . B B . 219 HIS HE1 1 1
9 16871 2 2 25 HIS N N 97.458 -11.923 -4.608 1.00 . B B . 219 HIS N 1 1
9 16872 2 2 25 HIS ND1 N 97.498 -13.954 -0.560 1.00 . B B . 219 HIS ND1 1 1
9 16873 2 2 25 HIS NE2 N 97.476 -12.647 1.231 1.00 . B B . 219 HIS NE2 1 1
9 16874 2 2 25 HIS O O 95.309 -11.613 -1.852 1.00 . B B . 219 HIS O 1 1
9 16875 2 2 26 LEU C C 94.167 -9.097 -2.697 1.00 . B B . 220 LEU C 1 1
9 16876 2 2 26 LEU CA C 95.625 -8.909 -2.295 1.00 . B B . 220 LEU CA 1 1
9 16877 2 2 26 LEU CB C 96.124 -7.535 -2.752 1.00 . B B . 220 LEU CB 1 1
9 16878 2 2 26 LEU CD1 C 98.066 -5.959 -2.629 1.00 . B B . 220 LEU CD1 1 1
9 16879 2 2 26 LEU CD2 C 96.945 -6.711 -0.525 1.00 . B B . 220 LEU CD2 1 1
9 16880 2 2 26 LEU CG C 97.367 -7.134 -1.941 1.00 . B B . 220 LEU CG 1 1
9 16881 2 2 26 LEU H H 97.196 -9.725 -3.468 1.00 . B B . 220 LEU H 1 1
9 16882 2 2 26 LEU HA H 95.697 -8.971 -1.217 1.00 . B B . 220 LEU HA 1 1
9 16883 2 2 26 LEU HB2 H 96.377 -7.578 -3.801 1.00 . B B . 220 LEU HB2 1 1
9 16884 2 2 26 LEU HB3 H 95.347 -6.803 -2.600 1.00 . B B . 220 LEU HB3 1 1
9 16885 2 2 26 LEU HD11 H 97.345 -5.179 -2.827 1.00 . B B . 220 LEU HD11 1 1
9 16886 2 2 26 LEU HD12 H 98.500 -6.293 -3.560 1.00 . B B . 220 LEU HD12 1 1
9 16887 2 2 26 LEU HD13 H 98.842 -5.576 -1.986 1.00 . B B . 220 LEU HD13 1 1
9 16888 2 2 26 LEU HD21 H 96.711 -7.592 0.058 1.00 . B B . 220 LEU HD21 1 1
9 16889 2 2 26 LEU HD22 H 96.073 -6.077 -0.581 1.00 . B B . 220 LEU HD22 1 1
9 16890 2 2 26 LEU HD23 H 97.753 -6.172 -0.049 1.00 . B B . 220 LEU HD23 1 1
9 16891 2 2 26 LEU HG H 98.045 -7.976 -1.880 1.00 . B B . 220 LEU HG 1 1
9 16892 2 2 26 LEU N N 96.448 -9.965 -2.878 1.00 . B B . 220 LEU N 1 1
9 16893 2 2 26 LEU O O 93.263 -8.899 -1.879 1.00 . B B . 220 LEU O 1 1
9 16894 2 2 27 ASP C C 91.931 -10.888 -3.696 1.00 . B B . 221 ASP C 1 1
9 16895 2 2 27 ASP CA C 92.600 -9.733 -4.452 1.00 . B B . 221 ASP CA 1 1
9 16896 2 2 27 ASP CB C 92.660 -10.060 -5.944 1.00 . B B . 221 ASP CB 1 1
9 16897 2 2 27 ASP CG C 91.264 -9.991 -6.550 1.00 . B B . 221 ASP CG 1 1
9 16898 2 2 27 ASP H H 94.715 -9.650 -4.539 1.00 . B B . 221 ASP H 1 1
9 16899 2 2 27 ASP HA H 92.014 -8.837 -4.315 1.00 . B B . 221 ASP HA 1 1
9 16900 2 2 27 ASP HB2 H 93.303 -9.348 -6.440 1.00 . B B . 221 ASP HB2 1 1
9 16901 2 2 27 ASP HB3 H 93.059 -11.056 -6.076 1.00 . B B . 221 ASP HB3 1 1
9 16902 2 2 27 ASP N N 93.950 -9.496 -3.947 1.00 . B B . 221 ASP N 1 1
9 16903 2 2 27 ASP O O 90.719 -10.866 -3.473 1.00 . B B . 221 ASP O 1 1
9 16904 2 2 27 ASP OD1 O 90.773 -11.023 -6.977 1.00 . B B . 221 ASP OD1 1 1
9 16905 2 2 27 ASP OD2 O 90.706 -8.907 -6.581 1.00 . B B . 221 ASP OD2 1 1
9 16906 2 2 28 SER C C 91.983 -12.720 -1.097 1.00 . B B . 222 SER C 1 1
9 16907 2 2 28 SER CA C 92.219 -13.050 -2.574 1.00 . B B . 222 SER CA 1 1
9 16908 2 2 28 SER CB C 93.216 -14.205 -2.682 1.00 . B B . 222 SER CB 1 1
9 16909 2 2 28 SER H H 93.689 -11.829 -3.504 1.00 . B B . 222 SER H 1 1
9 16910 2 2 28 SER HA H 91.286 -13.359 -3.017 1.00 . B B . 222 SER HA 1 1
9 16911 2 2 28 SER HB2 H 93.391 -14.437 -3.719 1.00 . B B . 222 SER HB2 1 1
9 16912 2 2 28 SER HB3 H 94.152 -13.919 -2.218 1.00 . B B . 222 SER HB3 1 1
9 16913 2 2 28 SER HG H 92.935 -15.311 -1.106 1.00 . B B . 222 SER HG 1 1
9 16914 2 2 28 SER N N 92.731 -11.887 -3.307 1.00 . B B . 222 SER N 1 1
9 16915 2 2 28 SER O O 90.920 -13.015 -0.547 1.00 . B B . 222 SER O 1 1
9 16916 2 2 28 SER OG O 92.680 -15.350 -2.031 1.00 . B B . 222 SER OG 1 1
9 16917 2 2 29 CYS C C 91.805 -10.746 1.189 1.00 . B B . 223 CYS C 1 1
9 16918 2 2 29 CYS CA C 92.935 -11.742 0.941 1.00 . B B . 223 CYS CA 1 1
9 16919 2 2 29 CYS CB C 94.279 -11.125 1.365 1.00 . B B . 223 CYS CB 1 1
9 16920 2 2 29 CYS H H 93.806 -11.920 -0.972 1.00 . B B . 223 CYS H 1 1
9 16921 2 2 29 CYS HA H 92.754 -12.629 1.532 1.00 . B B . 223 CYS HA 1 1
9 16922 2 2 29 CYS HB2 H 95.058 -11.487 0.710 1.00 . B B . 223 CYS HB2 1 1
9 16923 2 2 29 CYS HB3 H 94.224 -10.048 1.289 1.00 . B B . 223 CYS HB3 1 1
9 16924 2 2 29 CYS N N 92.995 -12.116 -0.471 1.00 . B B . 223 CYS N 1 1
9 16925 2 2 29 CYS O O 91.045 -10.879 2.151 1.00 . B B . 223 CYS O 1 1
9 16926 2 2 29 CYS SG S 94.669 -11.597 3.071 1.00 . B B . 223 CYS SG 1 1
9 16927 2 2 30 LEU C C 89.286 -9.335 0.254 1.00 . B B . 224 LEU C 1 1
9 16928 2 2 30 LEU CA C 90.676 -8.725 0.413 1.00 . B B . 224 LEU CA 1 1
9 16929 2 2 30 LEU CB C 90.913 -7.645 -0.649 1.00 . B B . 224 LEU CB 1 1
9 16930 2 2 30 LEU CD1 C 92.609 -6.009 -1.499 1.00 . B B . 224 LEU CD1 1 1
9 16931 2 2 30 LEU CD2 C 91.842 -5.875 0.872 1.00 . B B . 224 LEU CD2 1 1
9 16932 2 2 30 LEU CG C 92.163 -6.828 -0.287 1.00 . B B . 224 LEU CG 1 1
9 16933 2 2 30 LEU H H 92.346 -9.712 -0.436 1.00 . B B . 224 LEU H 1 1
9 16934 2 2 30 LEU HA H 90.744 -8.270 1.388 1.00 . B B . 224 LEU HA 1 1
9 16935 2 2 30 LEU HB2 H 91.055 -8.116 -1.611 1.00 . B B . 224 LEU HB2 1 1
9 16936 2 2 30 LEU HB3 H 90.055 -6.990 -0.693 1.00 . B B . 224 LEU HB3 1 1
9 16937 2 2 30 LEU HD11 H 91.884 -5.234 -1.696 1.00 . B B . 224 LEU HD11 1 1
9 16938 2 2 30 LEU HD12 H 92.689 -6.655 -2.359 1.00 . B B . 224 LEU HD12 1 1
9 16939 2 2 30 LEU HD13 H 93.570 -5.560 -1.294 1.00 . B B . 224 LEU HD13 1 1
9 16940 2 2 30 LEU HD21 H 92.649 -5.166 0.989 1.00 . B B . 224 LEU HD21 1 1
9 16941 2 2 30 LEU HD22 H 91.728 -6.443 1.784 1.00 . B B . 224 LEU HD22 1 1
9 16942 2 2 30 LEU HD23 H 90.924 -5.347 0.659 1.00 . B B . 224 LEU HD23 1 1
9 16943 2 2 30 LEU HG H 92.958 -7.499 0.006 1.00 . B B . 224 LEU HG 1 1
9 16944 2 2 30 LEU N N 91.709 -9.752 0.306 1.00 . B B . 224 LEU N 1 1
9 16945 2 2 30 LEU O O 88.345 -8.940 0.950 1.00 . B B . 224 LEU O 1 1
9 16946 2 2 31 SER C C 87.359 -11.605 0.376 1.00 . B B . 225 SER C 1 1
9 16947 2 2 31 SER CA C 87.891 -10.971 -0.908 1.00 . B B . 225 SER CA 1 1
9 16948 2 2 31 SER CB C 88.061 -12.056 -1.972 1.00 . B B . 225 SER CB 1 1
9 16949 2 2 31 SER H H 89.956 -10.568 -1.177 1.00 . B B . 225 SER H 1 1
9 16950 2 2 31 SER HA H 87.176 -10.245 -1.264 1.00 . B B . 225 SER HA 1 1
9 16951 2 2 31 SER HB2 H 88.716 -11.705 -2.747 1.00 . B B . 225 SER HB2 1 1
9 16952 2 2 31 SER HB3 H 88.489 -12.940 -1.518 1.00 . B B . 225 SER HB3 1 1
9 16953 2 2 31 SER HG H 86.339 -12.963 -1.938 1.00 . B B . 225 SER HG 1 1
9 16954 2 2 31 SER N N 89.168 -10.301 -0.661 1.00 . B B . 225 SER N 1 1
9 16955 2 2 31 SER O O 86.149 -11.617 0.606 1.00 . B B . 225 SER O 1 1
9 16956 2 2 31 SER OG O 86.792 -12.362 -2.533 1.00 . B B . 225 SER OG 1 1
9 16957 2 2 32 ARG C C 87.182 -11.719 3.368 1.00 . B B . 226 ARG C 1 1
9 16958 2 2 32 ARG CA C 87.885 -12.744 2.475 1.00 . B B . 226 ARG CA 1 1
9 16959 2 2 32 ARG CB C 89.134 -13.282 3.190 1.00 . B B . 226 ARG CB 1 1
9 16960 2 2 32 ARG CD C 89.967 -14.543 5.187 1.00 . B B . 226 ARG CD 1 1
9 16961 2 2 32 ARG CG C 88.725 -14.022 4.470 1.00 . B B . 226 ARG CG 1 1
9 16962 2 2 32 ARG CZ C 89.230 -16.522 6.474 1.00 . B B . 226 ARG CZ 1 1
9 16963 2 2 32 ARG H H 89.221 -12.064 0.974 1.00 . B B . 226 ARG H 1 1
9 16964 2 2 32 ARG HA H 87.211 -13.564 2.277 1.00 . B B . 226 ARG HA 1 1
9 16965 2 2 32 ARG HB2 H 89.660 -13.963 2.534 1.00 . B B . 226 ARG HB2 1 1
9 16966 2 2 32 ARG HB3 H 89.784 -12.457 3.447 1.00 . B B . 226 ARG HB3 1 1
9 16967 2 2 32 ARG HD2 H 90.488 -15.236 4.547 1.00 . B B . 226 ARG HD2 1 1
9 16968 2 2 32 ARG HD3 H 90.619 -13.714 5.420 1.00 . B B . 226 ARG HD3 1 1
9 16969 2 2 32 ARG HE H 89.558 -14.703 7.261 1.00 . B B . 226 ARG HE 1 1
9 16970 2 2 32 ARG HG2 H 88.192 -13.343 5.120 1.00 . B B . 226 ARG HG2 1 1
9 16971 2 2 32 ARG HG3 H 88.083 -14.852 4.216 1.00 . B B . 226 ARG HG3 1 1
9 16972 2 2 32 ARG HH11 H 89.478 -16.879 4.512 1.00 . B B . 226 ARG HH11 1 1
9 16973 2 2 32 ARG HH12 H 88.963 -18.235 5.457 1.00 . B B . 226 ARG HH12 1 1
9 16974 2 2 32 ARG HH21 H 88.880 -16.489 8.445 1.00 . B B . 226 ARG HH21 1 1
9 16975 2 2 32 ARG HH22 H 88.626 -18.014 7.664 1.00 . B B . 226 ARG HH22 1 1
9 16976 2 2 32 ARG N N 88.272 -12.121 1.209 1.00 . B B . 226 ARG N 1 1
9 16977 2 2 32 ARG NE N 89.575 -15.222 6.429 1.00 . B B . 226 ARG NE 1 1
9 16978 2 2 32 ARG NH1 N 89.223 -17.272 5.396 1.00 . B B . 226 ARG NH1 1 1
9 16979 2 2 32 ARG NH2 N 88.886 -17.049 7.616 1.00 . B B . 226 ARG NH2 1 1
9 16980 2 2 32 ARG O O 86.155 -12.012 3.982 1.00 . B B . 226 ARG O 1 1
9 16981 2 2 33 GLU C C 85.752 -9.168 3.861 1.00 . B B . 227 GLU C 1 1
9 16982 2 2 33 GLU CA C 87.203 -9.449 4.250 1.00 . B B . 227 GLU CA 1 1
9 16983 2 2 33 GLU CB C 88.040 -8.185 4.074 1.00 . B B . 227 GLU CB 1 1
9 16984 2 2 33 GLU CD C 89.394 -8.572 6.163 1.00 . B B . 227 GLU CD 1 1
9 16985 2 2 33 GLU CG C 89.443 -8.415 4.644 1.00 . B B . 227 GLU CG 1 1
9 16986 2 2 33 GLU H H 88.582 -10.364 2.924 1.00 . B B . 227 GLU H 1 1
9 16987 2 2 33 GLU HA H 87.234 -9.747 5.286 1.00 . B B . 227 GLU HA 1 1
9 16988 2 2 33 GLU HB2 H 88.110 -7.946 3.024 1.00 . B B . 227 GLU HB2 1 1
9 16989 2 2 33 GLU HB3 H 87.569 -7.370 4.599 1.00 . B B . 227 GLU HB3 1 1
9 16990 2 2 33 GLU HG2 H 89.858 -9.313 4.212 1.00 . B B . 227 GLU HG2 1 1
9 16991 2 2 33 GLU HG3 H 90.071 -7.574 4.392 1.00 . B B . 227 GLU HG3 1 1
9 16992 2 2 33 GLU N N 87.758 -10.522 3.431 1.00 . B B . 227 GLU N 1 1
9 16993 2 2 33 GLU O O 84.928 -8.834 4.716 1.00 . B B . 227 GLU O 1 1
9 16994 2 2 33 GLU OE1 O 90.156 -9.372 6.674 1.00 . B B . 227 GLU OE1 1 1
9 16995 2 2 33 GLU OE2 O 88.604 -7.883 6.792 1.00 . B B . 227 GLU OE2 1 1
9 16996 2 2 34 GLU C C 83.157 -10.260 2.440 1.00 . B B . 228 GLU C 1 1
9 16997 2 2 34 GLU CA C 84.090 -9.096 2.071 1.00 . B B . 228 GLU CA 1 1
9 16998 2 2 34 GLU CB C 84.109 -8.935 0.551 1.00 . B B . 228 GLU CB 1 1
9 16999 2 2 34 GLU CD C 84.924 -7.469 -1.356 1.00 . B B . 228 GLU CD 1 1
9 17000 2 2 34 GLU CG C 84.847 -7.642 0.171 1.00 . B B . 228 GLU CG 1 1
9 17001 2 2 34 GLU H H 86.148 -9.596 1.942 1.00 . B B . 228 GLU H 1 1
9 17002 2 2 34 GLU HA H 83.705 -8.188 2.510 1.00 . B B . 228 GLU HA 1 1
9 17003 2 2 34 GLU HB2 H 84.617 -9.782 0.110 1.00 . B B . 228 GLU HB2 1 1
9 17004 2 2 34 GLU HB3 H 83.097 -8.890 0.184 1.00 . B B . 228 GLU HB3 1 1
9 17005 2 2 34 GLU HG2 H 84.325 -6.797 0.597 1.00 . B B . 228 GLU HG2 1 1
9 17006 2 2 34 GLU HG3 H 85.850 -7.676 0.572 1.00 . B B . 228 GLU HG3 1 1
9 17007 2 2 34 GLU N N 85.447 -9.318 2.569 1.00 . B B . 228 GLU N 1 1
9 17008 2 2 34 GLU O O 81.934 -10.117 2.387 1.00 . B B . 228 GLU O 1 1
9 17009 2 2 34 GLU OE1 O 84.450 -8.339 -2.080 1.00 . B B . 228 GLU OE1 1 1
9 17010 2 2 34 GLU OE2 O 85.457 -6.460 -1.784 1.00 . B B . 228 GLU OE2 1 1
9 17011 2 2 35 LYS C C 82.447 -12.437 4.654 1.00 . B B . 229 LYS C 1 1
9 17012 2 2 35 LYS CA C 82.956 -12.576 3.219 1.00 . B B . 229 LYS CA 1 1
9 17013 2 2 35 LYS CB C 83.800 -13.846 3.092 1.00 . B B . 229 LYS CB 1 1
9 17014 2 2 35 LYS CD C 84.974 -15.354 1.482 1.00 . B B . 229 LYS CD 1 1
9 17015 2 2 35 LYS CE C 85.264 -15.614 0.004 1.00 . B B . 229 LYS CE 1 1
9 17016 2 2 35 LYS CG C 84.115 -14.096 1.617 1.00 . B B . 229 LYS CG 1 1
9 17017 2 2 35 LYS H H 84.718 -11.447 2.877 1.00 . B B . 229 LYS H 1 1
9 17018 2 2 35 LYS HA H 82.106 -12.658 2.556 1.00 . B B . 229 LYS HA 1 1
9 17019 2 2 35 LYS HB2 H 84.720 -13.729 3.645 1.00 . B B . 229 LYS HB2 1 1
9 17020 2 2 35 LYS HB3 H 83.247 -14.687 3.486 1.00 . B B . 229 LYS HB3 1 1
9 17021 2 2 35 LYS HD2 H 85.904 -15.212 2.014 1.00 . B B . 229 LYS HD2 1 1
9 17022 2 2 35 LYS HD3 H 84.445 -16.198 1.898 1.00 . B B . 229 LYS HD3 1 1
9 17023 2 2 35 LYS HE2 H 84.335 -15.754 -0.525 1.00 . B B . 229 LYS HE2 1 1
9 17024 2 2 35 LYS HE3 H 85.793 -14.770 -0.414 1.00 . B B . 229 LYS HE3 1 1
9 17025 2 2 35 LYS HG2 H 83.192 -14.230 1.069 1.00 . B B . 229 LYS HG2 1 1
9 17026 2 2 35 LYS HG3 H 84.653 -13.252 1.216 1.00 . B B . 229 LYS HG3 1 1
9 17027 2 2 35 LYS HZ1 H 85.514 -17.680 0.033 1.00 . B B . 229 LYS HZ1 1 1
9 17028 2 2 35 LYS HZ2 H 86.871 -16.811 0.572 1.00 . B B . 229 LYS HZ2 1 1
9 17029 2 2 35 LYS HZ3 H 86.505 -16.882 -1.086 1.00 . B B . 229 LYS HZ3 1 1
9 17030 2 2 35 LYS N N 83.740 -11.405 2.828 1.00 . B B . 229 LYS N 1 1
9 17031 2 2 35 LYS NZ N 86.102 -16.839 -0.128 1.00 . B B . 229 LYS NZ 1 1
9 17032 2 2 35 LYS O O 81.332 -12.864 4.966 1.00 . B B . 229 LYS O 1 1
9 17033 2 2 36 LYS C C 81.672 -10.801 7.063 1.00 . B B . 230 LYS C 1 1
9 17034 2 2 36 LYS CA C 82.922 -11.670 6.924 1.00 . B B . 230 LYS CA 1 1
9 17035 2 2 36 LYS CB C 84.089 -11.019 7.686 1.00 . B B . 230 LYS CB 1 1
9 17036 2 2 36 LYS CD C 84.957 -10.396 9.951 1.00 . B B . 230 LYS CD 1 1
9 17037 2 2 36 LYS CE C 84.640 -10.396 11.447 1.00 . B B . 230 LYS CE 1 1
9 17038 2 2 36 LYS CG C 83.771 -10.976 9.186 1.00 . B B . 230 LYS CG 1 1
9 17039 2 2 36 LYS H H 84.154 -11.539 5.206 1.00 . B B . 230 LYS H 1 1
9 17040 2 2 36 LYS HA H 82.723 -12.638 7.356 1.00 . B B . 230 LYS HA 1 1
9 17041 2 2 36 LYS HB2 H 84.987 -11.598 7.525 1.00 . B B . 230 LYS HB2 1 1
9 17042 2 2 36 LYS HB3 H 84.241 -10.012 7.324 1.00 . B B . 230 LYS HB3 1 1
9 17043 2 2 36 LYS HD2 H 85.834 -10.998 9.764 1.00 . B B . 230 LYS HD2 1 1
9 17044 2 2 36 LYS HD3 H 85.136 -9.384 9.621 1.00 . B B . 230 LYS HD3 1 1
9 17045 2 2 36 LYS HE2 H 84.342 -11.388 11.749 1.00 . B B . 230 LYS HE2 1 1
9 17046 2 2 36 LYS HE3 H 85.517 -10.098 12.000 1.00 . B B . 230 LYS HE3 1 1
9 17047 2 2 36 LYS HG2 H 82.899 -10.356 9.348 1.00 . B B . 230 LYS HG2 1 1
9 17048 2 2 36 LYS HG3 H 83.570 -11.976 9.540 1.00 . B B . 230 LYS HG3 1 1
9 17049 2 2 36 LYS HZ1 H 83.630 -9.059 12.683 1.00 . B B . 230 LYS HZ1 1 1
9 17050 2 2 36 LYS HZ2 H 82.617 -9.936 11.637 1.00 . B B . 230 LYS HZ2 1 1
9 17051 2 2 36 LYS HZ3 H 83.565 -8.659 11.036 1.00 . B B . 230 LYS HZ3 1 1
9 17052 2 2 36 LYS N N 83.279 -11.849 5.519 1.00 . B B . 230 LYS N 1 1
9 17053 2 2 36 LYS NZ N 83.529 -9.440 11.721 1.00 . B B . 230 LYS NZ 1 1
9 17054 2 2 36 LYS O O 80.774 -11.123 7.849 1.00 . B B . 230 LYS O 1 1
9 17055 2 2 37 GLU C C 79.173 -9.547 6.134 1.00 . B B . 231 GLU C 1 1
9 17056 2 2 37 GLU CA C 80.483 -8.787 6.361 1.00 . B B . 231 GLU CA 1 1
9 17057 2 2 37 GLU CB C 80.647 -7.681 5.291 1.00 . B B . 231 GLU CB 1 1
9 17058 2 2 37 GLU CD C 82.581 -6.540 6.400 1.00 . B B . 231 GLU CD 1 1
9 17059 2 2 37 GLU CG C 81.141 -6.378 5.928 1.00 . B B . 231 GLU CG 1 1
9 17060 2 2 37 GLU H H 82.373 -9.503 5.709 1.00 . B B . 231 GLU H 1 1
9 17061 2 2 37 GLU HA H 80.446 -8.338 7.342 1.00 . B B . 231 GLU HA 1 1
9 17062 2 2 37 GLU HB2 H 81.367 -8.008 4.557 1.00 . B B . 231 GLU HB2 1 1
9 17063 2 2 37 GLU HB3 H 79.699 -7.503 4.802 1.00 . B B . 231 GLU HB3 1 1
9 17064 2 2 37 GLU HG2 H 81.086 -5.582 5.202 1.00 . B B . 231 GLU HG2 1 1
9 17065 2 2 37 GLU HG3 H 80.514 -6.137 6.772 1.00 . B B . 231 GLU HG3 1 1
9 17066 2 2 37 GLU N N 81.626 -9.703 6.309 1.00 . B B . 231 GLU N 1 1
9 17067 2 2 37 GLU O O 78.344 -9.649 7.042 1.00 . B B . 231 GLU O 1 1
9 17068 2 2 37 GLU OE1 O 82.870 -6.111 7.502 1.00 . B B . 231 GLU OE1 1 1
9 17069 2 2 37 GLU OE2 O 83.375 -7.088 5.652 1.00 . B B . 231 GLU OE2 1 1
9 17070 2 2 38 SER C C 78.143 -12.155 3.974 1.00 . B B . 232 SER C 1 1
9 17071 2 2 38 SER CA C 77.788 -10.802 4.572 1.00 . B B . 232 SER CA 1 1
9 17072 2 2 38 SER CB C 76.970 -9.992 3.566 1.00 . B B . 232 SER CB 1 1
9 17073 2 2 38 SER H H 79.686 -9.938 4.233 1.00 . B B . 232 SER H 1 1
9 17074 2 2 38 SER HA H 77.197 -10.953 5.463 1.00 . B B . 232 SER HA 1 1
9 17075 2 2 38 SER HB2 H 76.744 -9.022 3.978 1.00 . B B . 232 SER HB2 1 1
9 17076 2 2 38 SER HB3 H 77.542 -9.867 2.656 1.00 . B B . 232 SER HB3 1 1
9 17077 2 2 38 SER HG H 75.562 -10.566 2.353 1.00 . B B . 232 SER HG 1 1
9 17078 2 2 38 SER N N 78.994 -10.067 4.916 1.00 . B B . 232 SER N 1 1
9 17079 2 2 38 SER O O 78.809 -12.231 2.939 1.00 . B B . 232 SER O 1 1
9 17080 2 2 38 SER OG O 75.756 -10.677 3.287 1.00 . B B . 232 SER OG 1 1
9 17081 2 2 39 LEU C C 77.100 -14.881 2.952 1.00 . B B . 233 LEU C 1 1
9 17082 2 2 39 LEU CA C 77.946 -14.580 4.181 1.00 . B B . 233 LEU CA 1 1
9 17083 2 2 39 LEU CB C 77.621 -15.583 5.295 1.00 . B B . 233 LEU CB 1 1
9 17084 2 2 39 LEU CD1 C 78.101 -16.186 7.674 1.00 . B B . 233 LEU CD1 1 1
9 17085 2 2 39 LEU CD2 C 79.981 -16.018 6.040 1.00 . B B . 233 LEU CD2 1 1
9 17086 2 2 39 LEU CG C 78.622 -15.432 6.447 1.00 . B B . 233 LEU CG 1 1
9 17087 2 2 39 LEU H H 77.168 -13.078 5.459 1.00 . B B . 233 LEU H 1 1
9 17088 2 2 39 LEU HA H 78.992 -14.670 3.919 1.00 . B B . 233 LEU HA 1 1
9 17089 2 2 39 LEU HB2 H 76.622 -15.398 5.663 1.00 . B B . 233 LEU HB2 1 1
9 17090 2 2 39 LEU HB3 H 77.676 -16.586 4.903 1.00 . B B . 233 LEU HB3 1 1
9 17091 2 2 39 LEU HD11 H 77.247 -15.665 8.080 1.00 . B B . 233 LEU HD11 1 1
9 17092 2 2 39 LEU HD12 H 78.878 -16.237 8.421 1.00 . B B . 233 LEU HD12 1 1
9 17093 2 2 39 LEU HD13 H 77.810 -17.186 7.387 1.00 . B B . 233 LEU HD13 1 1
9 17094 2 2 39 LEU HD21 H 80.602 -16.135 6.914 1.00 . B B . 233 LEU HD21 1 1
9 17095 2 2 39 LEU HD22 H 80.468 -15.349 5.347 1.00 . B B . 233 LEU HD22 1 1
9 17096 2 2 39 LEU HD23 H 79.834 -16.980 5.571 1.00 . B B . 233 LEU HD23 1 1
9 17097 2 2 39 LEU HG H 78.735 -14.386 6.687 1.00 . B B . 233 LEU HG 1 1
9 17098 2 2 39 LEU N N 77.689 -13.216 4.639 1.00 . B B . 233 LEU N 1 1
9 17099 2 2 39 LEU O O 76.009 -14.327 2.798 1.00 . B B . 233 LEU O 1 1
9 17100 2 2 40 ARG C C 75.618 -16.864 1.189 1.00 . B B . 234 ARG C 1 1
9 17101 2 2 40 ARG CA C 76.908 -16.105 0.852 1.00 . B B . 234 ARG CA 1 1
9 17102 2 2 40 ARG CB C 77.811 -16.964 -0.043 1.00 . B B . 234 ARG CB 1 1
9 17103 2 2 40 ARG CD C 77.956 -18.167 -2.229 1.00 . B B . 234 ARG CD 1 1
9 17104 2 2 40 ARG CG C 77.132 -17.184 -1.400 1.00 . B B . 234 ARG CG 1 1
9 17105 2 2 40 ARG CZ C 79.405 -16.645 -3.531 1.00 . B B . 234 ARG CZ 1 1
9 17106 2 2 40 ARG H H 78.498 -16.141 2.254 1.00 . B B . 234 ARG H 1 1
9 17107 2 2 40 ARG HA H 76.650 -15.201 0.324 1.00 . B B . 234 ARG HA 1 1
9 17108 2 2 40 ARG HB2 H 78.757 -16.462 -0.190 1.00 . B B . 234 ARG HB2 1 1
9 17109 2 2 40 ARG HB3 H 77.982 -17.919 0.430 1.00 . B B . 234 ARG HB3 1 1
9 17110 2 2 40 ARG HD2 H 78.112 -19.070 -1.660 1.00 . B B . 234 ARG HD2 1 1
9 17111 2 2 40 ARG HD3 H 77.419 -18.403 -3.135 1.00 . B B . 234 ARG HD3 1 1
9 17112 2 2 40 ARG HE H 80.050 -17.876 -2.081 1.00 . B B . 234 ARG HE 1 1
9 17113 2 2 40 ARG HG2 H 76.142 -17.585 -1.244 1.00 . B B . 234 ARG HG2 1 1
9 17114 2 2 40 ARG HG3 H 77.062 -16.244 -1.925 1.00 . B B . 234 ARG HG3 1 1
9 17115 2 2 40 ARG HH11 H 77.466 -16.562 -4.051 1.00 . B B . 234 ARG HH11 1 1
9 17116 2 2 40 ARG HH12 H 78.520 -15.513 -4.935 1.00 . B B . 234 ARG HH12 1 1
9 17117 2 2 40 ARG HH21 H 81.381 -16.496 -3.251 1.00 . B B . 234 ARG HH21 1 1
9 17118 2 2 40 ARG HH22 H 80.720 -15.476 -4.484 1.00 . B B . 234 ARG HH22 1 1
9 17119 2 2 40 ARG N N 77.619 -15.746 2.076 1.00 . B B . 234 ARG N 1 1
9 17120 2 2 40 ARG NE N 79.257 -17.578 -2.572 1.00 . B B . 234 ARG NE 1 1
9 17121 2 2 40 ARG NH1 N 78.382 -16.205 -4.227 1.00 . B B . 234 ARG NH1 1 1
9 17122 2 2 40 ARG NH2 N 80.595 -16.167 -3.774 1.00 . B B . 234 ARG NH2 1 1
9 17123 2 2 40 ARG O O 75.580 -18.102 1.169 1.00 . B B . 234 ARG O 1 1
9 17124 2 2 41 SER C C 72.745 -17.504 0.632 1.00 . B B . 235 SER C 1 1
9 17125 2 2 41 SER CA C 73.272 -16.705 1.821 1.00 . B B . 235 SER CA 1 1
9 17126 2 2 41 SER CB C 72.274 -15.613 2.194 1.00 . B B . 235 SER CB 1 1
9 17127 2 2 41 SER H H 74.658 -15.136 1.490 1.00 . B B . 235 SER H 1 1
9 17128 2 2 41 SER HA H 73.394 -17.369 2.666 1.00 . B B . 235 SER HA 1 1
9 17129 2 2 41 SER HB2 H 72.117 -14.964 1.349 1.00 . B B . 235 SER HB2 1 1
9 17130 2 2 41 SER HB3 H 71.335 -16.069 2.475 1.00 . B B . 235 SER HB3 1 1
9 17131 2 2 41 SER HG H 72.649 -15.356 4.085 1.00 . B B . 235 SER HG 1 1
9 17132 2 2 41 SER N N 74.565 -16.111 1.493 1.00 . B B . 235 SER N 1 1
9 17133 2 2 41 SER O O 72.170 -18.579 0.805 1.00 . B B . 235 SER O 1 1
9 17134 2 2 41 SER OG O 72.792 -14.855 3.278 1.00 . B B . 235 SER OG 1 1
9 17135 2 2 42 SER C C 73.429 -17.279 -2.955 1.00 . B B . 236 SER C 1 1
9 17136 2 2 42 SER CA C 72.498 -17.616 -1.794 1.00 . B B . 236 SER CA 1 1
9 17137 2 2 42 SER CB C 71.077 -17.163 -2.131 1.00 . B B . 236 SER CB 1 1
9 17138 2 2 42 SER H H 73.417 -16.101 -0.636 1.00 . B B . 236 SER H 1 1
9 17139 2 2 42 SER HA H 72.496 -18.684 -1.642 1.00 . B B . 236 SER HA 1 1
9 17140 2 2 42 SER HB2 H 70.787 -17.563 -3.089 1.00 . B B . 236 SER HB2 1 1
9 17141 2 2 42 SER HB3 H 70.396 -17.523 -1.371 1.00 . B B . 236 SER HB3 1 1
9 17142 2 2 42 SER HG H 71.717 -15.450 -2.798 1.00 . B B . 236 SER HG 1 1
9 17143 2 2 42 SER N N 72.950 -16.962 -0.572 1.00 . B B . 236 SER N 1 1
9 17144 2 2 42 SER O O 74.269 -16.381 -2.849 1.00 . B B . 236 SER O 1 1
9 17145 2 2 42 SER OG O 71.036 -15.742 -2.185 1.00 . B B . 236 SER OG 1 1
9 17146 2 2 43 VAL C C 73.211 -17.418 -6.440 1.00 . B B . 237 VAL C 1 1
9 17147 2 2 43 VAL CA C 74.093 -17.805 -5.250 1.00 . B B . 237 VAL CA 1 1
9 17148 2 2 43 VAL CB C 74.898 -19.084 -5.567 1.00 . B B . 237 VAL CB 1 1
9 17149 2 2 43 VAL CG1 C 73.949 -20.258 -5.850 1.00 . B B . 237 VAL CG1 1 1
9 17150 2 2 43 VAL CG2 C 75.796 -18.854 -6.794 1.00 . B B . 237 VAL CG2 1 1
9 17151 2 2 43 VAL H H 72.583 -18.710 -4.070 1.00 . B B . 237 VAL H 1 1
9 17152 2 2 43 VAL HA H 74.787 -16.998 -5.060 1.00 . B B . 237 VAL HA 1 1
9 17153 2 2 43 VAL HB H 75.517 -19.326 -4.718 1.00 . B B . 237 VAL HB 1 1
9 17154 2 2 43 VAL HG11 H 73.317 -20.423 -4.989 1.00 . B B . 237 VAL HG11 1 1
9 17155 2 2 43 VAL HG12 H 74.524 -21.149 -6.052 1.00 . B B . 237 VAL HG12 1 1
9 17156 2 2 43 VAL HG13 H 73.335 -20.023 -6.707 1.00 . B B . 237 VAL HG13 1 1
9 17157 2 2 43 VAL HG21 H 76.350 -17.935 -6.666 1.00 . B B . 237 VAL HG21 1 1
9 17158 2 2 43 VAL HG22 H 75.181 -18.781 -7.679 1.00 . B B . 237 VAL HG22 1 1
9 17159 2 2 43 VAL HG23 H 76.484 -19.679 -6.900 1.00 . B B . 237 VAL HG23 1 1
9 17160 2 2 43 VAL N N 73.269 -18.011 -4.059 1.00 . B B . 237 VAL N 1 1
9 17161 2 2 43 VAL O O 72.144 -17.998 -6.648 1.00 . B B . 237 VAL O 1 1
9 17162 2 2 44 HIS C C 72.901 -17.070 -9.440 1.00 . B B . 238 HIS C 1 1
9 17163 2 2 44 HIS CA C 72.948 -15.974 -8.378 1.00 . B B . 238 HIS CA 1 1
9 17164 2 2 44 HIS CB C 73.629 -14.726 -8.955 1.00 . B B . 238 HIS CB 1 1
9 17165 2 2 44 HIS CD2 C 72.176 -12.583 -8.487 1.00 . B B . 238 HIS CD2 1 1
9 17166 2 2 44 HIS CE1 C 73.107 -11.971 -6.628 1.00 . B B . 238 HIS CE1 1 1
9 17167 2 2 44 HIS CG C 73.165 -13.495 -8.219 1.00 . B B . 238 HIS CG 1 1
9 17168 2 2 44 HIS H H 74.541 -16.028 -6.981 1.00 . B B . 238 HIS H 1 1
9 17169 2 2 44 HIS HA H 71.936 -15.729 -8.086 1.00 . B B . 238 HIS HA 1 1
9 17170 2 2 44 HIS HB2 H 74.698 -14.822 -8.850 1.00 . B B . 238 HIS HB2 1 1
9 17171 2 2 44 HIS HB3 H 73.378 -14.633 -10.001 1.00 . B B . 238 HIS HB3 1 1
9 17172 2 2 44 HIS HD2 H 71.523 -12.609 -9.347 1.00 . B B . 238 HIS HD2 1 1
9 17173 2 2 44 HIS HE1 H 73.341 -11.430 -5.723 1.00 . B B . 238 HIS HE1 1 1
9 17174 2 2 44 HIS HE2 H 71.536 -10.854 -7.413 1.00 . B B . 238 HIS HE2 1 1
9 17175 2 2 44 HIS N N 73.680 -16.439 -7.208 1.00 . B B . 238 HIS N 1 1
9 17176 2 2 44 HIS ND1 N 73.745 -13.085 -7.028 1.00 . B B . 238 HIS ND1 1 1
9 17177 2 2 44 HIS NE2 N 72.141 -11.621 -7.481 1.00 . B B . 238 HIS NE2 1 1
9 17178 2 2 44 HIS O O 71.856 -17.306 -10.051 1.00 . B B . 238 HIS O 1 1
9 17179 2 2 45 LYS C C 73.374 -20.050 -10.143 1.00 . B B . 239 LYS C 1 1
9 17180 2 2 45 LYS CA C 74.125 -18.817 -10.633 1.00 . B B . 239 LYS CA 1 1
9 17181 2 2 45 LYS CB C 75.589 -19.176 -10.892 1.00 . B B . 239 LYS CB 1 1
9 17182 2 2 45 LYS CD C 77.751 -18.368 -11.854 1.00 . B B . 239 LYS CD 1 1
9 17183 2 2 45 LYS CE C 78.453 -17.189 -12.531 1.00 . B B . 239 LYS CE 1 1
9 17184 2 2 45 LYS CG C 76.283 -18.014 -11.605 1.00 . B B . 239 LYS CG 1 1
9 17185 2 2 45 LYS H H 74.834 -17.506 -9.123 1.00 . B B . 239 LYS H 1 1
9 17186 2 2 45 LYS HA H 73.681 -18.480 -11.558 1.00 . B B . 239 LYS HA 1 1
9 17187 2 2 45 LYS HB2 H 76.083 -19.367 -9.950 1.00 . B B . 239 LYS HB2 1 1
9 17188 2 2 45 LYS HB3 H 75.641 -20.059 -11.512 1.00 . B B . 239 LYS HB3 1 1
9 17189 2 2 45 LYS HD2 H 78.233 -18.582 -10.911 1.00 . B B . 239 LYS HD2 1 1
9 17190 2 2 45 LYS HD3 H 77.809 -19.234 -12.495 1.00 . B B . 239 LYS HD3 1 1
9 17191 2 2 45 LYS HE2 H 78.292 -16.292 -11.948 1.00 . B B . 239 LYS HE2 1 1
9 17192 2 2 45 LYS HE3 H 79.512 -17.390 -12.596 1.00 . B B . 239 LYS HE3 1 1
9 17193 2 2 45 LYS HG2 H 75.791 -17.829 -12.549 1.00 . B B . 239 LYS HG2 1 1
9 17194 2 2 45 LYS HG3 H 76.227 -17.129 -10.989 1.00 . B B . 239 LYS HG3 1 1
9 17195 2 2 45 LYS HZ1 H 78.084 -17.845 -14.471 1.00 . B B . 239 LYS HZ1 1 1
9 17196 2 2 45 LYS HZ2 H 78.344 -16.171 -14.345 1.00 . B B . 239 LYS HZ2 1 1
9 17197 2 2 45 LYS HZ3 H 76.868 -16.846 -13.839 1.00 . B B . 239 LYS HZ3 1 1
9 17198 2 2 45 LYS N N 74.039 -17.740 -9.646 1.00 . B B . 239 LYS N 1 1
9 17199 2 2 45 LYS NZ N 77.896 -16.998 -13.899 1.00 . B B . 239 LYS NZ 1 1
9 17200 2 2 45 LYS O O 73.540 -20.470 -8.995 1.00 . B B . 239 LYS O 1 1
9 17201 2 2 46 ARG C C 71.989 -22.908 -11.720 1.00 . B B . 240 ARG C 1 1
9 17202 2 2 46 ARG CA C 71.769 -21.813 -10.683 1.00 . B B . 240 ARG CA 1 1
9 17203 2 2 46 ARG CB C 70.280 -21.461 -10.620 1.00 . B B . 240 ARG CB 1 1
9 17204 2 2 46 ARG CD C 68.525 -20.203 -9.366 1.00 . B B . 240 ARG CD 1 1
9 17205 2 2 46 ARG CG C 70.016 -20.544 -9.423 1.00 . B B . 240 ARG CG 1 1
9 17206 2 2 46 ARG CZ C 67.002 -19.096 -7.760 1.00 . B B . 240 ARG CZ 1 1
9 17207 2 2 46 ARG H H 72.466 -20.238 -11.921 1.00 . B B . 240 ARG H 1 1
9 17208 2 2 46 ARG HA H 72.081 -22.178 -9.717 1.00 . B B . 240 ARG HA 1 1
9 17209 2 2 46 ARG HB2 H 69.991 -20.956 -11.531 1.00 . B B . 240 ARG HB2 1 1
9 17210 2 2 46 ARG HB3 H 69.700 -22.365 -10.513 1.00 . B B . 240 ARG HB3 1 1
9 17211 2 2 46 ARG HD2 H 68.233 -19.721 -10.286 1.00 . B B . 240 ARG HD2 1 1
9 17212 2 2 46 ARG HD3 H 67.955 -21.113 -9.245 1.00 . B B . 240 ARG HD3 1 1
9 17213 2 2 46 ARG HE H 68.993 -18.825 -7.820 1.00 . B B . 240 ARG HE 1 1
9 17214 2 2 46 ARG HG2 H 70.307 -21.047 -8.511 1.00 . B B . 240 ARG HG2 1 1
9 17215 2 2 46 ARG HG3 H 70.587 -19.635 -9.532 1.00 . B B . 240 ARG HG3 1 1
9 17216 2 2 46 ARG HH11 H 66.073 -20.329 -9.050 1.00 . B B . 240 ARG HH11 1 1
9 17217 2 2 46 ARG HH12 H 65.044 -19.533 -7.907 1.00 . B B . 240 ARG HH12 1 1
9 17218 2 2 46 ARG HH21 H 67.617 -17.815 -6.351 1.00 . B B . 240 ARG HH21 1 1
9 17219 2 2 46 ARG HH22 H 65.913 -18.122 -6.392 1.00 . B B . 240 ARG HH22 1 1
9 17220 2 2 46 ARG N N 72.551 -20.624 -11.023 1.00 . B B . 240 ARG N 1 1
9 17221 2 2 46 ARG NE N 68.245 -19.301 -8.239 1.00 . B B . 240 ARG NE 1 1
9 17222 2 2 46 ARG NH1 N 65.956 -19.701 -8.281 1.00 . B B . 240 ARG NH1 1 1
9 17223 2 2 46 ARG NH2 N 66.831 -18.281 -6.756 1.00 . B B . 240 ARG NH2 1 1
9 17224 2 2 46 ARG O O 72.301 -22.574 -12.851 1.00 . B B . 240 ARG O 1 1
9 17225 2 2 46 ARG OXT O 71.841 -24.069 -11.369 1.00 . B B . 240 ARG OXT 1 1
9 17226 3 3 1 ZN ZN ZN 96.966 -11.918 3.011 1.00 . C B . 300 ZN ZN 1 1
10 17227 1 1 1 MET C C 98.054 14.386 10.516 1.00 . A A . 1 MET C 1 1
10 17228 1 1 1 MET CA C 96.794 15.062 11.033 1.00 . A A . 1 MET CA 1 1
10 17229 1 1 1 MET CB C 95.567 14.176 10.768 1.00 . A A . 1 MET CB 1 1
10 17230 1 1 1 MET CE C 94.098 11.010 10.266 1.00 . A A . 1 MET CE 1 1
10 17231 1 1 1 MET CG C 95.701 12.851 11.512 1.00 . A A . 1 MET CG 1 1
10 17232 1 1 1 MET H1 H 97.531 16.664 9.937 1.00 . A A . 1 MET H1 1 1
10 17233 1 1 1 MET H2 H 96.342 17.089 11.070 1.00 . A A . 1 MET H2 1 1
10 17234 1 1 1 MET H3 H 95.901 16.315 9.623 1.00 . A A . 1 MET H3 1 1
10 17235 1 1 1 MET HA H 96.895 15.220 12.096 1.00 . A A . 1 MET HA 1 1
10 17236 1 1 1 MET HB2 H 94.676 14.679 11.099 1.00 . A A . 1 MET HB2 1 1
10 17237 1 1 1 MET HB3 H 95.497 13.976 9.714 1.00 . A A . 1 MET HB3 1 1
10 17238 1 1 1 MET HE1 H 93.352 10.235 10.387 1.00 . A A . 1 MET HE1 1 1
10 17239 1 1 1 MET HE2 H 95.072 10.558 10.177 1.00 . A A . 1 MET HE2 1 1
10 17240 1 1 1 MET HE3 H 93.884 11.584 9.376 1.00 . A A . 1 MET HE3 1 1
10 17241 1 1 1 MET HG2 H 96.328 12.197 10.935 1.00 . A A . 1 MET HG2 1 1
10 17242 1 1 1 MET HG3 H 96.152 13.018 12.482 1.00 . A A . 1 MET HG3 1 1
10 17243 1 1 1 MET N N 96.628 16.382 10.365 1.00 . A A . 1 MET N 1 1
10 17244 1 1 1 MET O O 98.145 14.015 9.342 1.00 . A A . 1 MET O 1 1
10 17245 1 1 1 MET SD S 94.061 12.099 11.713 1.00 . A A . 1 MET SD 1 1
10 17246 1 1 2 GLN C C 100.106 12.055 11.209 1.00 . A A . 2 GLN C 1 1
10 17247 1 1 2 GLN CA C 100.264 13.564 11.085 1.00 . A A . 2 GLN CA 1 1
10 17248 1 1 2 GLN CB C 101.403 14.040 11.996 1.00 . A A . 2 GLN CB 1 1
10 17249 1 1 2 GLN CD C 103.858 13.858 12.479 1.00 . A A . 2 GLN CD 1 1
10 17250 1 1 2 GLN CG C 102.739 13.439 11.531 1.00 . A A . 2 GLN CG 1 1
10 17251 1 1 2 GLN H H 98.836 14.529 12.335 1.00 . A A . 2 GLN H 1 1
10 17252 1 1 2 GLN HA H 100.511 13.808 10.062 1.00 . A A . 2 GLN HA 1 1
10 17253 1 1 2 GLN HB2 H 101.465 15.115 11.958 1.00 . A A . 2 GLN HB2 1 1
10 17254 1 1 2 GLN HB3 H 101.207 13.725 13.008 1.00 . A A . 2 GLN HB3 1 1
10 17255 1 1 2 GLN HE21 H 104.794 12.112 12.368 1.00 . A A . 2 GLN HE21 1 1
10 17256 1 1 2 GLN HE22 H 105.531 13.268 13.371 1.00 . A A . 2 GLN HE22 1 1
10 17257 1 1 2 GLN HG2 H 102.662 12.361 11.517 1.00 . A A . 2 GLN HG2 1 1
10 17258 1 1 2 GLN HG3 H 102.963 13.794 10.535 1.00 . A A . 2 GLN HG3 1 1
10 17259 1 1 2 GLN N N 99.006 14.216 11.422 1.00 . A A . 2 GLN N 1 1
10 17260 1 1 2 GLN NE2 N 104.806 13.009 12.763 1.00 . A A . 2 GLN NE2 1 1
10 17261 1 1 2 GLN O O 99.788 11.536 12.285 1.00 . A A . 2 GLN O 1 1
10 17262 1 1 2 GLN OE1 O 103.862 14.981 12.987 1.00 . A A . 2 GLN OE1 1 1
10 17263 1 1 3 ILE C C 101.530 9.340 9.513 1.00 . A A . 3 ILE C 1 1
10 17264 1 1 3 ILE CA C 100.237 9.913 10.064 1.00 . A A . 3 ILE CA 1 1
10 17265 1 1 3 ILE CB C 99.037 9.473 9.204 1.00 . A A . 3 ILE CB 1 1
10 17266 1 1 3 ILE CD1 C 98.135 9.396 6.846 1.00 . A A . 3 ILE CD1 1 1
10 17267 1 1 3 ILE CG1 C 99.182 10.029 7.775 1.00 . A A . 3 ILE CG1 1 1
10 17268 1 1 3 ILE CG2 C 97.744 9.997 9.848 1.00 . A A . 3 ILE CG2 1 1
10 17269 1 1 3 ILE H H 100.587 11.847 9.285 1.00 . A A . 3 ILE H 1 1
10 17270 1 1 3 ILE HA H 100.098 9.544 11.070 1.00 . A A . 3 ILE HA 1 1
10 17271 1 1 3 ILE HB H 99.004 8.393 9.168 1.00 . A A . 3 ILE HB 1 1
10 17272 1 1 3 ILE HD11 H 98.301 8.331 6.790 1.00 . A A . 3 ILE HD11 1 1
10 17273 1 1 3 ILE HD12 H 98.219 9.827 5.859 1.00 . A A . 3 ILE HD12 1 1
10 17274 1 1 3 ILE HD13 H 97.145 9.585 7.238 1.00 . A A . 3 ILE HD13 1 1
10 17275 1 1 3 ILE HG12 H 99.047 11.099 7.797 1.00 . A A . 3 ILE HG12 1 1
10 17276 1 1 3 ILE HG13 H 100.172 9.801 7.403 1.00 . A A . 3 ILE HG13 1 1
10 17277 1 1 3 ILE HG21 H 97.688 11.069 9.720 1.00 . A A . 3 ILE HG21 1 1
10 17278 1 1 3 ILE HG22 H 97.744 9.760 10.901 1.00 . A A . 3 ILE HG22 1 1
10 17279 1 1 3 ILE HG23 H 96.893 9.533 9.374 1.00 . A A . 3 ILE HG23 1 1
10 17280 1 1 3 ILE N N 100.338 11.366 10.103 1.00 . A A . 3 ILE N 1 1
10 17281 1 1 3 ILE O O 102.314 10.059 8.890 1.00 . A A . 3 ILE O 1 1
10 17282 1 1 4 PHE C C 102.590 6.287 8.308 1.00 . A A . 4 PHE C 1 1
10 17283 1 1 4 PHE CA C 102.959 7.391 9.288 1.00 . A A . 4 PHE CA 1 1
10 17284 1 1 4 PHE CB C 103.716 6.771 10.473 1.00 . A A . 4 PHE CB 1 1
10 17285 1 1 4 PHE CD1 C 103.223 8.123 12.542 1.00 . A A . 4 PHE CD1 1 1
10 17286 1 1 4 PHE CD2 C 105.278 8.559 11.333 1.00 . A A . 4 PHE CD2 1 1
10 17287 1 1 4 PHE CE1 C 103.556 9.116 13.470 1.00 . A A . 4 PHE CE1 1 1
10 17288 1 1 4 PHE CE2 C 105.612 9.553 12.262 1.00 . A A . 4 PHE CE2 1 1
10 17289 1 1 4 PHE CG C 104.084 7.842 11.475 1.00 . A A . 4 PHE CG 1 1
10 17290 1 1 4 PHE CZ C 104.748 9.834 13.328 1.00 . A A . 4 PHE CZ 1 1
10 17291 1 1 4 PHE H H 101.085 7.544 10.264 1.00 . A A . 4 PHE H 1 1
10 17292 1 1 4 PHE HA H 103.603 8.114 8.795 1.00 . A A . 4 PHE HA 1 1
10 17293 1 1 4 PHE HB2 H 103.087 6.036 10.951 1.00 . A A . 4 PHE HB2 1 1
10 17294 1 1 4 PHE HB3 H 104.614 6.295 10.111 1.00 . A A . 4 PHE HB3 1 1
10 17295 1 1 4 PHE HD1 H 102.302 7.566 12.650 1.00 . A A . 4 PHE HD1 1 1
10 17296 1 1 4 PHE HD2 H 105.942 8.343 10.509 1.00 . A A . 4 PHE HD2 1 1
10 17297 1 1 4 PHE HE1 H 102.889 9.332 14.293 1.00 . A A . 4 PHE HE1 1 1
10 17298 1 1 4 PHE HE2 H 106.534 10.106 12.153 1.00 . A A . 4 PHE HE2 1 1
10 17299 1 1 4 PHE HZ H 105.004 10.604 14.041 1.00 . A A . 4 PHE HZ 1 1
10 17300 1 1 4 PHE N N 101.748 8.055 9.755 1.00 . A A . 4 PHE N 1 1
10 17301 1 1 4 PHE O O 101.569 5.618 8.479 1.00 . A A . 4 PHE O 1 1
10 17302 1 1 5 VAL C C 104.433 4.156 6.280 1.00 . A A . 5 VAL C 1 1
10 17303 1 1 5 VAL CA C 103.202 5.051 6.301 1.00 . A A . 5 VAL CA 1 1
10 17304 1 1 5 VAL CB C 102.914 5.662 4.911 1.00 . A A . 5 VAL CB 1 1
10 17305 1 1 5 VAL CG1 C 102.653 4.548 3.890 1.00 . A A . 5 VAL CG1 1 1
10 17306 1 1 5 VAL CG2 C 101.678 6.568 4.992 1.00 . A A . 5 VAL CG2 1 1
10 17307 1 1 5 VAL H H 104.230 6.657 7.225 1.00 . A A . 5 VAL H 1 1
10 17308 1 1 5 VAL HA H 102.348 4.456 6.606 1.00 . A A . 5 VAL HA 1 1
10 17309 1 1 5 VAL HB H 103.758 6.245 4.588 1.00 . A A . 5 VAL HB 1 1
10 17310 1 1 5 VAL HG11 H 101.868 3.903 4.258 1.00 . A A . 5 VAL HG11 1 1
10 17311 1 1 5 VAL HG12 H 103.555 3.972 3.748 1.00 . A A . 5 VAL HG12 1 1
10 17312 1 1 5 VAL HG13 H 102.350 4.983 2.949 1.00 . A A . 5 VAL HG13 1 1
10 17313 1 1 5 VAL HG21 H 101.624 7.184 4.108 1.00 . A A . 5 VAL HG21 1 1
10 17314 1 1 5 VAL HG22 H 101.754 7.199 5.864 1.00 . A A . 5 VAL HG22 1 1
10 17315 1 1 5 VAL HG23 H 100.788 5.960 5.064 1.00 . A A . 5 VAL HG23 1 1
10 17316 1 1 5 VAL N N 103.428 6.095 7.297 1.00 . A A . 5 VAL N 1 1
10 17317 1 1 5 VAL O O 105.565 4.648 6.287 1.00 . A A . 5 VAL O 1 1
10 17318 1 1 6 LYS C C 105.166 0.921 5.090 1.00 . A A . 6 LYS C 1 1
10 17319 1 1 6 LYS CA C 105.290 1.875 6.269 1.00 . A A . 6 LYS CA 1 1
10 17320 1 1 6 LYS CB C 105.275 1.076 7.574 1.00 . A A . 6 LYS CB 1 1
10 17321 1 1 6 LYS CD C 106.529 -0.567 8.982 1.00 . A A . 6 LYS CD 1 1
10 17322 1 1 6 LYS CE C 107.783 -1.436 9.056 1.00 . A A . 6 LYS CE 1 1
10 17323 1 1 6 LYS CG C 106.531 0.203 7.662 1.00 . A A . 6 LYS CG 1 1
10 17324 1 1 6 LYS H H 103.276 2.529 6.257 1.00 . A A . 6 LYS H 1 1
10 17325 1 1 6 LYS HA H 106.231 2.401 6.197 1.00 . A A . 6 LYS HA 1 1
10 17326 1 1 6 LYS HB2 H 105.252 1.757 8.412 1.00 . A A . 6 LYS HB2 1 1
10 17327 1 1 6 LYS HB3 H 104.400 0.445 7.598 1.00 . A A . 6 LYS HB3 1 1
10 17328 1 1 6 LYS HD2 H 106.522 0.131 9.807 1.00 . A A . 6 LYS HD2 1 1
10 17329 1 1 6 LYS HD3 H 105.654 -1.196 9.031 1.00 . A A . 6 LYS HD3 1 1
10 17330 1 1 6 LYS HE2 H 107.772 -2.148 8.246 1.00 . A A . 6 LYS HE2 1 1
10 17331 1 1 6 LYS HE3 H 108.660 -0.813 8.977 1.00 . A A . 6 LYS HE3 1 1
10 17332 1 1 6 LYS HG2 H 106.543 -0.496 6.836 1.00 . A A . 6 LYS HG2 1 1
10 17333 1 1 6 LYS HG3 H 107.408 0.831 7.615 1.00 . A A . 6 LYS HG3 1 1
10 17334 1 1 6 LYS HZ1 H 107.904 -1.484 11.133 1.00 . A A . 6 LYS HZ1 1 1
10 17335 1 1 6 LYS HZ2 H 108.608 -2.826 10.365 1.00 . A A . 6 LYS HZ2 1 1
10 17336 1 1 6 LYS HZ3 H 106.918 -2.694 10.469 1.00 . A A . 6 LYS HZ3 1 1
10 17337 1 1 6 LYS N N 104.200 2.846 6.273 1.00 . A A . 6 LYS N 1 1
10 17338 1 1 6 LYS NZ N 107.804 -2.166 10.354 1.00 . A A . 6 LYS NZ 1 1
10 17339 1 1 6 LYS O O 104.168 0.205 4.958 1.00 . A A . 6 LYS O 1 1
10 17340 1 1 7 THR C C 106.641 -1.331 3.442 1.00 . A A . 7 THR C 1 1
10 17341 1 1 7 THR CA C 106.204 0.079 3.056 1.00 . A A . 7 THR CA 1 1
10 17342 1 1 7 THR CB C 107.175 0.639 2.007 1.00 . A A . 7 THR CB 1 1
10 17343 1 1 7 THR CG2 C 106.784 2.074 1.633 1.00 . A A . 7 THR CG2 1 1
10 17344 1 1 7 THR H H 106.927 1.554 4.393 1.00 . A A . 7 THR H 1 1
10 17345 1 1 7 THR HA H 105.210 0.040 2.633 1.00 . A A . 7 THR HA 1 1
10 17346 1 1 7 THR HB H 107.144 0.020 1.124 1.00 . A A . 7 THR HB 1 1
10 17347 1 1 7 THR HG1 H 108.808 -0.276 2.544 1.00 . A A . 7 THR HG1 1 1
10 17348 1 1 7 THR HG21 H 105.736 2.105 1.382 1.00 . A A . 7 THR HG21 1 1
10 17349 1 1 7 THR HG22 H 107.369 2.398 0.786 1.00 . A A . 7 THR HG22 1 1
10 17350 1 1 7 THR HG23 H 106.973 2.727 2.470 1.00 . A A . 7 THR HG23 1 1
10 17351 1 1 7 THR N N 106.185 0.934 4.238 1.00 . A A . 7 THR N 1 1
10 17352 1 1 7 THR O O 107.155 -1.552 4.542 1.00 . A A . 7 THR O 1 1
10 17353 1 1 7 THR OG1 O 108.496 0.631 2.538 1.00 . A A . 7 THR OG1 1 1
10 17354 1 1 8 LEU C C 108.293 -3.854 2.859 1.00 . A A . 8 LEU C 1 1
10 17355 1 1 8 LEU CA C 106.777 -3.674 2.764 1.00 . A A . 8 LEU CA 1 1
10 17356 1 1 8 LEU CB C 106.234 -4.540 1.623 1.00 . A A . 8 LEU CB 1 1
10 17357 1 1 8 LEU CD1 C 104.193 -5.142 0.320 1.00 . A A . 8 LEU CD1 1 1
10 17358 1 1 8 LEU CD2 C 104.121 -5.220 2.811 1.00 . A A . 8 LEU CD2 1 1
10 17359 1 1 8 LEU CG C 104.699 -4.481 1.598 1.00 . A A . 8 LEU CG 1 1
10 17360 1 1 8 LEU H H 105.994 -2.028 1.686 1.00 . A A . 8 LEU H 1 1
10 17361 1 1 8 LEU HA H 106.329 -4.003 3.691 1.00 . A A . 8 LEU HA 1 1
10 17362 1 1 8 LEU HB2 H 106.622 -4.177 0.682 1.00 . A A . 8 LEU HB2 1 1
10 17363 1 1 8 LEU HB3 H 106.548 -5.561 1.772 1.00 . A A . 8 LEU HB3 1 1
10 17364 1 1 8 LEU HD11 H 104.670 -6.101 0.201 1.00 . A A . 8 LEU HD11 1 1
10 17365 1 1 8 LEU HD12 H 104.426 -4.514 -0.528 1.00 . A A . 8 LEU HD12 1 1
10 17366 1 1 8 LEU HD13 H 103.126 -5.276 0.381 1.00 . A A . 8 LEU HD13 1 1
10 17367 1 1 8 LEU HD21 H 103.056 -5.350 2.680 1.00 . A A . 8 LEU HD21 1 1
10 17368 1 1 8 LEU HD22 H 104.306 -4.639 3.700 1.00 . A A . 8 LEU HD22 1 1
10 17369 1 1 8 LEU HD23 H 104.594 -6.186 2.905 1.00 . A A . 8 LEU HD23 1 1
10 17370 1 1 8 LEU HG H 104.380 -3.449 1.617 1.00 . A A . 8 LEU HG 1 1
10 17371 1 1 8 LEU N N 106.418 -2.274 2.533 1.00 . A A . 8 LEU N 1 1
10 17372 1 1 8 LEU O O 108.770 -4.828 3.445 1.00 . A A . 8 LEU O 1 1
10 17373 1 1 9 THR C C 111.053 -2.587 3.684 1.00 . A A . 9 THR C 1 1
10 17374 1 1 9 THR CA C 110.500 -2.965 2.303 1.00 . A A . 9 THR CA 1 1
10 17375 1 1 9 THR CB C 111.053 -2.018 1.239 1.00 . A A . 9 THR CB 1 1
10 17376 1 1 9 THR CG2 C 110.747 -2.574 -0.155 1.00 . A A . 9 THR CG2 1 1
10 17377 1 1 9 THR H H 108.599 -2.157 1.837 1.00 . A A . 9 THR H 1 1
10 17378 1 1 9 THR HA H 110.814 -3.971 2.067 1.00 . A A . 9 THR HA 1 1
10 17379 1 1 9 THR HB H 112.121 -1.926 1.357 1.00 . A A . 9 THR HB 1 1
10 17380 1 1 9 THR HG1 H 111.074 -0.077 1.089 1.00 . A A . 9 THR HG1 1 1
10 17381 1 1 9 THR HG21 H 109.737 -2.966 -0.182 1.00 . A A . 9 THR HG21 1 1
10 17382 1 1 9 THR HG22 H 111.443 -3.367 -0.386 1.00 . A A . 9 THR HG22 1 1
10 17383 1 1 9 THR HG23 H 110.847 -1.786 -0.886 1.00 . A A . 9 THR HG23 1 1
10 17384 1 1 9 THR N N 109.041 -2.912 2.279 1.00 . A A . 9 THR N 1 1
10 17385 1 1 9 THR O O 112.199 -2.914 4.003 1.00 . A A . 9 THR O 1 1
10 17386 1 1 9 THR OG1 O 110.448 -0.739 1.385 1.00 . A A . 9 THR OG1 1 1
10 17387 1 1 10 GLY C C 110.834 0.007 5.972 1.00 . A A . 10 GLY C 1 1
10 17388 1 1 10 GLY CA C 110.647 -1.508 5.847 1.00 . A A . 10 GLY CA 1 1
10 17389 1 1 10 GLY H H 109.328 -1.685 4.193 1.00 . A A . 10 GLY H 1 1
10 17390 1 1 10 GLY HA2 H 109.893 -1.826 6.551 1.00 . A A . 10 GLY HA2 1 1
10 17391 1 1 10 GLY HA3 H 111.579 -1.996 6.086 1.00 . A A . 10 GLY HA3 1 1
10 17392 1 1 10 GLY N N 110.232 -1.911 4.501 1.00 . A A . 10 GLY N 1 1
10 17393 1 1 10 GLY O O 110.901 0.529 7.089 1.00 . A A . 10 GLY O 1 1
10 17394 1 1 11 LYS C C 109.932 2.814 5.584 1.00 . A A . 11 LYS C 1 1
10 17395 1 1 11 LYS CA C 111.092 2.157 4.847 1.00 . A A . 11 LYS CA 1 1
10 17396 1 1 11 LYS CB C 111.177 2.697 3.419 1.00 . A A . 11 LYS CB 1 1
10 17397 1 1 11 LYS CD C 111.732 4.694 2.029 1.00 . A A . 11 LYS CD 1 1
10 17398 1 1 11 LYS CE C 112.160 6.162 2.056 1.00 . A A . 11 LYS CE 1 1
10 17399 1 1 11 LYS CG C 111.581 4.175 3.456 1.00 . A A . 11 LYS CG 1 1
10 17400 1 1 11 LYS H H 110.852 0.235 3.979 1.00 . A A . 11 LYS H 1 1
10 17401 1 1 11 LYS HA H 112.011 2.392 5.364 1.00 . A A . 11 LYS HA 1 1
10 17402 1 1 11 LYS HB2 H 111.914 2.135 2.864 1.00 . A A . 11 LYS HB2 1 1
10 17403 1 1 11 LYS HB3 H 110.215 2.602 2.939 1.00 . A A . 11 LYS HB3 1 1
10 17404 1 1 11 LYS HD2 H 112.477 4.109 1.515 1.00 . A A . 11 LYS HD2 1 1
10 17405 1 1 11 LYS HD3 H 110.786 4.606 1.519 1.00 . A A . 11 LYS HD3 1 1
10 17406 1 1 11 LYS HE2 H 111.407 6.748 2.560 1.00 . A A . 11 LYS HE2 1 1
10 17407 1 1 11 LYS HE3 H 113.099 6.252 2.580 1.00 . A A . 11 LYS HE3 1 1
10 17408 1 1 11 LYS HG2 H 110.820 4.744 3.966 1.00 . A A . 11 LYS HG2 1 1
10 17409 1 1 11 LYS HG3 H 112.521 4.281 3.977 1.00 . A A . 11 LYS HG3 1 1
10 17410 1 1 11 LYS HZ1 H 113.255 6.371 0.297 1.00 . A A . 11 LYS HZ1 1 1
10 17411 1 1 11 LYS HZ2 H 112.249 7.695 0.649 1.00 . A A . 11 LYS HZ2 1 1
10 17412 1 1 11 LYS HZ3 H 111.581 6.249 0.056 1.00 . A A . 11 LYS HZ3 1 1
10 17413 1 1 11 LYS N N 110.915 0.706 4.836 1.00 . A A . 11 LYS N 1 1
10 17414 1 1 11 LYS NZ N 112.325 6.656 0.658 1.00 . A A . 11 LYS NZ 1 1
10 17415 1 1 11 LYS O O 108.816 2.288 5.597 1.00 . A A . 11 LYS O 1 1
10 17416 1 1 12 THR C C 109.130 6.157 6.495 1.00 . A A . 12 THR C 1 1
10 17417 1 1 12 THR CA C 109.189 4.701 6.946 1.00 . A A . 12 THR CA 1 1
10 17418 1 1 12 THR CB C 109.484 4.635 8.450 1.00 . A A . 12 THR CB 1 1
10 17419 1 1 12 THR CG2 C 108.295 5.204 9.237 1.00 . A A . 12 THR CG2 1 1
10 17420 1 1 12 THR H H 111.120 4.328 6.138 1.00 . A A . 12 THR H 1 1
10 17421 1 1 12 THR HA H 108.226 4.245 6.763 1.00 . A A . 12 THR HA 1 1
10 17422 1 1 12 THR HB H 110.367 5.214 8.672 1.00 . A A . 12 THR HB 1 1
10 17423 1 1 12 THR HG1 H 110.575 3.030 8.561 1.00 . A A . 12 THR HG1 1 1
10 17424 1 1 12 THR HG21 H 108.208 6.263 9.041 1.00 . A A . 12 THR HG21 1 1
10 17425 1 1 12 THR HG22 H 108.451 5.043 10.291 1.00 . A A . 12 THR HG22 1 1
10 17426 1 1 12 THR HG23 H 107.387 4.707 8.925 1.00 . A A . 12 THR HG23 1 1
10 17427 1 1 12 THR N N 110.210 3.966 6.198 1.00 . A A . 12 THR N 1 1
10 17428 1 1 12 THR O O 110.155 6.837 6.401 1.00 . A A . 12 THR O 1 1
10 17429 1 1 12 THR OG1 O 109.689 3.282 8.829 1.00 . A A . 12 THR OG1 1 1
10 17430 1 1 13 ILE C C 106.529 8.599 6.597 1.00 . A A . 13 ILE C 1 1
10 17431 1 1 13 ILE CA C 107.675 7.990 5.791 1.00 . A A . 13 ILE CA 1 1
10 17432 1 1 13 ILE CB C 107.339 8.014 4.277 1.00 . A A . 13 ILE CB 1 1
10 17433 1 1 13 ILE CD1 C 106.818 9.517 2.297 1.00 . A A . 13 ILE CD1 1 1
10 17434 1 1 13 ILE CG1 C 107.038 9.463 3.816 1.00 . A A . 13 ILE CG1 1 1
10 17435 1 1 13 ILE CG2 C 106.122 7.116 3.994 1.00 . A A . 13 ILE CG2 1 1
10 17436 1 1 13 ILE H H 107.147 6.018 6.326 1.00 . A A . 13 ILE H 1 1
10 17437 1 1 13 ILE HA H 108.571 8.571 5.960 1.00 . A A . 13 ILE HA 1 1
10 17438 1 1 13 ILE HB H 108.188 7.638 3.731 1.00 . A A . 13 ILE HB 1 1
10 17439 1 1 13 ILE HD11 H 105.824 9.159 2.066 1.00 . A A . 13 ILE HD11 1 1
10 17440 1 1 13 ILE HD12 H 107.546 8.892 1.803 1.00 . A A . 13 ILE HD12 1 1
10 17441 1 1 13 ILE HD13 H 106.920 10.535 1.957 1.00 . A A . 13 ILE HD13 1 1
10 17442 1 1 13 ILE HG12 H 106.148 9.816 4.316 1.00 . A A . 13 ILE HG12 1 1
10 17443 1 1 13 ILE HG13 H 107.870 10.102 4.074 1.00 . A A . 13 ILE HG13 1 1
10 17444 1 1 13 ILE HG21 H 106.071 6.902 2.937 1.00 . A A . 13 ILE HG21 1 1
10 17445 1 1 13 ILE HG22 H 105.225 7.630 4.301 1.00 . A A . 13 ILE HG22 1 1
10 17446 1 1 13 ILE HG23 H 106.213 6.191 4.544 1.00 . A A . 13 ILE HG23 1 1
10 17447 1 1 13 ILE N N 107.912 6.618 6.228 1.00 . A A . 13 ILE N 1 1
10 17448 1 1 13 ILE O O 105.473 7.981 6.746 1.00 . A A . 13 ILE O 1 1
10 17449 1 1 14 THR C C 104.972 11.451 6.860 1.00 . A A . 14 THR C 1 1
10 17450 1 1 14 THR CA C 105.700 10.528 7.821 1.00 . A A . 14 THR CA 1 1
10 17451 1 1 14 THR CB C 106.293 11.338 8.971 1.00 . A A . 14 THR CB 1 1
10 17452 1 1 14 THR CG2 C 105.165 11.927 9.827 1.00 . A A . 14 THR CG2 1 1
10 17453 1 1 14 THR H H 107.592 10.269 6.890 1.00 . A A . 14 THR H 1 1
10 17454 1 1 14 THR HA H 104.999 9.808 8.216 1.00 . A A . 14 THR HA 1 1
10 17455 1 1 14 THR HB H 106.883 12.136 8.569 1.00 . A A . 14 THR HB 1 1
10 17456 1 1 14 THR HG1 H 107.874 11.003 10.052 1.00 . A A . 14 THR HG1 1 1
10 17457 1 1 14 THR HG21 H 104.696 11.141 10.399 1.00 . A A . 14 THR HG21 1 1
10 17458 1 1 14 THR HG22 H 104.429 12.388 9.182 1.00 . A A . 14 THR HG22 1 1
10 17459 1 1 14 THR HG23 H 105.571 12.669 10.495 1.00 . A A . 14 THR HG23 1 1
10 17460 1 1 14 THR N N 106.736 9.825 7.074 1.00 . A A . 14 THR N 1 1
10 17461 1 1 14 THR O O 105.600 12.253 6.159 1.00 . A A . 14 THR O 1 1
10 17462 1 1 14 THR OG1 O 107.108 10.495 9.773 1.00 . A A . 14 THR OG1 1 1
10 17463 1 1 15 LEU C C 101.863 12.951 6.625 1.00 . A A . 15 LEU C 1 1
10 17464 1 1 15 LEU CA C 102.845 12.067 5.874 1.00 . A A . 15 LEU CA 1 1
10 17465 1 1 15 LEU CB C 102.095 11.096 4.959 1.00 . A A . 15 LEU CB 1 1
10 17466 1 1 15 LEU CD1 C 102.501 12.383 2.832 1.00 . A A . 15 LEU CD1 1 1
10 17467 1 1 15 LEU CD2 C 100.538 10.856 3.043 1.00 . A A . 15 LEU CD2 1 1
10 17468 1 1 15 LEU CG C 101.435 11.839 3.795 1.00 . A A . 15 LEU CG 1 1
10 17469 1 1 15 LEU H H 103.233 10.604 7.346 1.00 . A A . 15 LEU H 1 1
10 17470 1 1 15 LEU HA H 103.486 12.688 5.268 1.00 . A A . 15 LEU HA 1 1
10 17471 1 1 15 LEU HB2 H 102.790 10.369 4.567 1.00 . A A . 15 LEU HB2 1 1
10 17472 1 1 15 LEU HB3 H 101.334 10.588 5.533 1.00 . A A . 15 LEU HB3 1 1
10 17473 1 1 15 LEU HD11 H 103.221 11.607 2.617 1.00 . A A . 15 LEU HD11 1 1
10 17474 1 1 15 LEU HD12 H 103.002 13.224 3.288 1.00 . A A . 15 LEU HD12 1 1
10 17475 1 1 15 LEU HD13 H 102.029 12.700 1.912 1.00 . A A . 15 LEU HD13 1 1
10 17476 1 1 15 LEU HD21 H 99.815 10.432 3.727 1.00 . A A . 15 LEU HD21 1 1
10 17477 1 1 15 LEU HD22 H 101.147 10.065 2.628 1.00 . A A . 15 LEU HD22 1 1
10 17478 1 1 15 LEU HD23 H 100.024 11.373 2.246 1.00 . A A . 15 LEU HD23 1 1
10 17479 1 1 15 LEU HG H 100.843 12.653 4.177 1.00 . A A . 15 LEU HG 1 1
10 17480 1 1 15 LEU N N 103.660 11.290 6.794 1.00 . A A . 15 LEU N 1 1
10 17481 1 1 15 LEU O O 101.232 12.518 7.591 1.00 . A A . 15 LEU O 1 1
10 17482 1 1 16 GLU C C 99.555 15.273 5.947 1.00 . A A . 16 GLU C 1 1
10 17483 1 1 16 GLU CA C 100.834 15.158 6.772 1.00 . A A . 16 GLU CA 1 1
10 17484 1 1 16 GLU CB C 101.501 16.526 6.843 1.00 . A A . 16 GLU CB 1 1
10 17485 1 1 16 GLU CD C 103.443 17.812 7.851 1.00 . A A . 16 GLU CD 1 1
10 17486 1 1 16 GLU CG C 102.684 16.478 7.817 1.00 . A A . 16 GLU CG 1 1
10 17487 1 1 16 GLU H H 102.276 14.460 5.384 1.00 . A A . 16 GLU H 1 1
10 17488 1 1 16 GLU HA H 100.585 14.832 7.769 1.00 . A A . 16 GLU HA 1 1
10 17489 1 1 16 GLU HB2 H 101.856 16.798 5.864 1.00 . A A . 16 GLU HB2 1 1
10 17490 1 1 16 GLU HB3 H 100.787 17.255 7.188 1.00 . A A . 16 GLU HB3 1 1
10 17491 1 1 16 GLU HG2 H 102.317 16.259 8.807 1.00 . A A . 16 GLU HG2 1 1
10 17492 1 1 16 GLU HG3 H 103.361 15.699 7.508 1.00 . A A . 16 GLU HG3 1 1
10 17493 1 1 16 GLU N N 101.743 14.192 6.160 1.00 . A A . 16 GLU N 1 1
10 17494 1 1 16 GLU O O 99.573 15.787 4.827 1.00 . A A . 16 GLU O 1 1
10 17495 1 1 16 GLU OE1 O 104.412 17.882 8.587 1.00 . A A . 16 GLU OE1 1 1
10 17496 1 1 16 GLU OE2 O 103.061 18.739 7.146 1.00 . A A . 16 GLU OE2 1 1
10 17497 1 1 17 VAL C C 96.062 15.170 6.831 1.00 . A A . 17 VAL C 1 1
10 17498 1 1 17 VAL CA C 97.154 14.823 5.835 1.00 . A A . 17 VAL CA 1 1
10 17499 1 1 17 VAL CB C 96.844 13.472 5.167 1.00 . A A . 17 VAL CB 1 1
10 17500 1 1 17 VAL CG1 C 97.905 13.180 4.107 1.00 . A A . 17 VAL CG1 1 1
10 17501 1 1 17 VAL CG2 C 96.847 12.343 6.209 1.00 . A A . 17 VAL CG2 1 1
10 17502 1 1 17 VAL H H 98.512 14.396 7.410 1.00 . A A . 17 VAL H 1 1
10 17503 1 1 17 VAL HA H 97.186 15.589 5.072 1.00 . A A . 17 VAL HA 1 1
10 17504 1 1 17 VAL HB H 95.873 13.523 4.694 1.00 . A A . 17 VAL HB 1 1
10 17505 1 1 17 VAL HG11 H 97.687 12.240 3.624 1.00 . A A . 17 VAL HG11 1 1
10 17506 1 1 17 VAL HG12 H 98.872 13.125 4.581 1.00 . A A . 17 VAL HG12 1 1
10 17507 1 1 17 VAL HG13 H 97.907 13.971 3.375 1.00 . A A . 17 VAL HG13 1 1
10 17508 1 1 17 VAL HG21 H 97.865 12.114 6.487 1.00 . A A . 17 VAL HG21 1 1
10 17509 1 1 17 VAL HG22 H 96.380 11.463 5.790 1.00 . A A . 17 VAL HG22 1 1
10 17510 1 1 17 VAL HG23 H 96.298 12.660 7.083 1.00 . A A . 17 VAL HG23 1 1
10 17511 1 1 17 VAL N N 98.453 14.787 6.513 1.00 . A A . 17 VAL N 1 1
10 17512 1 1 17 VAL O O 96.326 15.242 8.029 1.00 . A A . 17 VAL O 1 1
10 17513 1 1 18 GLU C C 92.592 14.655 7.047 1.00 . A A . 18 GLU C 1 1
10 17514 1 1 18 GLU CA C 93.714 15.696 7.205 1.00 . A A . 18 GLU CA 1 1
10 17515 1 1 18 GLU CB C 93.168 17.089 6.875 1.00 . A A . 18 GLU CB 1 1
10 17516 1 1 18 GLU CD C 95.315 18.250 6.335 1.00 . A A . 18 GLU CD 1 1
10 17517 1 1 18 GLU CG C 94.164 18.159 7.329 1.00 . A A . 18 GLU CG 1 1
10 17518 1 1 18 GLU H H 94.694 15.286 5.367 1.00 . A A . 18 GLU H 1 1
10 17519 1 1 18 GLU HA H 94.058 15.688 8.229 1.00 . A A . 18 GLU HA 1 1
10 17520 1 1 18 GLU HB2 H 93.014 17.170 5.809 1.00 . A A . 18 GLU HB2 1 1
10 17521 1 1 18 GLU HB3 H 92.227 17.237 7.387 1.00 . A A . 18 GLU HB3 1 1
10 17522 1 1 18 GLU HG2 H 93.663 19.114 7.384 1.00 . A A . 18 GLU HG2 1 1
10 17523 1 1 18 GLU HG3 H 94.553 17.902 8.305 1.00 . A A . 18 GLU HG3 1 1
10 17524 1 1 18 GLU N N 94.841 15.369 6.334 1.00 . A A . 18 GLU N 1 1
10 17525 1 1 18 GLU O O 92.445 14.080 5.969 1.00 . A A . 18 GLU O 1 1
10 17526 1 1 18 GLU OE1 O 95.071 18.672 5.216 1.00 . A A . 18 GLU OE1 1 1
10 17527 1 1 18 GLU OE2 O 96.423 17.897 6.705 1.00 . A A . 18 GLU OE2 1 1
10 17528 1 1 19 PRO C C 89.727 13.687 6.844 1.00 . A A . 19 PRO C 1 1
10 17529 1 1 19 PRO CA C 90.684 13.392 8.001 1.00 . A A . 19 PRO CA 1 1
10 17530 1 1 19 PRO CB C 89.970 13.520 9.349 1.00 . A A . 19 PRO CB 1 1
10 17531 1 1 19 PRO CD C 91.854 15.006 9.432 1.00 . A A . 19 PRO CD 1 1
10 17532 1 1 19 PRO CG C 90.989 14.084 10.276 1.00 . A A . 19 PRO CG 1 1
10 17533 1 1 19 PRO HA H 91.090 12.401 7.905 1.00 . A A . 19 PRO HA 1 1
10 17534 1 1 19 PRO HB2 H 89.125 14.191 9.262 1.00 . A A . 19 PRO HB2 1 1
10 17535 1 1 19 PRO HB3 H 89.649 12.551 9.696 1.00 . A A . 19 PRO HB3 1 1
10 17536 1 1 19 PRO HD2 H 91.441 16.007 9.418 1.00 . A A . 19 PRO HD2 1 1
10 17537 1 1 19 PRO HD3 H 92.869 15.013 9.795 1.00 . A A . 19 PRO HD3 1 1
10 17538 1 1 19 PRO HG2 H 90.505 14.641 11.067 1.00 . A A . 19 PRO HG2 1 1
10 17539 1 1 19 PRO HG3 H 91.595 13.295 10.689 1.00 . A A . 19 PRO HG3 1 1
10 17540 1 1 19 PRO N N 91.795 14.394 8.084 1.00 . A A . 19 PRO N 1 1
10 17541 1 1 19 PRO O O 89.198 12.769 6.211 1.00 . A A . 19 PRO O 1 1
10 17542 1 1 20 SER C C 89.249 15.145 4.122 1.00 . A A . 20 SER C 1 1
10 17543 1 1 20 SER CA C 88.639 15.420 5.501 1.00 . A A . 20 SER CA 1 1
10 17544 1 1 20 SER CB C 88.362 16.916 5.635 1.00 . A A . 20 SER CB 1 1
10 17545 1 1 20 SER H H 89.996 15.633 7.136 1.00 . A A . 20 SER H 1 1
10 17546 1 1 20 SER HA H 87.703 14.886 5.577 1.00 . A A . 20 SER HA 1 1
10 17547 1 1 20 SER HB2 H 87.700 17.234 4.847 1.00 . A A . 20 SER HB2 1 1
10 17548 1 1 20 SER HB3 H 87.896 17.109 6.593 1.00 . A A . 20 SER HB3 1 1
10 17549 1 1 20 SER HG H 89.462 18.345 4.905 1.00 . A A . 20 SER HG 1 1
10 17550 1 1 20 SER N N 89.524 14.976 6.585 1.00 . A A . 20 SER N 1 1
10 17551 1 1 20 SER O O 88.522 15.084 3.125 1.00 . A A . 20 SER O 1 1
10 17552 1 1 20 SER OG O 89.587 17.631 5.534 1.00 . A A . 20 SER OG 1 1
10 17553 1 1 21 ASP C C 90.910 13.344 2.278 1.00 . A A . 21 ASP C 1 1
10 17554 1 1 21 ASP CA C 91.262 14.728 2.806 1.00 . A A . 21 ASP CA 1 1
10 17555 1 1 21 ASP CB C 92.778 14.834 2.996 1.00 . A A . 21 ASP CB 1 1
10 17556 1 1 21 ASP CG C 93.203 16.277 3.301 1.00 . A A . 21 ASP CG 1 1
10 17557 1 1 21 ASP H H 91.100 15.046 4.894 1.00 . A A . 21 ASP H 1 1
10 17558 1 1 21 ASP HA H 90.952 15.465 2.083 1.00 . A A . 21 ASP HA 1 1
10 17559 1 1 21 ASP HB2 H 93.078 14.194 3.810 1.00 . A A . 21 ASP HB2 1 1
10 17560 1 1 21 ASP HB3 H 93.267 14.507 2.091 1.00 . A A . 21 ASP HB3 1 1
10 17561 1 1 21 ASP N N 90.577 14.985 4.069 1.00 . A A . 21 ASP N 1 1
10 17562 1 1 21 ASP O O 90.806 12.384 3.048 1.00 . A A . 21 ASP O 1 1
10 17563 1 1 21 ASP OD1 O 94.285 16.443 3.838 1.00 . A A . 21 ASP OD1 1 1
10 17564 1 1 21 ASP OD2 O 92.452 17.195 2.992 1.00 . A A . 21 ASP OD2 1 1
10 17565 1 1 22 THR C C 91.647 11.190 0.037 1.00 . A A . 22 THR C 1 1
10 17566 1 1 22 THR CA C 90.385 11.990 0.324 1.00 . A A . 22 THR CA 1 1
10 17567 1 1 22 THR CB C 89.635 12.259 -0.981 1.00 . A A . 22 THR CB 1 1
10 17568 1 1 22 THR CG2 C 88.203 12.701 -0.674 1.00 . A A . 22 THR CG2 1 1
10 17569 1 1 22 THR H H 90.827 14.058 0.408 1.00 . A A . 22 THR H 1 1
10 17570 1 1 22 THR HA H 89.752 11.423 0.986 1.00 . A A . 22 THR HA 1 1
10 17571 1 1 22 THR HB H 89.609 11.360 -1.572 1.00 . A A . 22 THR HB 1 1
10 17572 1 1 22 THR HG1 H 90.860 12.870 -2.365 1.00 . A A . 22 THR HG1 1 1
10 17573 1 1 22 THR HG21 H 87.640 11.858 -0.302 1.00 . A A . 22 THR HG21 1 1
10 17574 1 1 22 THR HG22 H 87.739 13.075 -1.574 1.00 . A A . 22 THR HG22 1 1
10 17575 1 1 22 THR HG23 H 88.219 13.480 0.075 1.00 . A A . 22 THR HG23 1 1
10 17576 1 1 22 THR N N 90.728 13.255 0.961 1.00 . A A . 22 THR N 1 1
10 17577 1 1 22 THR O O 92.743 11.750 0.007 1.00 . A A . 22 THR O 1 1
10 17578 1 1 22 THR OG1 O 90.300 13.285 -1.706 1.00 . A A . 22 THR OG1 1 1
10 17579 1 1 23 ILE C C 93.324 9.453 -1.698 1.00 . A A . 23 ILE C 1 1
10 17580 1 1 23 ILE CA C 92.624 9.008 -0.413 1.00 . A A . 23 ILE CA 1 1
10 17581 1 1 23 ILE CB C 92.135 7.544 -0.523 1.00 . A A . 23 ILE CB 1 1
10 17582 1 1 23 ILE CD1 C 92.638 7.098 1.972 1.00 . A A . 23 ILE CD1 1 1
10 17583 1 1 23 ILE CG1 C 91.579 7.052 0.843 1.00 . A A . 23 ILE CG1 1 1
10 17584 1 1 23 ILE CG2 C 93.269 6.606 -0.993 1.00 . A A . 23 ILE CG2 1 1
10 17585 1 1 23 ILE H H 90.593 9.486 -0.077 1.00 . A A . 23 ILE H 1 1
10 17586 1 1 23 ILE HA H 93.318 9.086 0.408 1.00 . A A . 23 ILE HA 1 1
10 17587 1 1 23 ILE HB H 91.338 7.515 -1.246 1.00 . A A . 23 ILE HB 1 1
10 17588 1 1 23 ILE HD11 H 92.316 6.473 2.791 1.00 . A A . 23 ILE HD11 1 1
10 17589 1 1 23 ILE HD12 H 92.752 8.116 2.319 1.00 . A A . 23 ILE HD12 1 1
10 17590 1 1 23 ILE HD13 H 93.586 6.740 1.596 1.00 . A A . 23 ILE HD13 1 1
10 17591 1 1 23 ILE HG12 H 90.744 7.670 1.127 1.00 . A A . 23 ILE HG12 1 1
10 17592 1 1 23 ILE HG13 H 91.232 6.036 0.727 1.00 . A A . 23 ILE HG13 1 1
10 17593 1 1 23 ILE HG21 H 93.485 6.791 -2.034 1.00 . A A . 23 ILE HG21 1 1
10 17594 1 1 23 ILE HG22 H 92.965 5.577 -0.867 1.00 . A A . 23 ILE HG22 1 1
10 17595 1 1 23 ILE HG23 H 94.152 6.792 -0.403 1.00 . A A . 23 ILE HG23 1 1
10 17596 1 1 23 ILE N N 91.485 9.879 -0.152 1.00 . A A . 23 ILE N 1 1
10 17597 1 1 23 ILE O O 94.555 9.527 -1.739 1.00 . A A . 23 ILE O 1 1
10 17598 1 1 24 GLU C C 94.044 11.421 -3.776 1.00 . A A . 24 GLU C 1 1
10 17599 1 1 24 GLU CA C 93.113 10.224 -4.000 1.00 . A A . 24 GLU CA 1 1
10 17600 1 1 24 GLU CB C 91.998 10.630 -4.964 1.00 . A A . 24 GLU CB 1 1
10 17601 1 1 24 GLU CD C 90.061 9.750 -6.353 1.00 . A A . 24 GLU CD 1 1
10 17602 1 1 24 GLU CG C 91.264 9.382 -5.466 1.00 . A A . 24 GLU CG 1 1
10 17603 1 1 24 GLU H H 91.560 9.696 -2.637 1.00 . A A . 24 GLU H 1 1
10 17604 1 1 24 GLU HA H 93.678 9.417 -4.442 1.00 . A A . 24 GLU HA 1 1
10 17605 1 1 24 GLU HB2 H 91.301 11.269 -4.445 1.00 . A A . 24 GLU HB2 1 1
10 17606 1 1 24 GLU HB3 H 92.420 11.161 -5.803 1.00 . A A . 24 GLU HB3 1 1
10 17607 1 1 24 GLU HG2 H 91.953 8.776 -6.038 1.00 . A A . 24 GLU HG2 1 1
10 17608 1 1 24 GLU HG3 H 90.918 8.815 -4.616 1.00 . A A . 24 GLU HG3 1 1
10 17609 1 1 24 GLU N N 92.538 9.764 -2.731 1.00 . A A . 24 GLU N 1 1
10 17610 1 1 24 GLU O O 95.062 11.565 -4.461 1.00 . A A . 24 GLU O 1 1
10 17611 1 1 24 GLU OE1 O 89.865 10.926 -6.636 1.00 . A A . 24 GLU OE1 1 1
10 17612 1 1 24 GLU OE2 O 89.343 8.838 -6.735 1.00 . A A . 24 GLU OE2 1 1
10 17613 1 1 25 ASN C C 95.809 12.976 -1.764 1.00 . A A . 25 ASN C 1 1
10 17614 1 1 25 ASN CA C 94.508 13.419 -2.438 1.00 . A A . 25 ASN CA 1 1
10 17615 1 1 25 ASN CB C 93.724 14.343 -1.503 1.00 . A A . 25 ASN CB 1 1
10 17616 1 1 25 ASN CG C 94.538 15.594 -1.200 1.00 . A A . 25 ASN CG 1 1
10 17617 1 1 25 ASN H H 92.901 12.044 -2.259 1.00 . A A . 25 ASN H 1 1
10 17618 1 1 25 ASN HA H 94.749 13.963 -3.342 1.00 . A A . 25 ASN HA 1 1
10 17619 1 1 25 ASN HB2 H 92.798 14.630 -1.975 1.00 . A A . 25 ASN HB2 1 1
10 17620 1 1 25 ASN HB3 H 93.510 13.825 -0.582 1.00 . A A . 25 ASN HB3 1 1
10 17621 1 1 25 ASN HD21 H 94.142 15.566 0.748 1.00 . A A . 25 ASN HD21 1 1
10 17622 1 1 25 ASN HD22 H 95.135 16.841 0.226 1.00 . A A . 25 ASN HD22 1 1
10 17623 1 1 25 ASN N N 93.697 12.254 -2.788 1.00 . A A . 25 ASN N 1 1
10 17624 1 1 25 ASN ND2 N 94.611 16.036 0.027 1.00 . A A . 25 ASN ND2 1 1
10 17625 1 1 25 ASN O O 96.871 13.557 -2.003 1.00 . A A . 25 ASN O 1 1
10 17626 1 1 25 ASN OD1 O 95.124 16.183 -2.110 1.00 . A A . 25 ASN OD1 1 1
10 17627 1 1 26 VAL C C 97.922 10.905 -1.159 1.00 . A A . 26 VAL C 1 1
10 17628 1 1 26 VAL CA C 96.870 11.434 -0.179 1.00 . A A . 26 VAL CA 1 1
10 17629 1 1 26 VAL CB C 96.429 10.309 0.786 1.00 . A A . 26 VAL CB 1 1
10 17630 1 1 26 VAL CG1 C 97.635 9.743 1.555 1.00 . A A . 26 VAL CG1 1 1
10 17631 1 1 26 VAL CG2 C 95.418 10.862 1.797 1.00 . A A . 26 VAL CG2 1 1
10 17632 1 1 26 VAL H H 94.830 11.543 -0.758 1.00 . A A . 26 VAL H 1 1
10 17633 1 1 26 VAL HA H 97.305 12.236 0.399 1.00 . A A . 26 VAL HA 1 1
10 17634 1 1 26 VAL HB H 95.967 9.515 0.218 1.00 . A A . 26 VAL HB 1 1
10 17635 1 1 26 VAL HG11 H 98.035 10.505 2.209 1.00 . A A . 26 VAL HG11 1 1
10 17636 1 1 26 VAL HG12 H 98.396 9.434 0.855 1.00 . A A . 26 VAL HG12 1 1
10 17637 1 1 26 VAL HG13 H 97.320 8.892 2.143 1.00 . A A . 26 VAL HG13 1 1
10 17638 1 1 26 VAL HG21 H 94.662 11.431 1.275 1.00 . A A . 26 VAL HG21 1 1
10 17639 1 1 26 VAL HG22 H 95.927 11.502 2.503 1.00 . A A . 26 VAL HG22 1 1
10 17640 1 1 26 VAL HG23 H 94.952 10.044 2.325 1.00 . A A . 26 VAL HG23 1 1
10 17641 1 1 26 VAL N N 95.708 11.952 -0.909 1.00 . A A . 26 VAL N 1 1
10 17642 1 1 26 VAL O O 99.115 11.169 -0.993 1.00 . A A . 26 VAL O 1 1
10 17643 1 1 27 LYS C C 99.249 10.649 -3.769 1.00 . A A . 27 LYS C 1 1
10 17644 1 1 27 LYS CA C 98.403 9.555 -3.127 1.00 . A A . 27 LYS CA 1 1
10 17645 1 1 27 LYS CB C 97.642 8.789 -4.203 1.00 . A A . 27 LYS CB 1 1
10 17646 1 1 27 LYS CD C 96.237 6.773 -4.659 1.00 . A A . 27 LYS CD 1 1
10 17647 1 1 27 LYS CE C 95.594 5.534 -4.036 1.00 . A A . 27 LYS CE 1 1
10 17648 1 1 27 LYS CG C 96.998 7.547 -3.582 1.00 . A A . 27 LYS CG 1 1
10 17649 1 1 27 LYS H H 96.514 9.939 -2.202 1.00 . A A . 27 LYS H 1 1
10 17650 1 1 27 LYS HA H 99.059 8.868 -2.612 1.00 . A A . 27 LYS HA 1 1
10 17651 1 1 27 LYS HB2 H 96.876 9.424 -4.622 1.00 . A A . 27 LYS HB2 1 1
10 17652 1 1 27 LYS HB3 H 98.327 8.485 -4.978 1.00 . A A . 27 LYS HB3 1 1
10 17653 1 1 27 LYS HD2 H 95.470 7.405 -5.082 1.00 . A A . 27 LYS HD2 1 1
10 17654 1 1 27 LYS HD3 H 96.924 6.469 -5.435 1.00 . A A . 27 LYS HD3 1 1
10 17655 1 1 27 LYS HE2 H 96.363 4.900 -3.617 1.00 . A A . 27 LYS HE2 1 1
10 17656 1 1 27 LYS HE3 H 94.914 5.836 -3.253 1.00 . A A . 27 LYS HE3 1 1
10 17657 1 1 27 LYS HG2 H 97.768 6.916 -3.160 1.00 . A A . 27 LYS HG2 1 1
10 17658 1 1 27 LYS HG3 H 96.312 7.849 -2.805 1.00 . A A . 27 LYS HG3 1 1
10 17659 1 1 27 LYS HZ1 H 94.011 5.330 -5.371 1.00 . A A . 27 LYS HZ1 1 1
10 17660 1 1 27 LYS HZ2 H 94.545 3.863 -4.701 1.00 . A A . 27 LYS HZ2 1 1
10 17661 1 1 27 LYS HZ3 H 95.460 4.632 -5.907 1.00 . A A . 27 LYS HZ3 1 1
10 17662 1 1 27 LYS N N 97.474 10.136 -2.153 1.00 . A A . 27 LYS N 1 1
10 17663 1 1 27 LYS NZ N 94.847 4.783 -5.082 1.00 . A A . 27 LYS NZ 1 1
10 17664 1 1 27 LYS O O 100.474 10.529 -3.828 1.00 . A A . 27 LYS O 1 1
10 17665 1 1 28 ALA C C 100.424 13.343 -3.976 1.00 . A A . 28 ALA C 1 1
10 17666 1 1 28 ALA CA C 99.305 12.828 -4.882 1.00 . A A . 28 ALA CA 1 1
10 17667 1 1 28 ALA CB C 98.321 13.959 -5.192 1.00 . A A . 28 ALA CB 1 1
10 17668 1 1 28 ALA H H 97.612 11.730 -4.194 1.00 . A A . 28 ALA H 1 1
10 17669 1 1 28 ALA HA H 99.745 12.484 -5.806 1.00 . A A . 28 ALA HA 1 1
10 17670 1 1 28 ALA HB1 H 98.716 14.574 -5.987 1.00 . A A . 28 ALA HB1 1 1
10 17671 1 1 28 ALA HB2 H 98.176 14.564 -4.308 1.00 . A A . 28 ALA HB2 1 1
10 17672 1 1 28 ALA HB3 H 97.374 13.539 -5.500 1.00 . A A . 28 ALA HB3 1 1
10 17673 1 1 28 ALA N N 98.594 11.712 -4.245 1.00 . A A . 28 ALA N 1 1
10 17674 1 1 28 ALA O O 101.519 13.659 -4.455 1.00 . A A . 28 ALA O 1 1
10 17675 1 1 29 LYS C C 102.339 12.890 -1.707 1.00 . A A . 29 LYS C 1 1
10 17676 1 1 29 LYS CA C 101.159 13.861 -1.713 1.00 . A A . 29 LYS CA 1 1
10 17677 1 1 29 LYS CB C 100.561 13.943 -0.307 1.00 . A A . 29 LYS CB 1 1
10 17678 1 1 29 LYS CD C 98.925 15.121 1.160 1.00 . A A . 29 LYS CD 1 1
10 17679 1 1 29 LYS CE C 97.914 16.264 1.242 1.00 . A A . 29 LYS CE 1 1
10 17680 1 1 29 LYS CG C 99.540 15.077 -0.240 1.00 . A A . 29 LYS CG 1 1
10 17681 1 1 29 LYS H H 99.269 13.129 -2.350 1.00 . A A . 29 LYS H 1 1
10 17682 1 1 29 LYS HA H 101.509 14.841 -2.006 1.00 . A A . 29 LYS HA 1 1
10 17683 1 1 29 LYS HB2 H 100.077 13.009 -0.066 1.00 . A A . 29 LYS HB2 1 1
10 17684 1 1 29 LYS HB3 H 101.350 14.131 0.406 1.00 . A A . 29 LYS HB3 1 1
10 17685 1 1 29 LYS HD2 H 98.427 14.184 1.361 1.00 . A A . 29 LYS HD2 1 1
10 17686 1 1 29 LYS HD3 H 99.705 15.279 1.890 1.00 . A A . 29 LYS HD3 1 1
10 17687 1 1 29 LYS HE2 H 98.410 17.200 1.033 1.00 . A A . 29 LYS HE2 1 1
10 17688 1 1 29 LYS HE3 H 97.129 16.104 0.517 1.00 . A A . 29 LYS HE3 1 1
10 17689 1 1 29 LYS HG2 H 100.032 16.017 -0.449 1.00 . A A . 29 LYS HG2 1 1
10 17690 1 1 29 LYS HG3 H 98.762 14.907 -0.969 1.00 . A A . 29 LYS HG3 1 1
10 17691 1 1 29 LYS HZ1 H 96.561 15.608 2.683 1.00 . A A . 29 LYS HZ1 1 1
10 17692 1 1 29 LYS HZ2 H 96.941 17.259 2.791 1.00 . A A . 29 LYS HZ2 1 1
10 17693 1 1 29 LYS HZ3 H 98.058 16.093 3.313 1.00 . A A . 29 LYS HZ3 1 1
10 17694 1 1 29 LYS N N 100.152 13.406 -2.672 1.00 . A A . 29 LYS N 1 1
10 17695 1 1 29 LYS NZ N 97.323 16.309 2.611 1.00 . A A . 29 LYS NZ 1 1
10 17696 1 1 29 LYS O O 103.501 13.307 -1.685 1.00 . A A . 29 LYS O 1 1
10 17697 1 1 30 ILE C C 103.886 10.686 -3.014 1.00 . A A . 30 ILE C 1 1
10 17698 1 1 30 ILE CA C 103.048 10.559 -1.748 1.00 . A A . 30 ILE CA 1 1
10 17699 1 1 30 ILE CB C 102.400 9.160 -1.670 1.00 . A A . 30 ILE CB 1 1
10 17700 1 1 30 ILE CD1 C 100.814 7.772 -0.295 1.00 . A A . 30 ILE CD1 1 1
10 17701 1 1 30 ILE CG1 C 101.716 9.012 -0.304 1.00 . A A . 30 ILE CG1 1 1
10 17702 1 1 30 ILE CG2 C 103.473 8.056 -1.821 1.00 . A A . 30 ILE CG2 1 1
10 17703 1 1 30 ILE H H 101.080 11.325 -1.767 1.00 . A A . 30 ILE H 1 1
10 17704 1 1 30 ILE HA H 103.689 10.694 -0.889 1.00 . A A . 30 ILE HA 1 1
10 17705 1 1 30 ILE HB H 101.666 9.059 -2.456 1.00 . A A . 30 ILE HB 1 1
10 17706 1 1 30 ILE HD11 H 100.239 7.739 -1.207 1.00 . A A . 30 ILE HD11 1 1
10 17707 1 1 30 ILE HD12 H 100.147 7.818 0.553 1.00 . A A . 30 ILE HD12 1 1
10 17708 1 1 30 ILE HD13 H 101.429 6.888 -0.223 1.00 . A A . 30 ILE HD13 1 1
10 17709 1 1 30 ILE HG12 H 102.468 8.916 0.466 1.00 . A A . 30 ILE HG12 1 1
10 17710 1 1 30 ILE HG13 H 101.116 9.890 -0.110 1.00 . A A . 30 ILE HG13 1 1
10 17711 1 1 30 ILE HG21 H 103.912 8.114 -2.805 1.00 . A A . 30 ILE HG21 1 1
10 17712 1 1 30 ILE HG22 H 103.015 7.086 -1.689 1.00 . A A . 30 ILE HG22 1 1
10 17713 1 1 30 ILE HG23 H 104.242 8.195 -1.074 1.00 . A A . 30 ILE HG23 1 1
10 17714 1 1 30 ILE N N 102.021 11.590 -1.741 1.00 . A A . 30 ILE N 1 1
10 17715 1 1 30 ILE O O 105.101 10.588 -2.946 1.00 . A A . 30 ILE O 1 1
10 17716 1 1 31 GLN C C 105.137 11.958 -5.315 1.00 . A A . 31 GLN C 1 1
10 17717 1 1 31 GLN CA C 103.933 11.023 -5.445 1.00 . A A . 31 GLN CA 1 1
10 17718 1 1 31 GLN CB C 102.954 11.561 -6.518 1.00 . A A . 31 GLN CB 1 1
10 17719 1 1 31 GLN CD C 104.235 10.570 -8.439 1.00 . A A . 31 GLN CD 1 1
10 17720 1 1 31 GLN CG C 103.675 11.855 -7.853 1.00 . A A . 31 GLN CG 1 1
10 17721 1 1 31 GLN H H 102.249 10.960 -4.150 1.00 . A A . 31 GLN H 1 1
10 17722 1 1 31 GLN HA H 104.278 10.046 -5.744 1.00 . A A . 31 GLN HA 1 1
10 17723 1 1 31 GLN HB2 H 102.180 10.827 -6.689 1.00 . A A . 31 GLN HB2 1 1
10 17724 1 1 31 GLN HB3 H 102.503 12.471 -6.153 1.00 . A A . 31 GLN HB3 1 1
10 17725 1 1 31 GLN HE21 H 106.132 11.173 -8.335 1.00 . A A . 31 GLN HE21 1 1
10 17726 1 1 31 GLN HE22 H 105.894 9.618 -8.975 1.00 . A A . 31 GLN HE22 1 1
10 17727 1 1 31 GLN HG2 H 102.973 12.288 -8.555 1.00 . A A . 31 GLN HG2 1 1
10 17728 1 1 31 GLN HG3 H 104.483 12.555 -7.680 1.00 . A A . 31 GLN HG3 1 1
10 17729 1 1 31 GLN N N 103.227 10.899 -4.162 1.00 . A A . 31 GLN N 1 1
10 17730 1 1 31 GLN NE2 N 105.527 10.442 -8.597 1.00 . A A . 31 GLN NE2 1 1
10 17731 1 1 31 GLN O O 106.203 11.690 -5.872 1.00 . A A . 31 GLN O 1 1
10 17732 1 1 31 GLN OE1 O 103.474 9.656 -8.752 1.00 . A A . 31 GLN OE1 1 1
10 17733 1 1 32 ASP C C 107.151 13.515 -3.536 1.00 . A A . 32 ASP C 1 1
10 17734 1 1 32 ASP CA C 106.005 14.037 -4.413 1.00 . A A . 32 ASP CA 1 1
10 17735 1 1 32 ASP CB C 105.431 15.307 -3.793 1.00 . A A . 32 ASP CB 1 1
10 17736 1 1 32 ASP CG C 106.389 16.469 -4.023 1.00 . A A . 32 ASP CG 1 1
10 17737 1 1 32 ASP H H 104.057 13.209 -4.192 1.00 . A A . 32 ASP H 1 1
10 17738 1 1 32 ASP HA H 106.403 14.284 -5.383 1.00 . A A . 32 ASP HA 1 1
10 17739 1 1 32 ASP HB2 H 104.479 15.527 -4.250 1.00 . A A . 32 ASP HB2 1 1
10 17740 1 1 32 ASP HB3 H 105.297 15.158 -2.732 1.00 . A A . 32 ASP HB3 1 1
10 17741 1 1 32 ASP N N 104.942 13.053 -4.597 1.00 . A A . 32 ASP N 1 1
10 17742 1 1 32 ASP O O 108.310 13.878 -3.754 1.00 . A A . 32 ASP O 1 1
10 17743 1 1 32 ASP OD1 O 107.510 16.395 -3.543 1.00 . A A . 32 ASP OD1 1 1
10 17744 1 1 32 ASP OD2 O 105.990 17.416 -4.678 1.00 . A A . 32 ASP OD2 1 1
10 17745 1 1 33 LYS C C 108.494 10.855 -2.072 1.00 . A A . 33 LYS C 1 1
10 17746 1 1 33 LYS CA C 107.839 12.163 -1.606 1.00 . A A . 33 LYS CA 1 1
10 17747 1 1 33 LYS CB C 107.219 11.930 -0.235 1.00 . A A . 33 LYS CB 1 1
10 17748 1 1 33 LYS CD C 106.167 13.035 1.746 1.00 . A A . 33 LYS CD 1 1
10 17749 1 1 33 LYS CE C 105.737 14.379 2.335 1.00 . A A . 33 LYS CE 1 1
10 17750 1 1 33 LYS CG C 106.860 13.272 0.402 1.00 . A A . 33 LYS CG 1 1
10 17751 1 1 33 LYS H H 105.876 12.456 -2.404 1.00 . A A . 33 LYS H 1 1
10 17752 1 1 33 LYS HA H 108.613 12.905 -1.500 1.00 . A A . 33 LYS HA 1 1
10 17753 1 1 33 LYS HB2 H 106.329 11.326 -0.341 1.00 . A A . 33 LYS HB2 1 1
10 17754 1 1 33 LYS HB3 H 107.932 11.416 0.390 1.00 . A A . 33 LYS HB3 1 1
10 17755 1 1 33 LYS HD2 H 105.299 12.410 1.600 1.00 . A A . 33 LYS HD2 1 1
10 17756 1 1 33 LYS HD3 H 106.853 12.552 2.424 1.00 . A A . 33 LYS HD3 1 1
10 17757 1 1 33 LYS HE2 H 105.171 14.930 1.597 1.00 . A A . 33 LYS HE2 1 1
10 17758 1 1 33 LYS HE3 H 105.122 14.211 3.207 1.00 . A A . 33 LYS HE3 1 1
10 17759 1 1 33 LYS HG2 H 107.761 13.842 0.560 1.00 . A A . 33 LYS HG2 1 1
10 17760 1 1 33 LYS HG3 H 106.197 13.816 -0.252 1.00 . A A . 33 LYS HG3 1 1
10 17761 1 1 33 LYS HZ1 H 106.722 15.766 3.537 1.00 . A A . 33 LYS HZ1 1 1
10 17762 1 1 33 LYS HZ2 H 107.243 15.759 1.919 1.00 . A A . 33 LYS HZ2 1 1
10 17763 1 1 33 LYS HZ3 H 107.717 14.514 2.974 1.00 . A A . 33 LYS HZ3 1 1
10 17764 1 1 33 LYS N N 106.821 12.695 -2.532 1.00 . A A . 33 LYS N 1 1
10 17765 1 1 33 LYS NZ N 106.945 15.163 2.720 1.00 . A A . 33 LYS NZ 1 1
10 17766 1 1 33 LYS O O 109.691 10.652 -1.846 1.00 . A A . 33 LYS O 1 1
10 17767 1 1 34 GLU C C 108.498 8.661 -4.656 1.00 . A A . 34 GLU C 1 1
10 17768 1 1 34 GLU CA C 108.225 8.676 -3.150 1.00 . A A . 34 GLU CA 1 1
10 17769 1 1 34 GLU CB C 107.205 7.585 -2.828 1.00 . A A . 34 GLU CB 1 1
10 17770 1 1 34 GLU CD C 106.042 6.353 -0.928 1.00 . A A . 34 GLU CD 1 1
10 17771 1 1 34 GLU CG C 107.111 7.393 -1.306 1.00 . A A . 34 GLU CG 1 1
10 17772 1 1 34 GLU H H 106.777 10.172 -2.841 1.00 . A A . 34 GLU H 1 1
10 17773 1 1 34 GLU HA H 109.143 8.455 -2.625 1.00 . A A . 34 GLU HA 1 1
10 17774 1 1 34 GLU HB2 H 106.239 7.876 -3.216 1.00 . A A . 34 GLU HB2 1 1
10 17775 1 1 34 GLU HB3 H 107.515 6.661 -3.289 1.00 . A A . 34 GLU HB3 1 1
10 17776 1 1 34 GLU HG2 H 108.069 7.065 -0.932 1.00 . A A . 34 GLU HG2 1 1
10 17777 1 1 34 GLU HG3 H 106.861 8.337 -0.845 1.00 . A A . 34 GLU HG3 1 1
10 17778 1 1 34 GLU N N 107.712 9.968 -2.690 1.00 . A A . 34 GLU N 1 1
10 17779 1 1 34 GLU O O 109.252 7.812 -5.136 1.00 . A A . 34 GLU O 1 1
10 17780 1 1 34 GLU OE1 O 105.367 5.840 -1.812 1.00 . A A . 34 GLU OE1 1 1
10 17781 1 1 34 GLU OE2 O 105.916 6.079 0.255 1.00 . A A . 34 GLU OE2 1 1
10 17782 1 1 35 GLY C C 107.466 8.486 -7.575 1.00 . A A . 35 GLY C 1 1
10 17783 1 1 35 GLY CA C 108.098 9.673 -6.846 1.00 . A A . 35 GLY CA 1 1
10 17784 1 1 35 GLY H H 107.319 10.267 -4.964 1.00 . A A . 35 GLY H 1 1
10 17785 1 1 35 GLY HA2 H 107.664 10.589 -7.222 1.00 . A A . 35 GLY HA2 1 1
10 17786 1 1 35 GLY HA3 H 109.157 9.679 -7.049 1.00 . A A . 35 GLY HA3 1 1
10 17787 1 1 35 GLY N N 107.894 9.600 -5.396 1.00 . A A . 35 GLY N 1 1
10 17788 1 1 35 GLY O O 107.880 8.162 -8.692 1.00 . A A . 35 GLY O 1 1
10 17789 1 1 36 ILE C C 104.408 7.018 -8.050 1.00 . A A . 36 ILE C 1 1
10 17790 1 1 36 ILE CA C 105.833 6.662 -7.567 1.00 . A A . 36 ILE CA 1 1
10 17791 1 1 36 ILE CB C 105.774 5.474 -6.589 1.00 . A A . 36 ILE CB 1 1
10 17792 1 1 36 ILE CD1 C 107.131 4.210 -4.881 1.00 . A A . 36 ILE CD1 1 1
10 17793 1 1 36 ILE CG1 C 107.195 5.136 -6.100 1.00 . A A . 36 ILE CG1 1 1
10 17794 1 1 36 ILE CG2 C 105.184 4.246 -7.311 1.00 . A A . 36 ILE CG2 1 1
10 17795 1 1 36 ILE H H 106.199 8.113 -6.051 1.00 . A A . 36 ILE H 1 1
10 17796 1 1 36 ILE HA H 106.428 6.369 -8.418 1.00 . A A . 36 ILE HA 1 1
10 17797 1 1 36 ILE HB H 105.148 5.732 -5.746 1.00 . A A . 36 ILE HB 1 1
10 17798 1 1 36 ILE HD11 H 106.340 4.532 -4.219 1.00 . A A . 36 ILE HD11 1 1
10 17799 1 1 36 ILE HD12 H 108.075 4.242 -4.357 1.00 . A A . 36 ILE HD12 1 1
10 17800 1 1 36 ILE HD13 H 106.937 3.199 -5.208 1.00 . A A . 36 ILE HD13 1 1
10 17801 1 1 36 ILE HG12 H 107.740 4.648 -6.895 1.00 . A A . 36 ILE HG12 1 1
10 17802 1 1 36 ILE HG13 H 107.703 6.048 -5.825 1.00 . A A . 36 ILE HG13 1 1
10 17803 1 1 36 ILE HG21 H 104.193 4.482 -7.670 1.00 . A A . 36 ILE HG21 1 1
10 17804 1 1 36 ILE HG22 H 105.130 3.414 -6.626 1.00 . A A . 36 ILE HG22 1 1
10 17805 1 1 36 ILE HG23 H 105.816 3.984 -8.148 1.00 . A A . 36 ILE HG23 1 1
10 17806 1 1 36 ILE N N 106.481 7.826 -6.945 1.00 . A A . 36 ILE N 1 1
10 17807 1 1 36 ILE O O 103.650 7.637 -7.300 1.00 . A A . 36 ILE O 1 1
10 17808 1 1 37 PRO C C 101.518 6.497 -8.866 1.00 . A A . 37 PRO C 1 1
10 17809 1 1 37 PRO CA C 102.653 6.950 -9.811 1.00 . A A . 37 PRO CA 1 1
10 17810 1 1 37 PRO CB C 102.581 6.183 -11.134 1.00 . A A . 37 PRO CB 1 1
10 17811 1 1 37 PRO CD C 104.815 5.889 -10.280 1.00 . A A . 37 PRO CD 1 1
10 17812 1 1 37 PRO CG C 103.994 5.996 -11.556 1.00 . A A . 37 PRO CG 1 1
10 17813 1 1 37 PRO HA H 102.578 8.005 -10.015 1.00 . A A . 37 PRO HA 1 1
10 17814 1 1 37 PRO HB2 H 102.097 5.227 -10.986 1.00 . A A . 37 PRO HB2 1 1
10 17815 1 1 37 PRO HB3 H 102.051 6.764 -11.871 1.00 . A A . 37 PRO HB3 1 1
10 17816 1 1 37 PRO HD2 H 104.928 4.853 -9.985 1.00 . A A . 37 PRO HD2 1 1
10 17817 1 1 37 PRO HD3 H 105.778 6.359 -10.410 1.00 . A A . 37 PRO HD3 1 1
10 17818 1 1 37 PRO HG2 H 104.089 5.091 -12.141 1.00 . A A . 37 PRO HG2 1 1
10 17819 1 1 37 PRO HG3 H 104.323 6.848 -12.129 1.00 . A A . 37 PRO HG3 1 1
10 17820 1 1 37 PRO N N 104.018 6.640 -9.274 1.00 . A A . 37 PRO N 1 1
10 17821 1 1 37 PRO O O 101.597 5.397 -8.313 1.00 . A A . 37 PRO O 1 1
10 17822 1 1 38 PRO C C 98.698 5.583 -8.152 1.00 . A A . 38 PRO C 1 1
10 17823 1 1 38 PRO CA C 99.324 6.922 -7.763 1.00 . A A . 38 PRO CA 1 1
10 17824 1 1 38 PRO CB C 98.312 8.059 -7.944 1.00 . A A . 38 PRO CB 1 1
10 17825 1 1 38 PRO CD C 100.244 8.642 -9.259 1.00 . A A . 38 PRO CD 1 1
10 17826 1 1 38 PRO CG C 99.100 9.221 -8.444 1.00 . A A . 38 PRO CG 1 1
10 17827 1 1 38 PRO HA H 99.653 6.895 -6.736 1.00 . A A . 38 PRO HA 1 1
10 17828 1 1 38 PRO HB2 H 97.559 7.777 -8.666 1.00 . A A . 38 PRO HB2 1 1
10 17829 1 1 38 PRO HB3 H 97.852 8.308 -7.000 1.00 . A A . 38 PRO HB3 1 1
10 17830 1 1 38 PRO HD2 H 99.961 8.559 -10.300 1.00 . A A . 38 PRO HD2 1 1
10 17831 1 1 38 PRO HD3 H 101.129 9.245 -9.151 1.00 . A A . 38 PRO HD3 1 1
10 17832 1 1 38 PRO HG2 H 98.479 9.847 -9.071 1.00 . A A . 38 PRO HG2 1 1
10 17833 1 1 38 PRO HG3 H 99.496 9.791 -7.619 1.00 . A A . 38 PRO HG3 1 1
10 17834 1 1 38 PRO N N 100.467 7.300 -8.665 1.00 . A A . 38 PRO N 1 1
10 17835 1 1 38 PRO O O 98.308 4.791 -7.289 1.00 . A A . 38 PRO O 1 1
10 17836 1 1 39 ASP C C 98.882 2.892 -9.654 1.00 . A A . 39 ASP C 1 1
10 17837 1 1 39 ASP CA C 98.012 4.109 -9.983 1.00 . A A . 39 ASP CA 1 1
10 17838 1 1 39 ASP CB C 97.838 4.206 -11.502 1.00 . A A . 39 ASP CB 1 1
10 17839 1 1 39 ASP CG C 96.787 5.256 -11.848 1.00 . A A . 39 ASP CG 1 1
10 17840 1 1 39 ASP H H 98.922 6.035 -10.086 1.00 . A A . 39 ASP H 1 1
10 17841 1 1 39 ASP HA H 97.039 3.968 -9.537 1.00 . A A . 39 ASP HA 1 1
10 17842 1 1 39 ASP HB2 H 98.780 4.479 -11.952 1.00 . A A . 39 ASP HB2 1 1
10 17843 1 1 39 ASP HB3 H 97.522 3.246 -11.885 1.00 . A A . 39 ASP HB3 1 1
10 17844 1 1 39 ASP N N 98.598 5.351 -9.461 1.00 . A A . 39 ASP N 1 1
10 17845 1 1 39 ASP O O 98.410 1.754 -9.730 1.00 . A A . 39 ASP O 1 1
10 17846 1 1 39 ASP OD1 O 97.037 6.038 -12.751 1.00 . A A . 39 ASP OD1 1 1
10 17847 1 1 39 ASP OD2 O 95.745 5.262 -11.212 1.00 . A A . 39 ASP OD2 1 1
10 17848 1 1 40 GLN C C 101.149 1.796 -7.455 1.00 . A A . 40 GLN C 1 1
10 17849 1 1 40 GLN CA C 101.072 2.038 -8.974 1.00 . A A . 40 GLN CA 1 1
10 17850 1 1 40 GLN CB C 102.466 2.379 -9.513 1.00 . A A . 40 GLN CB 1 1
10 17851 1 1 40 GLN CD C 104.669 1.391 -10.254 1.00 . A A . 40 GLN CD 1 1
10 17852 1 1 40 GLN CG C 103.321 1.106 -9.595 1.00 . A A . 40 GLN CG 1 1
10 17853 1 1 40 GLN H H 100.474 4.054 -9.266 1.00 . A A . 40 GLN H 1 1
10 17854 1 1 40 GLN HA H 100.724 1.136 -9.455 1.00 . A A . 40 GLN HA 1 1
10 17855 1 1 40 GLN HB2 H 102.373 2.816 -10.495 1.00 . A A . 40 GLN HB2 1 1
10 17856 1 1 40 GLN HB3 H 102.940 3.087 -8.849 1.00 . A A . 40 GLN HB3 1 1
10 17857 1 1 40 GLN HE21 H 105.544 -0.177 -9.417 1.00 . A A . 40 GLN HE21 1 1
10 17858 1 1 40 GLN HE22 H 106.539 0.755 -10.428 1.00 . A A . 40 GLN HE22 1 1
10 17859 1 1 40 GLN HG2 H 103.489 0.723 -8.602 1.00 . A A . 40 GLN HG2 1 1
10 17860 1 1 40 GLN HG3 H 102.797 0.368 -10.175 1.00 . A A . 40 GLN HG3 1 1
10 17861 1 1 40 GLN N N 100.152 3.129 -9.302 1.00 . A A . 40 GLN N 1 1
10 17862 1 1 40 GLN NE2 N 105.667 0.591 -10.014 1.00 . A A . 40 GLN NE2 1 1
10 17863 1 1 40 GLN O O 101.892 0.921 -7.006 1.00 . A A . 40 GLN O 1 1
10 17864 1 1 40 GLN OE1 O 104.820 2.358 -11.003 1.00 . A A . 40 GLN OE1 1 1
10 17865 1 1 41 GLN C C 99.015 2.114 -4.666 1.00 . A A . 41 GLN C 1 1
10 17866 1 1 41 GLN CA C 100.400 2.428 -5.213 1.00 . A A . 41 GLN CA 1 1
10 17867 1 1 41 GLN CB C 100.915 3.712 -4.563 1.00 . A A . 41 GLN CB 1 1
10 17868 1 1 41 GLN CD C 103.159 2.727 -3.933 1.00 . A A . 41 GLN CD 1 1
10 17869 1 1 41 GLN CG C 102.438 3.812 -4.748 1.00 . A A . 41 GLN CG 1 1
10 17870 1 1 41 GLN H H 99.815 3.255 -7.078 1.00 . A A . 41 GLN H 1 1
10 17871 1 1 41 GLN HA H 101.067 1.619 -4.948 1.00 . A A . 41 GLN HA 1 1
10 17872 1 1 41 GLN HB2 H 100.438 4.563 -5.025 1.00 . A A . 41 GLN HB2 1 1
10 17873 1 1 41 GLN HB3 H 100.684 3.697 -3.508 1.00 . A A . 41 GLN HB3 1 1
10 17874 1 1 41 GLN HE21 H 104.933 3.104 -4.727 1.00 . A A . 41 GLN HE21 1 1
10 17875 1 1 41 GLN HE22 H 104.907 1.861 -3.575 1.00 . A A . 41 GLN HE22 1 1
10 17876 1 1 41 GLN HG2 H 102.673 3.686 -5.796 1.00 . A A . 41 GLN HG2 1 1
10 17877 1 1 41 GLN HG3 H 102.772 4.787 -4.423 1.00 . A A . 41 GLN HG3 1 1
10 17878 1 1 41 GLN N N 100.389 2.573 -6.669 1.00 . A A . 41 GLN N 1 1
10 17879 1 1 41 GLN NE2 N 104.438 2.550 -4.093 1.00 . A A . 41 GLN NE2 1 1
10 17880 1 1 41 GLN O O 98.037 2.794 -4.981 1.00 . A A . 41 GLN O 1 1
10 17881 1 1 41 GLN OE1 O 102.550 2.031 -3.123 1.00 . A A . 41 GLN OE1 1 1
10 17882 1 1 42 ARG C C 97.903 0.647 -1.683 1.00 . A A . 42 ARG C 1 1
10 17883 1 1 42 ARG CA C 97.718 0.667 -3.193 1.00 . A A . 42 ARG CA 1 1
10 17884 1 1 42 ARG CB C 97.329 -0.725 -3.677 1.00 . A A . 42 ARG CB 1 1
10 17885 1 1 42 ARG CD C 96.701 -2.097 -5.667 1.00 . A A . 42 ARG CD 1 1
10 17886 1 1 42 ARG CG C 96.962 -0.673 -5.161 1.00 . A A . 42 ARG CG 1 1
10 17887 1 1 42 ARG CZ C 95.233 -3.988 -5.054 1.00 . A A . 42 ARG CZ 1 1
10 17888 1 1 42 ARG H H 99.787 0.600 -3.610 1.00 . A A . 42 ARG H 1 1
10 17889 1 1 42 ARG HA H 96.934 1.364 -3.447 1.00 . A A . 42 ARG HA 1 1
10 17890 1 1 42 ARG HB2 H 98.160 -1.400 -3.534 1.00 . A A . 42 ARG HB2 1 1
10 17891 1 1 42 ARG HB3 H 96.480 -1.076 -3.111 1.00 . A A . 42 ARG HB3 1 1
10 17892 1 1 42 ARG HD2 H 96.493 -2.067 -6.724 1.00 . A A . 42 ARG HD2 1 1
10 17893 1 1 42 ARG HD3 H 97.579 -2.703 -5.496 1.00 . A A . 42 ARG HD3 1 1
10 17894 1 1 42 ARG HE H 94.994 -2.104 -4.407 1.00 . A A . 42 ARG HE 1 1
10 17895 1 1 42 ARG HG2 H 96.070 -0.074 -5.287 1.00 . A A . 42 ARG HG2 1 1
10 17896 1 1 42 ARG HG3 H 97.775 -0.234 -5.723 1.00 . A A . 42 ARG HG3 1 1
10 17897 1 1 42 ARG HH11 H 96.737 -4.495 -6.281 1.00 . A A . 42 ARG HH11 1 1
10 17898 1 1 42 ARG HH12 H 95.680 -5.788 -5.825 1.00 . A A . 42 ARG HH12 1 1
10 17899 1 1 42 ARG HH21 H 93.658 -3.798 -3.841 1.00 . A A . 42 ARG HH21 1 1
10 17900 1 1 42 ARG HH22 H 93.943 -5.394 -4.449 1.00 . A A . 42 ARG HH22 1 1
10 17901 1 1 42 ARG N N 98.962 1.084 -3.825 1.00 . A A . 42 ARG N 1 1
10 17902 1 1 42 ARG NE N 95.552 -2.685 -4.965 1.00 . A A . 42 ARG NE 1 1
10 17903 1 1 42 ARG NH1 N 95.939 -4.824 -5.777 1.00 . A A . 42 ARG NH1 1 1
10 17904 1 1 42 ARG NH2 N 94.197 -4.429 -4.396 1.00 . A A . 42 ARG NH2 1 1
10 17905 1 1 42 ARG O O 98.853 0.041 -1.179 1.00 . A A . 42 ARG O 1 1
10 17906 1 1 43 LEU C C 96.104 0.477 1.156 1.00 . A A . 43 LEU C 1 1
10 17907 1 1 43 LEU CA C 97.097 1.414 0.484 1.00 . A A . 43 LEU CA 1 1
10 17908 1 1 43 LEU CB C 96.809 2.851 0.928 1.00 . A A . 43 LEU CB 1 1
10 17909 1 1 43 LEU CD1 C 97.576 5.221 0.664 1.00 . A A . 43 LEU CD1 1 1
10 17910 1 1 43 LEU CD2 C 99.124 3.517 1.629 1.00 . A A . 43 LEU CD2 1 1
10 17911 1 1 43 LEU CG C 98.008 3.754 0.604 1.00 . A A . 43 LEU CG 1 1
10 17912 1 1 43 LEU H H 96.288 1.819 -1.419 1.00 . A A . 43 LEU H 1 1
10 17913 1 1 43 LEU HA H 98.097 1.146 0.793 1.00 . A A . 43 LEU HA 1 1
10 17914 1 1 43 LEU HB2 H 95.932 3.214 0.409 1.00 . A A . 43 LEU HB2 1 1
10 17915 1 1 43 LEU HB3 H 96.624 2.867 1.993 1.00 . A A . 43 LEU HB3 1 1
10 17916 1 1 43 LEU HD11 H 96.857 5.417 -0.118 1.00 . A A . 43 LEU HD11 1 1
10 17917 1 1 43 LEU HD12 H 98.439 5.855 0.527 1.00 . A A . 43 LEU HD12 1 1
10 17918 1 1 43 LEU HD13 H 97.126 5.426 1.624 1.00 . A A . 43 LEU HD13 1 1
10 17919 1 1 43 LEU HD21 H 99.855 4.312 1.561 1.00 . A A . 43 LEU HD21 1 1
10 17920 1 1 43 LEU HD22 H 99.604 2.571 1.427 1.00 . A A . 43 LEU HD22 1 1
10 17921 1 1 43 LEU HD23 H 98.702 3.502 2.624 1.00 . A A . 43 LEU HD23 1 1
10 17922 1 1 43 LEU HG H 98.373 3.527 -0.389 1.00 . A A . 43 LEU HG 1 1
10 17923 1 1 43 LEU N N 97.009 1.332 -0.969 1.00 . A A . 43 LEU N 1 1
10 17924 1 1 43 LEU O O 94.957 0.354 0.720 1.00 . A A . 43 LEU O 1 1
10 17925 1 1 44 ILE C C 95.774 -0.685 4.485 1.00 . A A . 44 ILE C 1 1
10 17926 1 1 44 ILE CA C 95.704 -1.062 3.008 1.00 . A A . 44 ILE CA 1 1
10 17927 1 1 44 ILE CB C 96.107 -2.535 2.799 1.00 . A A . 44 ILE CB 1 1
10 17928 1 1 44 ILE CD1 C 96.397 -4.312 1.020 1.00 . A A . 44 ILE CD1 1 1
10 17929 1 1 44 ILE CG1 C 95.907 -2.890 1.313 1.00 . A A . 44 ILE CG1 1 1
10 17930 1 1 44 ILE CG2 C 95.227 -3.456 3.680 1.00 . A A . 44 ILE CG2 1 1
10 17931 1 1 44 ILE H H 97.472 0.005 2.538 1.00 . A A . 44 ILE H 1 1
10 17932 1 1 44 ILE HA H 94.681 -0.933 2.677 1.00 . A A . 44 ILE HA 1 1
10 17933 1 1 44 ILE HB H 97.146 -2.665 3.068 1.00 . A A . 44 ILE HB 1 1
10 17934 1 1 44 ILE HD11 H 96.555 -4.431 -0.040 1.00 . A A . 44 ILE HD11 1 1
10 17935 1 1 44 ILE HD12 H 95.646 -5.014 1.355 1.00 . A A . 44 ILE HD12 1 1
10 17936 1 1 44 ILE HD13 H 97.320 -4.494 1.551 1.00 . A A . 44 ILE HD13 1 1
10 17937 1 1 44 ILE HG12 H 94.859 -2.821 1.069 1.00 . A A . 44 ILE HG12 1 1
10 17938 1 1 44 ILE HG13 H 96.462 -2.191 0.704 1.00 . A A . 44 ILE HG13 1 1
10 17939 1 1 44 ILE HG21 H 95.340 -3.176 4.718 1.00 . A A . 44 ILE HG21 1 1
10 17940 1 1 44 ILE HG22 H 95.537 -4.482 3.549 1.00 . A A . 44 ILE HG22 1 1
10 17941 1 1 44 ILE HG23 H 94.193 -3.352 3.389 1.00 . A A . 44 ILE HG23 1 1
10 17942 1 1 44 ILE N N 96.554 -0.159 2.238 1.00 . A A . 44 ILE N 1 1
10 17943 1 1 44 ILE O O 96.830 -0.307 4.997 1.00 . A A . 44 ILE O 1 1
10 17944 1 1 45 PHE C C 93.716 -1.570 7.278 1.00 . A A . 45 PHE C 1 1
10 17945 1 1 45 PHE CA C 94.512 -0.476 6.558 1.00 . A A . 45 PHE CA 1 1
10 17946 1 1 45 PHE CB C 93.837 0.891 6.724 1.00 . A A . 45 PHE CB 1 1
10 17947 1 1 45 PHE CD1 C 94.906 1.549 8.919 1.00 . A A . 45 PHE CD1 1 1
10 17948 1 1 45 PHE CD2 C 92.496 1.289 8.828 1.00 . A A . 45 PHE CD2 1 1
10 17949 1 1 45 PHE CE1 C 94.818 1.882 10.275 1.00 . A A . 45 PHE CE1 1 1
10 17950 1 1 45 PHE CE2 C 92.409 1.621 10.184 1.00 . A A . 45 PHE CE2 1 1
10 17951 1 1 45 PHE CG C 93.743 1.255 8.194 1.00 . A A . 45 PHE CG 1 1
10 17952 1 1 45 PHE CZ C 93.569 1.916 10.908 1.00 . A A . 45 PHE CZ 1 1
10 17953 1 1 45 PHE H H 93.842 -1.102 4.658 1.00 . A A . 45 PHE H 1 1
10 17954 1 1 45 PHE HA H 95.501 -0.430 6.986 1.00 . A A . 45 PHE HA 1 1
10 17955 1 1 45 PHE HB2 H 94.422 1.637 6.208 1.00 . A A . 45 PHE HB2 1 1
10 17956 1 1 45 PHE HB3 H 92.847 0.852 6.294 1.00 . A A . 45 PHE HB3 1 1
10 17957 1 1 45 PHE HD1 H 95.868 1.520 8.432 1.00 . A A . 45 PHE HD1 1 1
10 17958 1 1 45 PHE HD2 H 91.601 1.060 8.268 1.00 . A A . 45 PHE HD2 1 1
10 17959 1 1 45 PHE HE1 H 95.713 2.107 10.834 1.00 . A A . 45 PHE HE1 1 1
10 17960 1 1 45 PHE HE2 H 91.446 1.647 10.671 1.00 . A A . 45 PHE HE2 1 1
10 17961 1 1 45 PHE HZ H 93.501 2.174 11.954 1.00 . A A . 45 PHE HZ 1 1
10 17962 1 1 45 PHE N N 94.630 -0.794 5.142 1.00 . A A . 45 PHE N 1 1
10 17963 1 1 45 PHE O O 92.697 -2.050 6.778 1.00 . A A . 45 PHE O 1 1
10 17964 1 1 46 ALA C C 93.274 -4.257 8.451 1.00 . A A . 46 ALA C 1 1
10 17965 1 1 46 ALA CA C 93.575 -2.985 9.265 1.00 . A A . 46 ALA CA 1 1
10 17966 1 1 46 ALA CB C 92.275 -2.438 9.862 1.00 . A A . 46 ALA CB 1 1
10 17967 1 1 46 ALA H H 95.025 -1.508 8.768 1.00 . A A . 46 ALA H 1 1
10 17968 1 1 46 ALA HA H 94.242 -3.244 10.071 1.00 . A A . 46 ALA HA 1 1
10 17969 1 1 46 ALA HB1 H 91.875 -3.153 10.563 1.00 . A A . 46 ALA HB1 1 1
10 17970 1 1 46 ALA HB2 H 91.560 -2.269 9.071 1.00 . A A . 46 ALA HB2 1 1
10 17971 1 1 46 ALA HB3 H 92.475 -1.506 10.370 1.00 . A A . 46 ALA HB3 1 1
10 17972 1 1 46 ALA N N 94.210 -1.947 8.451 1.00 . A A . 46 ALA N 1 1
10 17973 1 1 46 ALA O O 92.445 -5.075 8.863 1.00 . A A . 46 ALA O 1 1
10 17974 1 1 47 GLY C C 92.878 -5.326 5.240 1.00 . A A . 47 GLY C 1 1
10 17975 1 1 47 GLY CA C 93.769 -5.603 6.459 1.00 . A A . 47 GLY CA 1 1
10 17976 1 1 47 GLY H H 94.611 -3.747 7.038 1.00 . A A . 47 GLY H 1 1
10 17977 1 1 47 GLY HA2 H 94.734 -5.935 6.113 1.00 . A A . 47 GLY HA2 1 1
10 17978 1 1 47 GLY HA3 H 93.320 -6.388 7.047 1.00 . A A . 47 GLY HA3 1 1
10 17979 1 1 47 GLY N N 93.957 -4.423 7.307 1.00 . A A . 47 GLY N 1 1
10 17980 1 1 47 GLY O O 92.953 -6.050 4.243 1.00 . A A . 47 GLY O 1 1
10 17981 1 1 48 LYS C C 91.729 -2.806 3.382 1.00 . A A . 48 LYS C 1 1
10 17982 1 1 48 LYS CA C 91.143 -3.946 4.207 1.00 . A A . 48 LYS CA 1 1
10 17983 1 1 48 LYS CB C 89.750 -3.552 4.731 1.00 . A A . 48 LYS CB 1 1
10 17984 1 1 48 LYS CD C 88.464 -1.982 6.201 1.00 . A A . 48 LYS CD 1 1
10 17985 1 1 48 LYS CE C 88.587 -0.799 7.163 1.00 . A A . 48 LYS CE 1 1
10 17986 1 1 48 LYS CG C 89.855 -2.359 5.691 1.00 . A A . 48 LYS CG 1 1
10 17987 1 1 48 LYS H H 92.023 -3.747 6.137 1.00 . A A . 48 LYS H 1 1
10 17988 1 1 48 LYS HA H 91.040 -4.812 3.571 1.00 . A A . 48 LYS HA 1 1
10 17989 1 1 48 LYS HB2 H 89.120 -3.283 3.895 1.00 . A A . 48 LYS HB2 1 1
10 17990 1 1 48 LYS HB3 H 89.314 -4.392 5.253 1.00 . A A . 48 LYS HB3 1 1
10 17991 1 1 48 LYS HD2 H 87.836 -1.709 5.367 1.00 . A A . 48 LYS HD2 1 1
10 17992 1 1 48 LYS HD3 H 88.031 -2.822 6.720 1.00 . A A . 48 LYS HD3 1 1
10 17993 1 1 48 LYS HE2 H 89.206 -1.081 8.002 1.00 . A A . 48 LYS HE2 1 1
10 17994 1 1 48 LYS HE3 H 89.037 0.038 6.650 1.00 . A A . 48 LYS HE3 1 1
10 17995 1 1 48 LYS HG2 H 90.483 -2.625 6.528 1.00 . A A . 48 LYS HG2 1 1
10 17996 1 1 48 LYS HG3 H 90.286 -1.516 5.171 1.00 . A A . 48 LYS HG3 1 1
10 17997 1 1 48 LYS HZ1 H 86.897 -1.119 8.336 1.00 . A A . 48 LYS HZ1 1 1
10 17998 1 1 48 LYS HZ2 H 86.576 -0.368 6.845 1.00 . A A . 48 LYS HZ2 1 1
10 17999 1 1 48 LYS HZ3 H 87.283 0.518 8.111 1.00 . A A . 48 LYS HZ3 1 1
10 18000 1 1 48 LYS N N 92.039 -4.288 5.321 1.00 . A A . 48 LYS N 1 1
10 18001 1 1 48 LYS NZ N 87.234 -0.414 7.651 1.00 . A A . 48 LYS NZ 1 1
10 18002 1 1 48 LYS O O 92.447 -1.964 3.913 1.00 . A A . 48 LYS O 1 1
10 18003 1 1 49 GLN C C 91.143 -0.441 1.407 1.00 . A A . 49 GLN C 1 1
10 18004 1 1 49 GLN CA C 91.916 -1.736 1.202 1.00 . A A . 49 GLN CA 1 1
10 18005 1 1 49 GLN CB C 91.780 -2.179 -0.254 1.00 . A A . 49 GLN CB 1 1
10 18006 1 1 49 GLN CD C 92.575 -1.743 -2.608 1.00 . A A . 49 GLN CD 1 1
10 18007 1 1 49 GLN CG C 92.597 -1.248 -1.158 1.00 . A A . 49 GLN CG 1 1
10 18008 1 1 49 GLN H H 90.826 -3.472 1.714 1.00 . A A . 49 GLN H 1 1
10 18009 1 1 49 GLN HA H 92.958 -1.565 1.422 1.00 . A A . 49 GLN HA 1 1
10 18010 1 1 49 GLN HB2 H 92.139 -3.192 -0.356 1.00 . A A . 49 GLN HB2 1 1
10 18011 1 1 49 GLN HB3 H 90.740 -2.134 -0.542 1.00 . A A . 49 GLN HB3 1 1
10 18012 1 1 49 GLN HE21 H 93.004 0.037 -3.364 1.00 . A A . 49 GLN HE21 1 1
10 18013 1 1 49 GLN HE22 H 92.806 -1.204 -4.503 1.00 . A A . 49 GLN HE22 1 1
10 18014 1 1 49 GLN HG2 H 92.177 -0.254 -1.115 1.00 . A A . 49 GLN HG2 1 1
10 18015 1 1 49 GLN HG3 H 93.619 -1.219 -0.808 1.00 . A A . 49 GLN HG3 1 1
10 18016 1 1 49 GLN N N 91.413 -2.782 2.086 1.00 . A A . 49 GLN N 1 1
10 18017 1 1 49 GLN NE2 N 92.814 -0.900 -3.571 1.00 . A A . 49 GLN NE2 1 1
10 18018 1 1 49 GLN O O 89.974 -0.460 1.807 1.00 . A A . 49 GLN O 1 1
10 18019 1 1 49 GLN OE1 O 92.331 -2.921 -2.872 1.00 . A A . 49 GLN OE1 1 1
10 18020 1 1 50 LEU C C 90.663 2.478 -0.076 1.00 . A A . 50 LEU C 1 1
10 18021 1 1 50 LEU CA C 91.193 1.992 1.270 1.00 . A A . 50 LEU CA 1 1
10 18022 1 1 50 LEU CB C 92.222 2.987 1.814 1.00 . A A . 50 LEU CB 1 1
10 18023 1 1 50 LEU CD1 C 93.878 3.376 3.647 1.00 . A A . 50 LEU CD1 1 1
10 18024 1 1 50 LEU CD2 C 91.493 2.902 4.220 1.00 . A A . 50 LEU CD2 1 1
10 18025 1 1 50 LEU CG C 92.632 2.588 3.239 1.00 . A A . 50 LEU CG 1 1
10 18026 1 1 50 LEU H H 92.734 0.617 0.810 1.00 . A A . 50 LEU H 1 1
10 18027 1 1 50 LEU HA H 90.370 1.923 1.966 1.00 . A A . 50 LEU HA 1 1
10 18028 1 1 50 LEU HB2 H 93.092 2.982 1.174 1.00 . A A . 50 LEU HB2 1 1
10 18029 1 1 50 LEU HB3 H 91.794 3.976 1.828 1.00 . A A . 50 LEU HB3 1 1
10 18030 1 1 50 LEU HD11 H 93.717 4.427 3.462 1.00 . A A . 50 LEU HD11 1 1
10 18031 1 1 50 LEU HD12 H 94.724 3.034 3.069 1.00 . A A . 50 LEU HD12 1 1
10 18032 1 1 50 LEU HD13 H 94.076 3.222 4.697 1.00 . A A . 50 LEU HD13 1 1
10 18033 1 1 50 LEU HD21 H 90.699 2.179 4.091 1.00 . A A . 50 LEU HD21 1 1
10 18034 1 1 50 LEU HD22 H 91.113 3.893 4.022 1.00 . A A . 50 LEU HD22 1 1
10 18035 1 1 50 LEU HD23 H 91.863 2.853 5.233 1.00 . A A . 50 LEU HD23 1 1
10 18036 1 1 50 LEU HG H 92.851 1.530 3.267 1.00 . A A . 50 LEU HG 1 1
10 18037 1 1 50 LEU N N 91.809 0.679 1.125 1.00 . A A . 50 LEU N 1 1
10 18038 1 1 50 LEU O O 91.419 2.626 -1.040 1.00 . A A . 50 LEU O 1 1
10 18039 1 1 51 GLU C C 89.157 4.567 -1.705 1.00 . A A . 51 GLU C 1 1
10 18040 1 1 51 GLU CA C 88.692 3.162 -1.342 1.00 . A A . 51 GLU CA 1 1
10 18041 1 1 51 GLU CB C 87.174 3.147 -1.146 1.00 . A A . 51 GLU CB 1 1
10 18042 1 1 51 GLU CD C 84.953 3.255 -2.357 1.00 . A A . 51 GLU CD 1 1
10 18043 1 1 51 GLU CG C 86.474 3.380 -2.494 1.00 . A A . 51 GLU CG 1 1
10 18044 1 1 51 GLU H H 88.825 2.552 0.685 1.00 . A A . 51 GLU H 1 1
10 18045 1 1 51 GLU HA H 88.946 2.490 -2.149 1.00 . A A . 51 GLU HA 1 1
10 18046 1 1 51 GLU HB2 H 86.870 2.194 -0.737 1.00 . A A . 51 GLU HB2 1 1
10 18047 1 1 51 GLU HB3 H 86.899 3.933 -0.465 1.00 . A A . 51 GLU HB3 1 1
10 18048 1 1 51 GLU HG2 H 86.719 4.366 -2.857 1.00 . A A . 51 GLU HG2 1 1
10 18049 1 1 51 GLU HG3 H 86.825 2.644 -3.204 1.00 . A A . 51 GLU HG3 1 1
10 18050 1 1 51 GLU N N 89.353 2.708 -0.122 1.00 . A A . 51 GLU N 1 1
10 18051 1 1 51 GLU O O 89.111 5.480 -0.878 1.00 . A A . 51 GLU O 1 1
10 18052 1 1 51 GLU OE1 O 84.497 2.564 -1.456 1.00 . A A . 51 GLU OE1 1 1
10 18053 1 1 51 GLU OE2 O 84.262 3.862 -3.157 1.00 . A A . 51 GLU OE2 1 1
10 18054 1 1 52 ASP C C 89.047 7.080 -3.364 1.00 . A A . 52 ASP C 1 1
10 18055 1 1 52 ASP CA C 90.130 5.997 -3.426 1.00 . A A . 52 ASP CA 1 1
10 18056 1 1 52 ASP CB C 90.629 5.850 -4.867 1.00 . A A . 52 ASP CB 1 1
10 18057 1 1 52 ASP CG C 89.484 5.434 -5.786 1.00 . A A . 52 ASP CG 1 1
10 18058 1 1 52 ASP H H 89.659 3.931 -3.531 1.00 . A A . 52 ASP H 1 1
10 18059 1 1 52 ASP HA H 90.959 6.294 -2.810 1.00 . A A . 52 ASP HA 1 1
10 18060 1 1 52 ASP HB2 H 91.033 6.792 -5.201 1.00 . A A . 52 ASP HB2 1 1
10 18061 1 1 52 ASP HB3 H 91.403 5.098 -4.900 1.00 . A A . 52 ASP HB3 1 1
10 18062 1 1 52 ASP N N 89.624 4.714 -2.942 1.00 . A A . 52 ASP N 1 1
10 18063 1 1 52 ASP O O 89.343 8.249 -3.084 1.00 . A A . 52 ASP O 1 1
10 18064 1 1 52 ASP OD1 O 88.742 4.539 -5.418 1.00 . A A . 52 ASP OD1 1 1
10 18065 1 1 52 ASP OD2 O 89.369 6.019 -6.850 1.00 . A A . 52 ASP OD2 1 1
10 18066 1 1 53 GLY C C 86.111 7.862 -2.218 1.00 . A A . 53 GLY C 1 1
10 18067 1 1 53 GLY CA C 86.667 7.614 -3.628 1.00 . A A . 53 GLY CA 1 1
10 18068 1 1 53 GLY H H 87.641 5.739 -3.858 1.00 . A A . 53 GLY H 1 1
10 18069 1 1 53 GLY HA2 H 86.987 8.557 -4.044 1.00 . A A . 53 GLY HA2 1 1
10 18070 1 1 53 GLY HA3 H 85.879 7.210 -4.247 1.00 . A A . 53 GLY HA3 1 1
10 18071 1 1 53 GLY N N 87.800 6.681 -3.637 1.00 . A A . 53 GLY N 1 1
10 18072 1 1 53 GLY O O 85.031 8.441 -2.075 1.00 . A A . 53 GLY O 1 1
10 18073 1 1 54 ARG C C 87.397 8.528 0.946 1.00 . A A . 54 ARG C 1 1
10 18074 1 1 54 ARG CA C 86.418 7.630 0.199 1.00 . A A . 54 ARG CA 1 1
10 18075 1 1 54 ARG CB C 86.286 6.285 0.922 1.00 . A A . 54 ARG CB 1 1
10 18076 1 1 54 ARG CD C 84.810 4.296 1.255 1.00 . A A . 54 ARG CD 1 1
10 18077 1 1 54 ARG CG C 85.035 5.559 0.424 1.00 . A A . 54 ARG CG 1 1
10 18078 1 1 54 ARG CZ C 82.990 2.646 1.519 1.00 . A A . 54 ARG CZ 1 1
10 18079 1 1 54 ARG H H 87.704 6.989 -1.365 1.00 . A A . 54 ARG H 1 1
10 18080 1 1 54 ARG HA H 85.451 8.114 0.195 1.00 . A A . 54 ARG HA 1 1
10 18081 1 1 54 ARG HB2 H 87.158 5.681 0.716 1.00 . A A . 54 ARG HB2 1 1
10 18082 1 1 54 ARG HB3 H 86.206 6.450 1.985 1.00 . A A . 54 ARG HB3 1 1
10 18083 1 1 54 ARG HD2 H 85.658 3.638 1.150 1.00 . A A . 54 ARG HD2 1 1
10 18084 1 1 54 ARG HD3 H 84.696 4.569 2.293 1.00 . A A . 54 ARG HD3 1 1
10 18085 1 1 54 ARG HE H 83.220 3.850 -0.072 1.00 . A A . 54 ARG HE 1 1
10 18086 1 1 54 ARG HG2 H 84.179 6.211 0.521 1.00 . A A . 54 ARG HG2 1 1
10 18087 1 1 54 ARG HG3 H 85.164 5.287 -0.613 1.00 . A A . 54 ARG HG3 1 1
10 18088 1 1 54 ARG HH11 H 84.269 2.704 3.070 1.00 . A A . 54 ARG HH11 1 1
10 18089 1 1 54 ARG HH12 H 82.976 1.560 3.211 1.00 . A A . 54 ARG HH12 1 1
10 18090 1 1 54 ARG HH21 H 81.563 2.354 0.147 1.00 . A A . 54 ARG HH21 1 1
10 18091 1 1 54 ARG HH22 H 81.453 1.365 1.566 1.00 . A A . 54 ARG HH22 1 1
10 18092 1 1 54 ARG N N 86.849 7.436 -1.188 1.00 . A A . 54 ARG N 1 1
10 18093 1 1 54 ARG NE N 83.600 3.603 0.797 1.00 . A A . 54 ARG NE 1 1
10 18094 1 1 54 ARG NH1 N 83.448 2.274 2.694 1.00 . A A . 54 ARG NH1 1 1
10 18095 1 1 54 ARG NH2 N 81.919 2.077 1.041 1.00 . A A . 54 ARG NH2 1 1
10 18096 1 1 54 ARG O O 88.503 8.788 0.465 1.00 . A A . 54 ARG O 1 1
10 18097 1 1 55 THR C C 88.338 9.129 4.163 1.00 . A A . 55 THR C 1 1
10 18098 1 1 55 THR CA C 87.805 9.872 2.945 1.00 . A A . 55 THR CA 1 1
10 18099 1 1 55 THR CB C 87.003 11.095 3.395 1.00 . A A . 55 THR CB 1 1
10 18100 1 1 55 THR CG2 C 86.643 11.951 2.182 1.00 . A A . 55 THR CG2 1 1
10 18101 1 1 55 THR H H 86.080 8.745 2.437 1.00 . A A . 55 THR H 1 1
10 18102 1 1 55 THR HA H 88.641 10.211 2.356 1.00 . A A . 55 THR HA 1 1
10 18103 1 1 55 THR HB H 87.601 11.685 4.074 1.00 . A A . 55 THR HB 1 1
10 18104 1 1 55 THR HG1 H 85.958 10.774 5.001 1.00 . A A . 55 THR HG1 1 1
10 18105 1 1 55 THR HG21 H 86.286 11.318 1.382 1.00 . A A . 55 THR HG21 1 1
10 18106 1 1 55 THR HG22 H 87.519 12.487 1.852 1.00 . A A . 55 THR HG22 1 1
10 18107 1 1 55 THR HG23 H 85.872 12.655 2.456 1.00 . A A . 55 THR HG23 1 1
10 18108 1 1 55 THR N N 86.973 8.997 2.121 1.00 . A A . 55 THR N 1 1
10 18109 1 1 55 THR O O 87.816 8.079 4.545 1.00 . A A . 55 THR O 1 1
10 18110 1 1 55 THR OG1 O 85.822 10.672 4.056 1.00 . A A . 55 THR OG1 1 1
10 18111 1 1 56 LEU C C 89.088 8.983 7.091 1.00 . A A . 56 LEU C 1 1
10 18112 1 1 56 LEU CA C 90.048 9.081 5.905 1.00 . A A . 56 LEU CA 1 1
10 18113 1 1 56 LEU CB C 91.270 9.918 6.302 1.00 . A A . 56 LEU CB 1 1
10 18114 1 1 56 LEU CD1 C 93.423 10.896 5.486 1.00 . A A . 56 LEU CD1 1 1
10 18115 1 1 56 LEU CD2 C 92.976 8.470 5.137 1.00 . A A . 56 LEU CD2 1 1
10 18116 1 1 56 LEU CG C 92.336 9.863 5.196 1.00 . A A . 56 LEU CG 1 1
10 18117 1 1 56 LEU H H 89.771 10.504 4.358 1.00 . A A . 56 LEU H 1 1
10 18118 1 1 56 LEU HA H 90.380 8.090 5.641 1.00 . A A . 56 LEU HA 1 1
10 18119 1 1 56 LEU HB2 H 90.963 10.941 6.450 1.00 . A A . 56 LEU HB2 1 1
10 18120 1 1 56 LEU HB3 H 91.686 9.530 7.220 1.00 . A A . 56 LEU HB3 1 1
10 18121 1 1 56 LEU HD11 H 92.969 11.870 5.603 1.00 . A A . 56 LEU HD11 1 1
10 18122 1 1 56 LEU HD12 H 94.124 10.923 4.666 1.00 . A A . 56 LEU HD12 1 1
10 18123 1 1 56 LEU HD13 H 93.942 10.629 6.396 1.00 . A A . 56 LEU HD13 1 1
10 18124 1 1 56 LEU HD21 H 92.259 7.761 4.748 1.00 . A A . 56 LEU HD21 1 1
10 18125 1 1 56 LEU HD22 H 93.277 8.169 6.129 1.00 . A A . 56 LEU HD22 1 1
10 18126 1 1 56 LEU HD23 H 93.840 8.498 4.492 1.00 . A A . 56 LEU HD23 1 1
10 18127 1 1 56 LEU HG H 91.875 10.093 4.245 1.00 . A A . 56 LEU HG 1 1
10 18128 1 1 56 LEU N N 89.399 9.684 4.747 1.00 . A A . 56 LEU N 1 1
10 18129 1 1 56 LEU O O 89.065 7.966 7.791 1.00 . A A . 56 LEU O 1 1
10 18130 1 1 57 SER C C 86.323 8.920 8.269 1.00 . A A . 57 SER C 1 1
10 18131 1 1 57 SER CA C 87.330 10.063 8.407 1.00 . A A . 57 SER CA 1 1
10 18132 1 1 57 SER CB C 86.586 11.397 8.433 1.00 . A A . 57 SER CB 1 1
10 18133 1 1 57 SER H H 88.368 10.817 6.712 1.00 . A A . 57 SER H 1 1
10 18134 1 1 57 SER HA H 87.861 9.946 9.342 1.00 . A A . 57 SER HA 1 1
10 18135 1 1 57 SER HB2 H 85.950 11.474 7.563 1.00 . A A . 57 SER HB2 1 1
10 18136 1 1 57 SER HB3 H 85.977 11.449 9.324 1.00 . A A . 57 SER HB3 1 1
10 18137 1 1 57 SER HG H 87.078 13.248 8.108 1.00 . A A . 57 SER HG 1 1
10 18138 1 1 57 SER N N 88.300 10.040 7.306 1.00 . A A . 57 SER N 1 1
10 18139 1 1 57 SER O O 85.886 8.342 9.267 1.00 . A A . 57 SER O 1 1
10 18140 1 1 57 SER OG O 87.526 12.460 8.420 1.00 . A A . 57 SER OG 1 1
10 18141 1 1 58 ASP C C 85.565 6.160 7.145 1.00 . A A . 58 ASP C 1 1
10 18142 1 1 58 ASP CA C 85.008 7.532 6.743 1.00 . A A . 58 ASP CA 1 1
10 18143 1 1 58 ASP CB C 84.655 7.522 5.252 1.00 . A A . 58 ASP CB 1 1
10 18144 1 1 58 ASP CG C 83.746 8.706 4.896 1.00 . A A . 58 ASP CG 1 1
10 18145 1 1 58 ASP H H 86.356 9.114 6.280 1.00 . A A . 58 ASP H 1 1
10 18146 1 1 58 ASP HA H 84.104 7.715 7.306 1.00 . A A . 58 ASP HA 1 1
10 18147 1 1 58 ASP HB2 H 85.563 7.588 4.671 1.00 . A A . 58 ASP HB2 1 1
10 18148 1 1 58 ASP HB3 H 84.147 6.597 5.012 1.00 . A A . 58 ASP HB3 1 1
10 18149 1 1 58 ASP N N 85.963 8.608 7.022 1.00 . A A . 58 ASP N 1 1
10 18150 1 1 58 ASP O O 84.805 5.198 7.271 1.00 . A A . 58 ASP O 1 1
10 18151 1 1 58 ASP OD1 O 82.982 9.136 5.749 1.00 . A A . 58 ASP OD1 1 1
10 18152 1 1 58 ASP OD2 O 83.825 9.160 3.768 1.00 . A A . 58 ASP OD2 1 1
10 18153 1 1 59 TYR C C 87.894 4.780 9.216 1.00 . A A . 59 TYR C 1 1
10 18154 1 1 59 TYR CA C 87.524 4.811 7.729 1.00 . A A . 59 TYR CA 1 1
10 18155 1 1 59 TYR CB C 88.788 4.586 6.891 1.00 . A A . 59 TYR CB 1 1
10 18156 1 1 59 TYR CD1 C 88.342 4.799 4.410 1.00 . A A . 59 TYR CD1 1 1
10 18157 1 1 59 TYR CD2 C 88.157 2.616 5.452 1.00 . A A . 59 TYR CD2 1 1
10 18158 1 1 59 TYR CE1 C 87.998 4.236 3.175 1.00 . A A . 59 TYR CE1 1 1
10 18159 1 1 59 TYR CE2 C 87.813 2.054 4.220 1.00 . A A . 59 TYR CE2 1 1
10 18160 1 1 59 TYR CG C 88.422 3.987 5.550 1.00 . A A . 59 TYR CG 1 1
10 18161 1 1 59 TYR CZ C 87.733 2.863 3.081 1.00 . A A . 59 TYR CZ 1 1
10 18162 1 1 59 TYR H H 87.442 6.875 7.226 1.00 . A A . 59 TYR H 1 1
10 18163 1 1 59 TYR HA H 86.830 4.005 7.538 1.00 . A A . 59 TYR HA 1 1
10 18164 1 1 59 TYR HB2 H 89.290 5.531 6.741 1.00 . A A . 59 TYR HB2 1 1
10 18165 1 1 59 TYR HB3 H 89.450 3.910 7.416 1.00 . A A . 59 TYR HB3 1 1
10 18166 1 1 59 TYR HD1 H 88.546 5.857 4.485 1.00 . A A . 59 TYR HD1 1 1
10 18167 1 1 59 TYR HD2 H 88.217 1.992 6.333 1.00 . A A . 59 TYR HD2 1 1
10 18168 1 1 59 TYR HE1 H 87.934 4.860 2.296 1.00 . A A . 59 TYR HE1 1 1
10 18169 1 1 59 TYR HE2 H 87.610 0.997 4.148 1.00 . A A . 59 TYR HE2 1 1
10 18170 1 1 59 TYR HH H 86.477 2.027 1.914 1.00 . A A . 59 TYR HH 1 1
10 18171 1 1 59 TYR N N 86.887 6.074 7.343 1.00 . A A . 59 TYR N 1 1
10 18172 1 1 59 TYR O O 88.571 3.846 9.656 1.00 . A A . 59 TYR O 1 1
10 18173 1 1 59 TYR OH O 87.395 2.304 1.866 1.00 . A A . 59 TYR OH 1 1
10 18174 1 1 60 ASN C C 89.268 5.785 11.661 1.00 . A A . 60 ASN C 1 1
10 18175 1 1 60 ASN CA C 87.752 5.827 11.423 1.00 . A A . 60 ASN CA 1 1
10 18176 1 1 60 ASN CB C 87.057 4.658 12.132 1.00 . A A . 60 ASN CB 1 1
10 18177 1 1 60 ASN CG C 86.990 4.918 13.632 1.00 . A A . 60 ASN CG 1 1
10 18178 1 1 60 ASN H H 86.916 6.505 9.607 1.00 . A A . 60 ASN H 1 1
10 18179 1 1 60 ASN HA H 87.367 6.752 11.825 1.00 . A A . 60 ASN HA 1 1
10 18180 1 1 60 ASN HB2 H 86.055 4.550 11.741 1.00 . A A . 60 ASN HB2 1 1
10 18181 1 1 60 ASN HB3 H 87.611 3.749 11.953 1.00 . A A . 60 ASN HB3 1 1
10 18182 1 1 60 ASN HD21 H 85.162 4.169 13.824 1.00 . A A . 60 ASN HD21 1 1
10 18183 1 1 60 ASN HD22 H 85.865 4.746 15.258 1.00 . A A . 60 ASN HD22 1 1
10 18184 1 1 60 ASN N N 87.454 5.781 9.992 1.00 . A A . 60 ASN N 1 1
10 18185 1 1 60 ASN ND2 N 85.916 4.583 14.292 1.00 . A A . 60 ASN ND2 1 1
10 18186 1 1 60 ASN O O 89.772 4.984 12.459 1.00 . A A . 60 ASN O 1 1
10 18187 1 1 60 ASN OD1 O 87.938 5.439 14.216 1.00 . A A . 60 ASN OD1 1 1
10 18188 1 1 61 ILE C C 91.784 7.919 12.023 1.00 . A A . 61 ILE C 1 1
10 18189 1 1 61 ILE CA C 91.441 6.749 11.105 1.00 . A A . 61 ILE CA 1 1
10 18190 1 1 61 ILE CB C 92.108 6.945 9.725 1.00 . A A . 61 ILE CB 1 1
10 18191 1 1 61 ILE CD1 C 92.063 6.136 7.341 1.00 . A A . 61 ILE CD1 1 1
10 18192 1 1 61 ILE CG1 C 91.717 5.783 8.792 1.00 . A A . 61 ILE CG1 1 1
10 18193 1 1 61 ILE CG2 C 93.640 6.971 9.884 1.00 . A A . 61 ILE CG2 1 1
10 18194 1 1 61 ILE H H 89.528 7.286 10.356 1.00 . A A . 61 ILE H 1 1
10 18195 1 1 61 ILE HA H 91.805 5.832 11.547 1.00 . A A . 61 ILE HA 1 1
10 18196 1 1 61 ILE HB H 91.775 7.880 9.296 1.00 . A A . 61 ILE HB 1 1
10 18197 1 1 61 ILE HD11 H 91.693 7.124 7.113 1.00 . A A . 61 ILE HD11 1 1
10 18198 1 1 61 ILE HD12 H 91.605 5.417 6.677 1.00 . A A . 61 ILE HD12 1 1
10 18199 1 1 61 ILE HD13 H 93.135 6.115 7.210 1.00 . A A . 61 ILE HD13 1 1
10 18200 1 1 61 ILE HG12 H 92.255 4.892 9.083 1.00 . A A . 61 ILE HG12 1 1
10 18201 1 1 61 ILE HG13 H 90.656 5.601 8.872 1.00 . A A . 61 ILE HG13 1 1
10 18202 1 1 61 ILE HG21 H 93.919 7.794 10.523 1.00 . A A . 61 ILE HG21 1 1
10 18203 1 1 61 ILE HG22 H 94.099 7.095 8.915 1.00 . A A . 61 ILE HG22 1 1
10 18204 1 1 61 ILE HG23 H 93.971 6.042 10.324 1.00 . A A . 61 ILE HG23 1 1
10 18205 1 1 61 ILE N N 89.986 6.669 10.966 1.00 . A A . 61 ILE N 1 1
10 18206 1 1 61 ILE O O 91.507 9.075 11.693 1.00 . A A . 61 ILE O 1 1
10 18207 1 1 62 GLN C C 94.110 9.216 13.852 1.00 . A A . 62 GLN C 1 1
10 18208 1 1 62 GLN CA C 92.732 8.627 14.151 1.00 . A A . 62 GLN CA 1 1
10 18209 1 1 62 GLN CB C 92.716 8.023 15.557 1.00 . A A . 62 GLN CB 1 1
10 18210 1 1 62 GLN CD C 91.234 6.951 17.312 1.00 . A A . 62 GLN CD 1 1
10 18211 1 1 62 GLN CG C 91.279 7.645 15.942 1.00 . A A . 62 GLN CG 1 1
10 18212 1 1 62 GLN H H 92.552 6.667 13.389 1.00 . A A . 62 GLN H 1 1
10 18213 1 1 62 GLN HA H 92.001 9.422 14.104 1.00 . A A . 62 GLN HA 1 1
10 18214 1 1 62 GLN HB2 H 93.337 7.140 15.570 1.00 . A A . 62 GLN HB2 1 1
10 18215 1 1 62 GLN HB3 H 93.099 8.745 16.261 1.00 . A A . 62 GLN HB3 1 1
10 18216 1 1 62 GLN HE21 H 89.316 6.477 17.162 1.00 . A A . 62 GLN HE21 1 1
10 18217 1 1 62 GLN HE22 H 90.070 5.981 18.597 1.00 . A A . 62 GLN HE22 1 1
10 18218 1 1 62 GLN HG2 H 90.677 8.541 15.974 1.00 . A A . 62 GLN HG2 1 1
10 18219 1 1 62 GLN HG3 H 90.878 6.977 15.194 1.00 . A A . 62 GLN HG3 1 1
10 18220 1 1 62 GLN N N 92.370 7.606 13.177 1.00 . A A . 62 GLN N 1 1
10 18221 1 1 62 GLN NE2 N 90.114 6.426 17.724 1.00 . A A . 62 GLN NE2 1 1
10 18222 1 1 62 GLN O O 94.768 8.832 12.881 1.00 . A A . 62 GLN O 1 1
10 18223 1 1 62 GLN OE1 O 92.238 6.879 18.026 1.00 . A A . 62 GLN OE1 1 1
10 18224 1 1 63 LYS C C 96.965 9.852 14.765 1.00 . A A . 63 LYS C 1 1
10 18225 1 1 63 LYS CA C 95.814 10.826 14.550 1.00 . A A . 63 LYS CA 1 1
10 18226 1 1 63 LYS CB C 95.914 11.967 15.562 1.00 . A A . 63 LYS CB 1 1
10 18227 1 1 63 LYS CD C 94.967 14.172 16.249 1.00 . A A . 63 LYS CD 1 1
10 18228 1 1 63 LYS CE C 93.980 15.269 15.866 1.00 . A A . 63 LYS CE 1 1
10 18229 1 1 63 LYS CG C 94.902 13.057 15.208 1.00 . A A . 63 LYS CG 1 1
10 18230 1 1 63 LYS H H 93.952 10.413 15.448 1.00 . A A . 63 LYS H 1 1
10 18231 1 1 63 LYS HA H 95.882 11.236 13.554 1.00 . A A . 63 LYS HA 1 1
10 18232 1 1 63 LYS HB2 H 95.702 11.588 16.552 1.00 . A A . 63 LYS HB2 1 1
10 18233 1 1 63 LYS HB3 H 96.910 12.380 15.540 1.00 . A A . 63 LYS HB3 1 1
10 18234 1 1 63 LYS HD2 H 94.708 13.773 17.220 1.00 . A A . 63 LYS HD2 1 1
10 18235 1 1 63 LYS HD3 H 95.965 14.581 16.280 1.00 . A A . 63 LYS HD3 1 1
10 18236 1 1 63 LYS HE2 H 94.239 15.655 14.891 1.00 . A A . 63 LYS HE2 1 1
10 18237 1 1 63 LYS HE3 H 92.982 14.860 15.837 1.00 . A A . 63 LYS HE3 1 1
10 18238 1 1 63 LYS HG2 H 95.135 13.462 14.234 1.00 . A A . 63 LYS HG2 1 1
10 18239 1 1 63 LYS HG3 H 93.907 12.639 15.194 1.00 . A A . 63 LYS HG3 1 1
10 18240 1 1 63 LYS HZ1 H 95.009 16.445 17.242 1.00 . A A . 63 LYS HZ1 1 1
10 18241 1 1 63 LYS HZ2 H 93.384 16.161 17.652 1.00 . A A . 63 LYS HZ2 1 1
10 18242 1 1 63 LYS HZ3 H 93.774 17.267 16.422 1.00 . A A . 63 LYS HZ3 1 1
10 18243 1 1 63 LYS N N 94.529 10.158 14.701 1.00 . A A . 63 LYS N 1 1
10 18244 1 1 63 LYS NZ N 94.041 16.369 16.871 1.00 . A A . 63 LYS NZ 1 1
10 18245 1 1 63 LYS O O 96.890 8.959 15.615 1.00 . A A . 63 LYS O 1 1
10 18246 1 1 64 GLU C C 98.824 7.706 13.932 1.00 . A A . 64 GLU C 1 1
10 18247 1 1 64 GLU CA C 99.207 9.181 14.064 1.00 . A A . 64 GLU CA 1 1
10 18248 1 1 64 GLU CB C 99.919 9.416 15.395 1.00 . A A . 64 GLU CB 1 1
10 18249 1 1 64 GLU CD C 101.189 11.141 16.765 1.00 . A A . 64 GLU CD 1 1
10 18250 1 1 64 GLU CG C 100.542 10.819 15.407 1.00 . A A . 64 GLU CG 1 1
10 18251 1 1 64 GLU H H 98.011 10.761 13.323 1.00 . A A . 64 GLU H 1 1
10 18252 1 1 64 GLU HA H 99.880 9.439 13.262 1.00 . A A . 64 GLU HA 1 1
10 18253 1 1 64 GLU HB2 H 99.202 9.334 16.196 1.00 . A A . 64 GLU HB2 1 1
10 18254 1 1 64 GLU HB3 H 100.693 8.677 15.524 1.00 . A A . 64 GLU HB3 1 1
10 18255 1 1 64 GLU HG2 H 101.296 10.875 14.636 1.00 . A A . 64 GLU HG2 1 1
10 18256 1 1 64 GLU HG3 H 99.771 11.548 15.200 1.00 . A A . 64 GLU HG3 1 1
10 18257 1 1 64 GLU N N 98.027 10.035 13.979 1.00 . A A . 64 GLU N 1 1
10 18258 1 1 64 GLU O O 98.538 7.031 14.926 1.00 . A A . 64 GLU O 1 1
10 18259 1 1 64 GLU OE1 O 101.094 10.329 17.679 1.00 . A A . 64 GLU OE1 1 1
10 18260 1 1 64 GLU OE2 O 101.777 12.203 16.868 1.00 . A A . 64 GLU OE2 1 1
10 18261 1 1 65 SER C C 99.466 5.260 11.384 1.00 . A A . 65 SER C 1 1
10 18262 1 1 65 SER CA C 98.485 5.829 12.401 1.00 . A A . 65 SER CA 1 1
10 18263 1 1 65 SER CB C 97.055 5.740 11.857 1.00 . A A . 65 SER CB 1 1
10 18264 1 1 65 SER H H 99.062 7.815 11.947 1.00 . A A . 65 SER H 1 1
10 18265 1 1 65 SER HA H 98.549 5.253 13.312 1.00 . A A . 65 SER HA 1 1
10 18266 1 1 65 SER HB2 H 96.693 4.731 11.960 1.00 . A A . 65 SER HB2 1 1
10 18267 1 1 65 SER HB3 H 96.416 6.407 12.421 1.00 . A A . 65 SER HB3 1 1
10 18268 1 1 65 SER HG H 96.986 7.059 10.421 1.00 . A A . 65 SER HG 1 1
10 18269 1 1 65 SER N N 98.824 7.221 12.690 1.00 . A A . 65 SER N 1 1
10 18270 1 1 65 SER O O 100.043 6.008 10.591 1.00 . A A . 65 SER O 1 1
10 18271 1 1 65 SER OG O 97.043 6.101 10.480 1.00 . A A . 65 SER OG 1 1
10 18272 1 1 66 THR C C 99.819 2.605 9.362 1.00 . A A . 66 THR C 1 1
10 18273 1 1 66 THR CA C 100.581 3.291 10.491 1.00 . A A . 66 THR CA 1 1
10 18274 1 1 66 THR CB C 101.430 2.262 11.238 1.00 . A A . 66 THR CB 1 1
10 18275 1 1 66 THR CG2 C 102.606 1.832 10.358 1.00 . A A . 66 THR CG2 1 1
10 18276 1 1 66 THR H H 99.173 3.397 12.074 1.00 . A A . 66 THR H 1 1
10 18277 1 1 66 THR HA H 101.235 4.036 10.069 1.00 . A A . 66 THR HA 1 1
10 18278 1 1 66 THR HB H 100.829 1.400 11.476 1.00 . A A . 66 THR HB 1 1
10 18279 1 1 66 THR HG1 H 101.416 2.488 13.168 1.00 . A A . 66 THR HG1 1 1
10 18280 1 1 66 THR HG21 H 103.180 1.074 10.869 1.00 . A A . 66 THR HG21 1 1
10 18281 1 1 66 THR HG22 H 103.237 2.687 10.160 1.00 . A A . 66 THR HG22 1 1
10 18282 1 1 66 THR HG23 H 102.233 1.437 9.424 1.00 . A A . 66 THR HG23 1 1
10 18283 1 1 66 THR N N 99.655 3.938 11.415 1.00 . A A . 66 THR N 1 1
10 18284 1 1 66 THR O O 99.062 1.660 9.596 1.00 . A A . 66 THR O 1 1
10 18285 1 1 66 THR OG1 O 101.926 2.842 12.436 1.00 . A A . 66 THR OG1 1 1
10 18286 1 1 67 LEU C C 100.316 1.633 6.198 1.00 . A A . 67 LEU C 1 1
10 18287 1 1 67 LEU CA C 99.369 2.548 6.962 1.00 . A A . 67 LEU CA 1 1
10 18288 1 1 67 LEU CB C 98.916 3.685 6.041 1.00 . A A . 67 LEU CB 1 1
10 18289 1 1 67 LEU CD1 C 97.611 5.820 5.970 1.00 . A A . 67 LEU CD1 1 1
10 18290 1 1 67 LEU CD2 C 96.476 3.705 6.636 1.00 . A A . 67 LEU CD2 1 1
10 18291 1 1 67 LEU CG C 97.791 4.490 6.707 1.00 . A A . 67 LEU CG 1 1
10 18292 1 1 67 LEU H H 100.642 3.857 8.036 1.00 . A A . 67 LEU H 1 1
10 18293 1 1 67 LEU HA H 98.506 1.980 7.272 1.00 . A A . 67 LEU HA 1 1
10 18294 1 1 67 LEU HB2 H 99.756 4.335 5.843 1.00 . A A . 67 LEU HB2 1 1
10 18295 1 1 67 LEU HB3 H 98.558 3.272 5.110 1.00 . A A . 67 LEU HB3 1 1
10 18296 1 1 67 LEU HD11 H 97.320 5.626 4.948 1.00 . A A . 67 LEU HD11 1 1
10 18297 1 1 67 LEU HD12 H 98.540 6.369 5.983 1.00 . A A . 67 LEU HD12 1 1
10 18298 1 1 67 LEU HD13 H 96.842 6.401 6.459 1.00 . A A . 67 LEU HD13 1 1
10 18299 1 1 67 LEU HD21 H 96.588 2.766 7.154 1.00 . A A . 67 LEU HD21 1 1
10 18300 1 1 67 LEU HD22 H 96.226 3.516 5.602 1.00 . A A . 67 LEU HD22 1 1
10 18301 1 1 67 LEU HD23 H 95.687 4.279 7.098 1.00 . A A . 67 LEU HD23 1 1
10 18302 1 1 67 LEU HG H 98.045 4.681 7.740 1.00 . A A . 67 LEU HG 1 1
10 18303 1 1 67 LEU N N 100.031 3.098 8.143 1.00 . A A . 67 LEU N 1 1
10 18304 1 1 67 LEU O O 101.524 1.875 6.161 1.00 . A A . 67 LEU O 1 1
10 18305 1 1 68 HIS C C 100.517 0.008 3.340 1.00 . A A . 68 HIS C 1 1
10 18306 1 1 68 HIS CA C 100.549 -0.355 4.816 1.00 . A A . 68 HIS CA 1 1
10 18307 1 1 68 HIS CB C 100.011 -1.775 5.003 1.00 . A A . 68 HIS CB 1 1
10 18308 1 1 68 HIS CD2 C 99.518 -2.313 7.527 1.00 . A A . 68 HIS CD2 1 1
10 18309 1 1 68 HIS CE1 C 101.480 -3.053 8.076 1.00 . A A . 68 HIS CE1 1 1
10 18310 1 1 68 HIS CG C 100.300 -2.243 6.401 1.00 . A A . 68 HIS CG 1 1
10 18311 1 1 68 HIS H H 98.785 0.462 5.654 1.00 . A A . 68 HIS H 1 1
10 18312 1 1 68 HIS HA H 101.571 -0.316 5.163 1.00 . A A . 68 HIS HA 1 1
10 18313 1 1 68 HIS HB2 H 98.946 -1.778 4.835 1.00 . A A . 68 HIS HB2 1 1
10 18314 1 1 68 HIS HB3 H 100.489 -2.437 4.295 1.00 . A A . 68 HIS HB3 1 1
10 18315 1 1 68 HIS HD2 H 98.479 -2.015 7.583 1.00 . A A . 68 HIS HD2 1 1
10 18316 1 1 68 HIS HE1 H 102.310 -3.450 8.643 1.00 . A A . 68 HIS HE1 1 1
10 18317 1 1 68 HIS HE2 H 99.964 -2.982 9.504 1.00 . A A . 68 HIS HE2 1 1
10 18318 1 1 68 HIS N N 99.754 0.591 5.589 1.00 . A A . 68 HIS N 1 1
10 18319 1 1 68 HIS ND1 N 101.546 -2.721 6.776 1.00 . A A . 68 HIS ND1 1 1
10 18320 1 1 68 HIS NE2 N 100.265 -2.824 8.584 1.00 . A A . 68 HIS NE2 1 1
10 18321 1 1 68 HIS O O 99.441 0.173 2.757 1.00 . A A . 68 HIS O 1 1
10 18322 1 1 69 LEU C C 102.333 -0.721 0.543 1.00 . A A . 69 LEU C 1 1
10 18323 1 1 69 LEU CA C 101.818 0.473 1.332 1.00 . A A . 69 LEU CA 1 1
10 18324 1 1 69 LEU CB C 102.774 1.663 1.142 1.00 . A A . 69 LEU CB 1 1
10 18325 1 1 69 LEU CD1 C 101.421 2.895 -0.577 1.00 . A A . 69 LEU CD1 1 1
10 18326 1 1 69 LEU CD2 C 103.915 3.055 -0.607 1.00 . A A . 69 LEU CD2 1 1
10 18327 1 1 69 LEU CG C 102.727 2.138 -0.317 1.00 . A A . 69 LEU CG 1 1
10 18328 1 1 69 LEU H H 102.516 -0.015 3.264 1.00 . A A . 69 LEU H 1 1
10 18329 1 1 69 LEU HA H 100.844 0.744 0.955 1.00 . A A . 69 LEU HA 1 1
10 18330 1 1 69 LEU HB2 H 102.477 2.471 1.794 1.00 . A A . 69 LEU HB2 1 1
10 18331 1 1 69 LEU HB3 H 103.781 1.356 1.385 1.00 . A A . 69 LEU HB3 1 1
10 18332 1 1 69 LEU HD11 H 100.591 2.205 -0.537 1.00 . A A . 69 LEU HD11 1 1
10 18333 1 1 69 LEU HD12 H 101.460 3.357 -1.552 1.00 . A A . 69 LEU HD12 1 1
10 18334 1 1 69 LEU HD13 H 101.294 3.657 0.178 1.00 . A A . 69 LEU HD13 1 1
10 18335 1 1 69 LEU HD21 H 103.802 3.485 -1.591 1.00 . A A . 69 LEU HD21 1 1
10 18336 1 1 69 LEU HD22 H 104.828 2.481 -0.567 1.00 . A A . 69 LEU HD22 1 1
10 18337 1 1 69 LEU HD23 H 103.951 3.844 0.129 1.00 . A A . 69 LEU HD23 1 1
10 18338 1 1 69 LEU HG H 102.773 1.275 -0.969 1.00 . A A . 69 LEU HG 1 1
10 18339 1 1 69 LEU N N 101.702 0.131 2.742 1.00 . A A . 69 LEU N 1 1
10 18340 1 1 69 LEU O O 103.292 -1.383 0.954 1.00 . A A . 69 LEU O 1 1
10 18341 1 1 70 VAL C C 102.298 -1.503 -2.875 1.00 . A A . 70 VAL C 1 1
10 18342 1 1 70 VAL CA C 102.093 -2.073 -1.475 1.00 . A A . 70 VAL CA 1 1
10 18343 1 1 70 VAL CB C 100.998 -3.158 -1.501 1.00 . A A . 70 VAL CB 1 1
10 18344 1 1 70 VAL CG1 C 101.460 -4.349 -2.351 1.00 . A A . 70 VAL CG1 1 1
10 18345 1 1 70 VAL CG2 C 100.702 -3.644 -0.074 1.00 . A A . 70 VAL CG2 1 1
10 18346 1 1 70 VAL H H 100.953 -0.413 -0.891 1.00 . A A . 70 VAL H 1 1
10 18347 1 1 70 VAL HA H 103.020 -2.503 -1.122 1.00 . A A . 70 VAL HA 1 1
10 18348 1 1 70 VAL HB H 100.099 -2.743 -1.932 1.00 . A A . 70 VAL HB 1 1
10 18349 1 1 70 VAL HG11 H 102.427 -4.683 -2.007 1.00 . A A . 70 VAL HG11 1 1
10 18350 1 1 70 VAL HG12 H 101.529 -4.047 -3.384 1.00 . A A . 70 VAL HG12 1 1
10 18351 1 1 70 VAL HG13 H 100.749 -5.153 -2.261 1.00 . A A . 70 VAL HG13 1 1
10 18352 1 1 70 VAL HG21 H 100.116 -4.550 -0.112 1.00 . A A . 70 VAL HG21 1 1
10 18353 1 1 70 VAL HG22 H 100.152 -2.883 0.456 1.00 . A A . 70 VAL HG22 1 1
10 18354 1 1 70 VAL HG23 H 101.633 -3.839 0.439 1.00 . A A . 70 VAL HG23 1 1
10 18355 1 1 70 VAL N N 101.700 -0.976 -0.600 1.00 . A A . 70 VAL N 1 1
10 18356 1 1 70 VAL O O 101.621 -0.540 -3.256 1.00 . A A . 70 VAL O 1 1
10 18357 1 1 71 LEU C C 102.853 -2.540 -6.011 1.00 . A A . 71 LEU C 1 1
10 18358 1 1 71 LEU CA C 103.494 -1.607 -4.992 1.00 . A A . 71 LEU CA 1 1
10 18359 1 1 71 LEU CB C 105.005 -1.525 -5.249 1.00 . A A . 71 LEU CB 1 1
10 18360 1 1 71 LEU CD1 C 105.065 0.733 -6.354 1.00 . A A . 71 LEU CD1 1 1
10 18361 1 1 71 LEU CD2 C 106.710 -1.018 -7.017 1.00 . A A . 71 LEU CD2 1 1
10 18362 1 1 71 LEU CG C 105.270 -0.771 -6.562 1.00 . A A . 71 LEU CG 1 1
10 18363 1 1 71 LEU H H 103.733 -2.846 -3.288 1.00 . A A . 71 LEU H 1 1
10 18364 1 1 71 LEU HA H 103.067 -0.622 -5.106 1.00 . A A . 71 LEU HA 1 1
10 18365 1 1 71 LEU HB2 H 105.480 -1.002 -4.431 1.00 . A A . 71 LEU HB2 1 1
10 18366 1 1 71 LEU HB3 H 105.412 -2.523 -5.321 1.00 . A A . 71 LEU HB3 1 1
10 18367 1 1 71 LEU HD11 H 105.333 1.262 -7.257 1.00 . A A . 71 LEU HD11 1 1
10 18368 1 1 71 LEU HD12 H 105.692 1.070 -5.542 1.00 . A A . 71 LEU HD12 1 1
10 18369 1 1 71 LEU HD13 H 104.030 0.929 -6.113 1.00 . A A . 71 LEU HD13 1 1
10 18370 1 1 71 LEU HD21 H 106.830 -0.684 -8.036 1.00 . A A . 71 LEU HD21 1 1
10 18371 1 1 71 LEU HD22 H 106.930 -2.073 -6.955 1.00 . A A . 71 LEU HD22 1 1
10 18372 1 1 71 LEU HD23 H 107.389 -0.472 -6.377 1.00 . A A . 71 LEU HD23 1 1
10 18373 1 1 71 LEU HG H 104.586 -1.120 -7.323 1.00 . A A . 71 LEU HG 1 1
10 18374 1 1 71 LEU N N 103.225 -2.085 -3.636 1.00 . A A . 71 LEU N 1 1
10 18375 1 1 71 LEU O O 102.999 -3.762 -5.918 1.00 . A A . 71 LEU O 1 1
10 18376 1 1 72 ARG C C 102.278 -2.607 -9.340 1.00 . A A . 72 ARG C 1 1
10 18377 1 1 72 ARG CA C 101.497 -2.728 -8.030 1.00 . A A . 72 ARG CA 1 1
10 18378 1 1 72 ARG CB C 100.061 -2.229 -8.220 1.00 . A A . 72 ARG CB 1 1
10 18379 1 1 72 ARG CD C 97.954 -2.537 -9.504 1.00 . A A . 72 ARG CD 1 1
10 18380 1 1 72 ARG CG C 99.344 -3.098 -9.254 1.00 . A A . 72 ARG CG 1 1
10 18381 1 1 72 ARG CZ C 96.058 -3.077 -10.995 1.00 . A A . 72 ARG CZ 1 1
10 18382 1 1 72 ARG H H 102.089 -0.976 -7.010 1.00 . A A . 72 ARG H 1 1
10 18383 1 1 72 ARG HA H 101.470 -3.766 -7.734 1.00 . A A . 72 ARG HA 1 1
10 18384 1 1 72 ARG HB2 H 99.535 -2.284 -7.277 1.00 . A A . 72 ARG HB2 1 1
10 18385 1 1 72 ARG HB3 H 100.078 -1.206 -8.563 1.00 . A A . 72 ARG HB3 1 1
10 18386 1 1 72 ARG HD2 H 97.444 -2.421 -8.560 1.00 . A A . 72 ARG HD2 1 1
10 18387 1 1 72 ARG HD3 H 98.047 -1.573 -9.980 1.00 . A A . 72 ARG HD3 1 1
10 18388 1 1 72 ARG HE H 97.525 -4.356 -10.502 1.00 . A A . 72 ARG HE 1 1
10 18389 1 1 72 ARG HG2 H 99.906 -3.094 -10.178 1.00 . A A . 72 ARG HG2 1 1
10 18390 1 1 72 ARG HG3 H 99.264 -4.108 -8.884 1.00 . A A . 72 ARG HG3 1 1
10 18391 1 1 72 ARG HH11 H 96.033 -1.195 -10.292 1.00 . A A . 72 ARG HH11 1 1
10 18392 1 1 72 ARG HH12 H 94.720 -1.619 -11.341 1.00 . A A . 72 ARG HH12 1 1
10 18393 1 1 72 ARG HH21 H 95.806 -4.868 -11.852 1.00 . A A . 72 ARG HH21 1 1
10 18394 1 1 72 ARG HH22 H 94.594 -3.687 -12.218 1.00 . A A . 72 ARG HH22 1 1
10 18395 1 1 72 ARG N N 102.154 -1.953 -6.985 1.00 . A A . 72 ARG N 1 1
10 18396 1 1 72 ARG NE N 97.191 -3.444 -10.369 1.00 . A A . 72 ARG NE 1 1
10 18397 1 1 72 ARG NH1 N 95.564 -1.868 -10.866 1.00 . A A . 72 ARG NH1 1 1
10 18398 1 1 72 ARG NH2 N 95.438 -3.945 -11.747 1.00 . A A . 72 ARG NH2 1 1
10 18399 1 1 72 ARG O O 101.994 -1.740 -10.171 1.00 . A A . 72 ARG O 1 1
10 18400 1 1 73 LEU C C 103.265 -3.979 -11.901 1.00 . A A . 73 LEU C 1 1
10 18401 1 1 73 LEU CA C 104.078 -3.491 -10.710 1.00 . A A . 73 LEU CA 1 1
10 18402 1 1 73 LEU CB C 105.297 -4.395 -10.510 1.00 . A A . 73 LEU CB 1 1
10 18403 1 1 73 LEU CD1 C 107.273 -4.812 -9.031 1.00 . A A . 73 LEU CD1 1 1
10 18404 1 1 73 LEU CD2 C 106.993 -2.585 -10.121 1.00 . A A . 73 LEU CD2 1 1
10 18405 1 1 73 LEU CG C 106.251 -3.767 -9.486 1.00 . A A . 73 LEU CG 1 1
10 18406 1 1 73 LEU H H 103.423 -4.148 -8.805 1.00 . A A . 73 LEU H 1 1
10 18407 1 1 73 LEU HA H 104.416 -2.483 -10.903 1.00 . A A . 73 LEU HA 1 1
10 18408 1 1 73 LEU HB2 H 104.970 -5.362 -10.154 1.00 . A A . 73 LEU HB2 1 1
10 18409 1 1 73 LEU HB3 H 105.813 -4.517 -11.451 1.00 . A A . 73 LEU HB3 1 1
10 18410 1 1 73 LEU HD11 H 107.896 -4.392 -8.256 1.00 . A A . 73 LEU HD11 1 1
10 18411 1 1 73 LEU HD12 H 107.888 -5.102 -9.871 1.00 . A A . 73 LEU HD12 1 1
10 18412 1 1 73 LEU HD13 H 106.754 -5.677 -8.647 1.00 . A A . 73 LEU HD13 1 1
10 18413 1 1 73 LEU HD21 H 107.402 -2.887 -11.074 1.00 . A A . 73 LEU HD21 1 1
10 18414 1 1 73 LEU HD22 H 107.794 -2.270 -9.469 1.00 . A A . 73 LEU HD22 1 1
10 18415 1 1 73 LEU HD23 H 106.304 -1.766 -10.269 1.00 . A A . 73 LEU HD23 1 1
10 18416 1 1 73 LEU HG H 105.685 -3.424 -8.632 1.00 . A A . 73 LEU HG 1 1
10 18417 1 1 73 LEU N N 103.255 -3.488 -9.508 1.00 . A A . 73 LEU N 1 1
10 18418 1 1 73 LEU O O 102.391 -4.839 -11.756 1.00 . A A . 73 LEU O 1 1
10 18419 1 1 74 ARG C C 103.277 -5.242 -14.708 1.00 . A A . 74 ARG C 1 1
10 18420 1 1 74 ARG CA C 102.880 -3.822 -14.305 1.00 . A A . 74 ARG CA 1 1
10 18421 1 1 74 ARG CB C 103.221 -2.847 -15.430 1.00 . A A . 74 ARG CB 1 1
10 18422 1 1 74 ARG CD C 102.928 -0.504 -16.251 1.00 . A A . 74 ARG CD 1 1
10 18423 1 1 74 ARG CG C 102.562 -1.494 -15.145 1.00 . A A . 74 ARG CG 1 1
10 18424 1 1 74 ARG CZ C 104.878 0.751 -15.391 1.00 . A A . 74 ARG CZ 1 1
10 18425 1 1 74 ARG H H 104.295 -2.774 -13.122 1.00 . A A . 74 ARG H 1 1
10 18426 1 1 74 ARG HA H 101.813 -3.794 -14.128 1.00 . A A . 74 ARG HA 1 1
10 18427 1 1 74 ARG HB2 H 104.294 -2.723 -15.486 1.00 . A A . 74 ARG HB2 1 1
10 18428 1 1 74 ARG HB3 H 102.853 -3.233 -16.367 1.00 . A A . 74 ARG HB3 1 1
10 18429 1 1 74 ARG HD2 H 102.690 -0.937 -17.210 1.00 . A A . 74 ARG HD2 1 1
10 18430 1 1 74 ARG HD3 H 102.361 0.404 -16.118 1.00 . A A . 74 ARG HD3 1 1
10 18431 1 1 74 ARG HE H 104.972 -0.700 -16.780 1.00 . A A . 74 ARG HE 1 1
10 18432 1 1 74 ARG HG2 H 101.489 -1.617 -15.109 1.00 . A A . 74 ARG HG2 1 1
10 18433 1 1 74 ARG HG3 H 102.914 -1.116 -14.195 1.00 . A A . 74 ARG HG3 1 1
10 18434 1 1 74 ARG HH11 H 103.125 1.320 -14.583 1.00 . A A . 74 ARG HH11 1 1
10 18435 1 1 74 ARG HH12 H 104.522 2.167 -14.007 1.00 . A A . 74 ARG HH12 1 1
10 18436 1 1 74 ARG HH21 H 106.759 0.418 -15.992 1.00 . A A . 74 ARG HH21 1 1
10 18437 1 1 74 ARG HH22 H 106.561 1.659 -14.799 1.00 . A A . 74 ARG HH22 1 1
10 18438 1 1 74 ARG N N 103.571 -3.433 -13.078 1.00 . A A . 74 ARG N 1 1
10 18439 1 1 74 ARG NE N 104.363 -0.196 -16.200 1.00 . A A . 74 ARG NE 1 1
10 18440 1 1 74 ARG NH1 N 104.113 1.470 -14.597 1.00 . A A . 74 ARG NH1 1 1
10 18441 1 1 74 ARG NH2 N 106.166 0.958 -15.394 1.00 . A A . 74 ARG NH2 1 1
10 18442 1 1 74 ARG O O 102.432 -6.036 -15.130 1.00 . A A . 74 ARG O 1 1
10 18443 1 1 75 GLY C C 104.354 -7.959 -14.139 1.00 . A A . 75 GLY C 1 1
10 18444 1 1 75 GLY CA C 105.090 -6.868 -14.911 1.00 . A A . 75 GLY CA 1 1
10 18445 1 1 75 GLY H H 105.180 -4.859 -14.225 1.00 . A A . 75 GLY H 1 1
10 18446 1 1 75 GLY HA2 H 104.964 -7.032 -15.970 1.00 . A A . 75 GLY HA2 1 1
10 18447 1 1 75 GLY HA3 H 106.141 -6.909 -14.666 1.00 . A A . 75 GLY HA3 1 1
10 18448 1 1 75 GLY N N 104.571 -5.547 -14.565 1.00 . A A . 75 GLY N 1 1
10 18449 1 1 75 GLY O O 103.775 -8.868 -14.739 1.00 . A A . 75 GLY O 1 1
10 18450 1 1 76 GLY C C 102.202 -8.641 -11.977 1.00 . A A . 76 GLY C 1 1
10 18451 1 1 76 GLY CA C 103.714 -8.839 -11.952 1.00 . A A . 76 GLY CA 1 1
10 18452 1 1 76 GLY H H 104.867 -7.116 -12.390 1.00 . A A . 76 GLY H 1 1
10 18453 1 1 76 GLY HA2 H 103.952 -9.834 -12.302 1.00 . A A . 76 GLY HA2 1 1
10 18454 1 1 76 GLY HA3 H 104.069 -8.725 -10.939 1.00 . A A . 76 GLY HA3 1 1
10 18455 1 1 76 GLY N N 104.383 -7.859 -12.807 1.00 . A A . 76 GLY N 1 1
10 18456 1 1 76 GLY O O 101.552 -9.299 -12.773 1.00 . A A . 76 GLY O 1 1
10 18457 1 1 76 GLY OXT O 101.717 -7.837 -11.199 1.00 . A A . 76 GLY OXT 1 1
10 18458 2 2 4 GLN C C 116.835 -14.074 -4.673 1.00 . B B . 198 GLN C 1 1
10 18459 2 2 4 GLN CA C 118.329 -13.783 -4.559 1.00 . B B . 198 GLN CA 1 1
10 18460 2 2 4 GLN CB C 118.700 -12.562 -5.416 1.00 . B B . 198 GLN CB 1 1
10 18461 2 2 4 GLN CD C 120.390 -11.707 -3.756 1.00 . B B . 198 GLN CD 1 1
10 18462 2 2 4 GLN CG C 120.174 -12.194 -5.187 1.00 . B B . 198 GLN CG 1 1
10 18463 2 2 4 GLN H H 118.537 -15.829 -4.872 1.00 . B B . 198 GLN H 1 1
10 18464 2 2 4 GLN HA H 118.577 -13.584 -3.526 1.00 . B B . 198 GLN HA 1 1
10 18465 2 2 4 GLN HB2 H 118.545 -12.796 -6.461 1.00 . B B . 198 GLN HB2 1 1
10 18466 2 2 4 GLN HB3 H 118.075 -11.725 -5.140 1.00 . B B . 198 GLN HB3 1 1
10 18467 2 2 4 GLN HE21 H 121.835 -13.015 -3.369 1.00 . B B . 198 GLN HE21 1 1
10 18468 2 2 4 GLN HE22 H 121.439 -11.970 -2.090 1.00 . B B . 198 GLN HE22 1 1
10 18469 2 2 4 GLN HG2 H 120.787 -13.065 -5.364 1.00 . B B . 198 GLN HG2 1 1
10 18470 2 2 4 GLN HG3 H 120.457 -11.412 -5.873 1.00 . B B . 198 GLN HG3 1 1
10 18471 2 2 4 GLN N N 119.099 -14.969 -5.028 1.00 . B B . 198 GLN N 1 1
10 18472 2 2 4 GLN NE2 N 121.297 -12.277 -3.010 1.00 . B B . 198 GLN NE2 1 1
10 18473 2 2 4 GLN O O 116.407 -14.826 -5.553 1.00 . B B . 198 GLN O 1 1
10 18474 2 2 4 GLN OE1 O 119.711 -10.785 -3.306 1.00 . B B . 198 GLN OE1 1 1
10 18475 2 2 5 VAL C C 113.921 -12.434 -3.119 1.00 . B B . 199 VAL C 1 1
10 18476 2 2 5 VAL CA C 114.601 -13.642 -3.778 1.00 . B B . 199 VAL CA 1 1
10 18477 2 2 5 VAL CB C 114.236 -14.945 -3.039 1.00 . B B . 199 VAL CB 1 1
10 18478 2 2 5 VAL CG1 C 114.656 -14.865 -1.563 1.00 . B B . 199 VAL CG1 1 1
10 18479 2 2 5 VAL CG2 C 112.723 -15.197 -3.130 1.00 . B B . 199 VAL CG2 1 1
10 18480 2 2 5 VAL H H 116.452 -12.867 -3.119 1.00 . B B . 199 VAL H 1 1
10 18481 2 2 5 VAL HA H 114.263 -13.718 -4.802 1.00 . B B . 199 VAL HA 1 1
10 18482 2 2 5 VAL HB H 114.761 -15.764 -3.505 1.00 . B B . 199 VAL HB 1 1
10 18483 2 2 5 VAL HG11 H 114.444 -15.806 -1.078 1.00 . B B . 199 VAL HG11 1 1
10 18484 2 2 5 VAL HG12 H 114.105 -14.075 -1.074 1.00 . B B . 199 VAL HG12 1 1
10 18485 2 2 5 VAL HG13 H 115.714 -14.655 -1.500 1.00 . B B . 199 VAL HG13 1 1
10 18486 2 2 5 VAL HG21 H 112.204 -14.524 -2.463 1.00 . B B . 199 VAL HG21 1 1
10 18487 2 2 5 VAL HG22 H 112.511 -16.218 -2.850 1.00 . B B . 199 VAL HG22 1 1
10 18488 2 2 5 VAL HG23 H 112.390 -15.026 -4.143 1.00 . B B . 199 VAL HG23 1 1
10 18489 2 2 5 VAL N N 116.050 -13.464 -3.781 1.00 . B B . 199 VAL N 1 1
10 18490 2 2 5 VAL O O 114.446 -11.872 -2.154 1.00 . B B . 199 VAL O 1 1
10 18491 2 2 6 THR C C 110.700 -11.420 -2.497 1.00 . B B . 200 THR C 1 1
10 18492 2 2 6 THR CA C 112.013 -10.924 -3.099 1.00 . B B . 200 THR CA 1 1
10 18493 2 2 6 THR CB C 111.733 -9.910 -4.206 1.00 . B B . 200 THR CB 1 1
10 18494 2 2 6 THR CG2 C 111.129 -8.646 -3.603 1.00 . B B . 200 THR CG2 1 1
10 18495 2 2 6 THR H H 112.389 -12.531 -4.415 1.00 . B B . 200 THR H 1 1
10 18496 2 2 6 THR HA H 112.598 -10.446 -2.327 1.00 . B B . 200 THR HA 1 1
10 18497 2 2 6 THR HB H 111.040 -10.332 -4.917 1.00 . B B . 200 THR HB 1 1
10 18498 2 2 6 THR HG1 H 112.769 -9.492 -5.795 1.00 . B B . 200 THR HG1 1 1
10 18499 2 2 6 THR HG21 H 111.840 -8.195 -2.927 1.00 . B B . 200 THR HG21 1 1
10 18500 2 2 6 THR HG22 H 110.230 -8.903 -3.065 1.00 . B B . 200 THR HG22 1 1
10 18501 2 2 6 THR HG23 H 110.890 -7.951 -4.394 1.00 . B B . 200 THR HG23 1 1
10 18502 2 2 6 THR N N 112.756 -12.049 -3.646 1.00 . B B . 200 THR N 1 1
10 18503 2 2 6 THR O O 109.858 -11.986 -3.201 1.00 . B B . 200 THR O 1 1
10 18504 2 2 6 THR OG1 O 112.952 -9.584 -4.858 1.00 . B B . 200 THR OG1 1 1
10 18505 2 2 7 LYS C C 108.919 -10.536 0.519 1.00 . B B . 201 LYS C 1 1
10 18506 2 2 7 LYS CA C 109.339 -11.605 -0.481 1.00 . B B . 201 LYS CA 1 1
10 18507 2 2 7 LYS CB C 109.562 -12.941 0.230 1.00 . B B . 201 LYS CB 1 1
10 18508 2 2 7 LYS CD C 109.878 -15.396 -0.106 1.00 . B B . 201 LYS CD 1 1
10 18509 2 2 7 LYS CE C 109.889 -16.522 -1.139 1.00 . B B . 201 LYS CE 1 1
10 18510 2 2 7 LYS CG C 109.627 -14.064 -0.809 1.00 . B B . 201 LYS CG 1 1
10 18511 2 2 7 LYS H H 111.257 -10.736 -0.705 1.00 . B B . 201 LYS H 1 1
10 18512 2 2 7 LYS HA H 108.543 -11.728 -1.198 1.00 . B B . 201 LYS HA 1 1
10 18513 2 2 7 LYS HB2 H 110.490 -12.904 0.783 1.00 . B B . 201 LYS HB2 1 1
10 18514 2 2 7 LYS HB3 H 108.743 -13.128 0.909 1.00 . B B . 201 LYS HB3 1 1
10 18515 2 2 7 LYS HD2 H 110.831 -15.360 0.401 1.00 . B B . 201 LYS HD2 1 1
10 18516 2 2 7 LYS HD3 H 109.093 -15.574 0.612 1.00 . B B . 201 LYS HD3 1 1
10 18517 2 2 7 LYS HE2 H 108.929 -16.566 -1.633 1.00 . B B . 201 LYS HE2 1 1
10 18518 2 2 7 LYS HE3 H 110.662 -16.337 -1.869 1.00 . B B . 201 LYS HE3 1 1
10 18519 2 2 7 LYS HG2 H 108.691 -14.113 -1.348 1.00 . B B . 201 LYS HG2 1 1
10 18520 2 2 7 LYS HG3 H 110.430 -13.867 -1.502 1.00 . B B . 201 LYS HG3 1 1
10 18521 2 2 7 LYS HZ1 H 109.272 -18.171 -0.027 1.00 . B B . 201 LYS HZ1 1 1
10 18522 2 2 7 LYS HZ2 H 110.868 -17.681 0.287 1.00 . B B . 201 LYS HZ2 1 1
10 18523 2 2 7 LYS HZ3 H 110.498 -18.513 -1.147 1.00 . B B . 201 LYS HZ3 1 1
10 18524 2 2 7 LYS N N 110.545 -11.196 -1.194 1.00 . B B . 201 LYS N 1 1
10 18525 2 2 7 LYS NZ N 110.152 -17.821 -0.455 1.00 . B B . 201 LYS NZ 1 1
10 18526 2 2 7 LYS O O 109.743 -9.744 0.983 1.00 . B B . 201 LYS O 1 1
10 18527 2 2 8 VAL C C 105.863 -10.160 2.498 1.00 . B B . 202 VAL C 1 1
10 18528 2 2 8 VAL CA C 107.072 -9.561 1.787 1.00 . B B . 202 VAL CA 1 1
10 18529 2 2 8 VAL CB C 106.673 -8.254 1.069 1.00 . B B . 202 VAL CB 1 1
10 18530 2 2 8 VAL CG1 C 107.932 -7.543 0.563 1.00 . B B . 202 VAL CG1 1 1
10 18531 2 2 8 VAL CG2 C 105.753 -8.554 -0.117 1.00 . B B . 202 VAL CG2 1 1
10 18532 2 2 8 VAL H H 107.038 -11.196 0.434 1.00 . B B . 202 VAL H 1 1
10 18533 2 2 8 VAL HA H 107.818 -9.332 2.533 1.00 . B B . 202 VAL HA 1 1
10 18534 2 2 8 VAL HB H 106.159 -7.608 1.767 1.00 . B B . 202 VAL HB 1 1
10 18535 2 2 8 VAL HG11 H 108.335 -8.082 -0.282 1.00 . B B . 202 VAL HG11 1 1
10 18536 2 2 8 VAL HG12 H 108.669 -7.509 1.351 1.00 . B B . 202 VAL HG12 1 1
10 18537 2 2 8 VAL HG13 H 107.683 -6.534 0.259 1.00 . B B . 202 VAL HG13 1 1
10 18538 2 2 8 VAL HG21 H 104.785 -8.863 0.247 1.00 . B B . 202 VAL HG21 1 1
10 18539 2 2 8 VAL HG22 H 106.182 -9.348 -0.713 1.00 . B B . 202 VAL HG22 1 1
10 18540 2 2 8 VAL HG23 H 105.645 -7.668 -0.725 1.00 . B B . 202 VAL HG23 1 1
10 18541 2 2 8 VAL N N 107.629 -10.529 0.839 1.00 . B B . 202 VAL N 1 1
10 18542 2 2 8 VAL O O 105.115 -10.946 1.913 1.00 . B B . 202 VAL O 1 1
10 18543 2 2 9 ASP C C 103.274 -9.605 4.176 1.00 . B B . 203 ASP C 1 1
10 18544 2 2 9 ASP CA C 104.586 -10.283 4.578 1.00 . B B . 203 ASP CA 1 1
10 18545 2 2 9 ASP CB C 104.874 -10.002 6.049 1.00 . B B . 203 ASP CB 1 1
10 18546 2 2 9 ASP CG C 106.094 -10.792 6.507 1.00 . B B . 203 ASP CG 1 1
10 18547 2 2 9 ASP H H 106.337 -9.159 4.162 1.00 . B B . 203 ASP H 1 1
10 18548 2 2 9 ASP HA H 104.496 -11.349 4.434 1.00 . B B . 203 ASP HA 1 1
10 18549 2 2 9 ASP HB2 H 105.058 -8.946 6.185 1.00 . B B . 203 ASP HB2 1 1
10 18550 2 2 9 ASP HB3 H 104.021 -10.292 6.636 1.00 . B B . 203 ASP HB3 1 1
10 18551 2 2 9 ASP N N 105.695 -9.784 3.764 1.00 . B B . 203 ASP N 1 1
10 18552 2 2 9 ASP O O 103.286 -8.469 3.698 1.00 . B B . 203 ASP O 1 1
10 18553 2 2 9 ASP OD1 O 106.147 -11.979 6.225 1.00 . B B . 203 ASP OD1 1 1
10 18554 2 2 9 ASP OD2 O 106.957 -10.200 7.132 1.00 . B B . 203 ASP OD2 1 1
10 18555 2 2 10 CYS C C 100.290 -8.929 5.242 1.00 . B B . 204 CYS C 1 1
10 18556 2 2 10 CYS CA C 100.834 -9.742 4.049 1.00 . B B . 204 CYS CA 1 1
10 18557 2 2 10 CYS CB C 99.843 -10.866 3.691 1.00 . B B . 204 CYS CB 1 1
10 18558 2 2 10 CYS H H 102.196 -11.196 4.781 1.00 . B B . 204 CYS H 1 1
10 18559 2 2 10 CYS HA H 100.950 -9.101 3.191 1.00 . B B . 204 CYS HA 1 1
10 18560 2 2 10 CYS HB2 H 100.239 -11.440 2.864 1.00 . B B . 204 CYS HB2 1 1
10 18561 2 2 10 CYS HB3 H 99.710 -11.512 4.543 1.00 . B B . 204 CYS HB3 1 1
10 18562 2 2 10 CYS N N 102.145 -10.301 4.385 1.00 . B B . 204 CYS N 1 1
10 18563 2 2 10 CYS O O 100.192 -9.468 6.344 1.00 . B B . 204 CYS O 1 1
10 18564 2 2 10 CYS SG S 98.232 -10.159 3.219 1.00 . B B . 204 CYS SG 1 1
10 18565 2 2 11 PRO C C 97.986 -7.286 6.638 1.00 . B B . 205 PRO C 1 1
10 18566 2 2 11 PRO CA C 99.386 -6.833 6.202 1.00 . B B . 205 PRO CA 1 1
10 18567 2 2 11 PRO CB C 99.336 -5.414 5.635 1.00 . B B . 205 PRO CB 1 1
10 18568 2 2 11 PRO CD C 100.003 -6.869 3.822 1.00 . B B . 205 PRO CD 1 1
10 18569 2 2 11 PRO CG C 99.279 -5.573 4.151 1.00 . B B . 205 PRO CG 1 1
10 18570 2 2 11 PRO HA H 100.061 -6.858 7.041 1.00 . B B . 205 PRO HA 1 1
10 18571 2 2 11 PRO HB2 H 98.452 -4.902 5.990 1.00 . B B . 205 PRO HB2 1 1
10 18572 2 2 11 PRO HB3 H 100.222 -4.869 5.914 1.00 . B B . 205 PRO HB3 1 1
10 18573 2 2 11 PRO HD2 H 99.500 -7.388 3.016 1.00 . B B . 205 PRO HD2 1 1
10 18574 2 2 11 PRO HD3 H 101.032 -6.673 3.565 1.00 . B B . 205 PRO HD3 1 1
10 18575 2 2 11 PRO HG2 H 98.250 -5.629 3.821 1.00 . B B . 205 PRO HG2 1 1
10 18576 2 2 11 PRO HG3 H 99.780 -4.750 3.670 1.00 . B B . 205 PRO HG3 1 1
10 18577 2 2 11 PRO N N 99.934 -7.658 5.073 1.00 . B B . 205 PRO N 1 1
10 18578 2 2 11 PRO O O 97.494 -6.885 7.696 1.00 . B B . 205 PRO O 1 1
10 18579 2 2 12 VAL C C 96.002 -9.901 6.840 1.00 . B B . 206 VAL C 1 1
10 18580 2 2 12 VAL CA C 95.995 -8.596 6.045 1.00 . B B . 206 VAL CA 1 1
10 18581 2 2 12 VAL CB C 95.309 -8.919 4.703 1.00 . B B . 206 VAL CB 1 1
10 18582 2 2 12 VAL CG1 C 93.836 -9.311 4.924 1.00 . B B . 206 VAL CG1 1 1
10 18583 2 2 12 VAL CG2 C 95.400 -7.738 3.733 1.00 . B B . 206 VAL CG2 1 1
10 18584 2 2 12 VAL H H 97.801 -8.367 4.969 1.00 . B B . 206 VAL H 1 1
10 18585 2 2 12 VAL HA H 95.418 -7.850 6.568 1.00 . B B . 206 VAL HA 1 1
10 18586 2 2 12 VAL HB H 95.824 -9.758 4.272 1.00 . B B . 206 VAL HB 1 1
10 18587 2 2 12 VAL HG11 H 93.396 -8.668 5.666 1.00 . B B . 206 VAL HG11 1 1
10 18588 2 2 12 VAL HG12 H 93.791 -10.334 5.270 1.00 . B B . 206 VAL HG12 1 1
10 18589 2 2 12 VAL HG13 H 93.288 -9.222 3.996 1.00 . B B . 206 VAL HG13 1 1
10 18590 2 2 12 VAL HG21 H 96.418 -7.642 3.392 1.00 . B B . 206 VAL HG21 1 1
10 18591 2 2 12 VAL HG22 H 95.099 -6.835 4.232 1.00 . B B . 206 VAL HG22 1 1
10 18592 2 2 12 VAL HG23 H 94.754 -7.918 2.887 1.00 . B B . 206 VAL HG23 1 1
10 18593 2 2 12 VAL N N 97.350 -8.099 5.796 1.00 . B B . 206 VAL N 1 1
10 18594 2 2 12 VAL O O 95.256 -10.057 7.811 1.00 . B B . 206 VAL O 1 1
10 18595 2 2 13 CYS C C 98.248 -12.590 7.379 1.00 . B B . 207 CYS C 1 1
10 18596 2 2 13 CYS CA C 96.834 -12.195 6.926 1.00 . B B . 207 CYS CA 1 1
10 18597 2 2 13 CYS CB C 96.277 -13.174 5.863 1.00 . B B . 207 CYS CB 1 1
10 18598 2 2 13 CYS H H 97.319 -10.686 5.543 1.00 . B B . 207 CYS H 1 1
10 18599 2 2 13 CYS HA H 96.180 -12.224 7.784 1.00 . B B . 207 CYS HA 1 1
10 18600 2 2 13 CYS HB2 H 95.972 -14.092 6.343 1.00 . B B . 207 CYS HB2 1 1
10 18601 2 2 13 CYS HB3 H 95.414 -12.717 5.393 1.00 . B B . 207 CYS HB3 1 1
10 18602 2 2 13 CYS N N 96.786 -10.858 6.347 1.00 . B B . 207 CYS N 1 1
10 18603 2 2 13 CYS O O 98.411 -13.564 8.118 1.00 . B B . 207 CYS O 1 1
10 18604 2 2 13 CYS SG S 97.511 -13.555 4.584 1.00 . B B . 207 CYS SG 1 1
10 18605 2 2 14 GLY C C 101.062 -13.484 6.831 1.00 . B B . 208 GLY C 1 1
10 18606 2 2 14 GLY CA C 100.647 -12.106 7.312 1.00 . B B . 208 GLY CA 1 1
10 18607 2 2 14 GLY H H 99.065 -11.064 6.360 1.00 . B B . 208 GLY H 1 1
10 18608 2 2 14 GLY HA2 H 101.293 -11.367 6.862 1.00 . B B . 208 GLY HA2 1 1
10 18609 2 2 14 GLY HA3 H 100.750 -12.059 8.385 1.00 . B B . 208 GLY HA3 1 1
10 18610 2 2 14 GLY N N 99.259 -11.828 6.941 1.00 . B B . 208 GLY N 1 1
10 18611 2 2 14 GLY O O 101.132 -14.433 7.613 1.00 . B B . 208 GLY O 1 1
10 18612 2 2 15 VAL C C 102.968 -14.567 4.022 1.00 . B B . 209 VAL C 1 1
10 18613 2 2 15 VAL CA C 101.770 -14.832 4.930 1.00 . B B . 209 VAL CA 1 1
10 18614 2 2 15 VAL CB C 100.600 -15.468 4.149 1.00 . B B . 209 VAL CB 1 1
10 18615 2 2 15 VAL CG1 C 101.076 -16.692 3.353 1.00 . B B . 209 VAL CG1 1 1
10 18616 2 2 15 VAL CG2 C 99.526 -15.914 5.137 1.00 . B B . 209 VAL CG2 1 1
10 18617 2 2 15 VAL H H 101.277 -12.780 4.967 1.00 . B B . 209 VAL H 1 1
10 18618 2 2 15 VAL HA H 102.072 -15.510 5.716 1.00 . B B . 209 VAL HA 1 1
10 18619 2 2 15 VAL HB H 100.182 -14.738 3.469 1.00 . B B . 209 VAL HB 1 1
10 18620 2 2 15 VAL HG11 H 100.229 -17.187 2.904 1.00 . B B . 209 VAL HG11 1 1
10 18621 2 2 15 VAL HG12 H 101.580 -17.375 4.019 1.00 . B B . 209 VAL HG12 1 1
10 18622 2 2 15 VAL HG13 H 101.759 -16.374 2.581 1.00 . B B . 209 VAL HG13 1 1
10 18623 2 2 15 VAL HG21 H 98.635 -16.202 4.596 1.00 . B B . 209 VAL HG21 1 1
10 18624 2 2 15 VAL HG22 H 99.294 -15.098 5.804 1.00 . B B . 209 VAL HG22 1 1
10 18625 2 2 15 VAL HG23 H 99.889 -16.754 5.709 1.00 . B B . 209 VAL HG23 1 1
10 18626 2 2 15 VAL N N 101.345 -13.578 5.532 1.00 . B B . 209 VAL N 1 1
10 18627 2 2 15 VAL O O 103.009 -13.553 3.321 1.00 . B B . 209 VAL O 1 1
10 18628 2 2 16 ASN C C 104.694 -15.531 1.741 1.00 . B B . 210 ASN C 1 1
10 18629 2 2 16 ASN CA C 105.106 -15.374 3.193 1.00 . B B . 210 ASN CA 1 1
10 18630 2 2 16 ASN CB C 106.120 -16.455 3.556 1.00 . B B . 210 ASN CB 1 1
10 18631 2 2 16 ASN CG C 107.518 -16.000 3.181 1.00 . B B . 210 ASN CG 1 1
10 18632 2 2 16 ASN H H 103.816 -16.287 4.600 1.00 . B B . 210 ASN H 1 1
10 18633 2 2 16 ASN HA H 105.546 -14.401 3.339 1.00 . B B . 210 ASN HA 1 1
10 18634 2 2 16 ASN HB2 H 106.075 -16.646 4.614 1.00 . B B . 210 ASN HB2 1 1
10 18635 2 2 16 ASN HB3 H 105.884 -17.358 3.018 1.00 . B B . 210 ASN HB3 1 1
10 18636 2 2 16 ASN HD21 H 107.430 -14.350 4.281 1.00 . B B . 210 ASN HD21 1 1
10 18637 2 2 16 ASN HD22 H 108.877 -14.583 3.430 1.00 . B B . 210 ASN HD22 1 1
10 18638 2 2 16 ASN N N 103.921 -15.498 4.031 1.00 . B B . 210 ASN N 1 1
10 18639 2 2 16 ASN ND2 N 107.981 -14.886 3.673 1.00 . B B . 210 ASN ND2 1 1
10 18640 2 2 16 ASN O O 104.188 -16.583 1.344 1.00 . B B . 210 ASN O 1 1
10 18641 2 2 16 ASN OD1 O 108.205 -16.674 2.418 1.00 . B B . 210 ASN OD1 1 1
10 18642 2 2 17 ILE C C 105.464 -13.594 -1.296 1.00 . B B . 211 ILE C 1 1
10 18643 2 2 17 ILE CA C 104.525 -14.496 -0.459 1.00 . B B . 211 ILE CA 1 1
10 18644 2 2 17 ILE CB C 103.065 -14.015 -0.650 1.00 . B B . 211 ILE CB 1 1
10 18645 2 2 17 ILE CD1 C 100.687 -14.279 0.179 1.00 . B B . 211 ILE CD1 1 1
10 18646 2 2 17 ILE CG1 C 102.090 -14.910 0.143 1.00 . B B . 211 ILE CG1 1 1
10 18647 2 2 17 ILE CG2 C 102.688 -14.070 -2.144 1.00 . B B . 211 ILE CG2 1 1
10 18648 2 2 17 ILE H H 105.320 -13.676 1.340 1.00 . B B . 211 ILE H 1 1
10 18649 2 2 17 ILE HA H 104.601 -15.512 -0.805 1.00 . B B . 211 ILE HA 1 1
10 18650 2 2 17 ILE HB H 102.982 -12.997 -0.301 1.00 . B B . 211 ILE HB 1 1
10 18651 2 2 17 ILE HD11 H 100.502 -13.762 -0.752 1.00 . B B . 211 ILE HD11 1 1
10 18652 2 2 17 ILE HD12 H 100.629 -13.579 0.999 1.00 . B B . 211 ILE HD12 1 1
10 18653 2 2 17 ILE HD13 H 99.947 -15.054 0.314 1.00 . B B . 211 ILE HD13 1 1
10 18654 2 2 17 ILE HG12 H 102.033 -15.882 -0.326 1.00 . B B . 211 ILE HG12 1 1
10 18655 2 2 17 ILE HG13 H 102.440 -15.020 1.150 1.00 . B B . 211 ILE HG13 1 1
10 18656 2 2 17 ILE HG21 H 102.807 -15.078 -2.510 1.00 . B B . 211 ILE HG21 1 1
10 18657 2 2 17 ILE HG22 H 103.333 -13.406 -2.698 1.00 . B B . 211 ILE HG22 1 1
10 18658 2 2 17 ILE HG23 H 101.660 -13.761 -2.267 1.00 . B B . 211 ILE HG23 1 1
10 18659 2 2 17 ILE N N 104.900 -14.472 0.955 1.00 . B B . 211 ILE N 1 1
10 18660 2 2 17 ILE O O 105.767 -12.475 -0.877 1.00 . B B . 211 ILE O 1 1
10 18661 2 2 18 PRO C C 106.076 -11.859 -3.681 1.00 . B B . 212 PRO C 1 1
10 18662 2 2 18 PRO CA C 106.757 -13.189 -3.376 1.00 . B B . 212 PRO CA 1 1
10 18663 2 2 18 PRO CB C 106.932 -14.026 -4.649 1.00 . B B . 212 PRO CB 1 1
10 18664 2 2 18 PRO CD C 105.621 -15.347 -3.114 1.00 . B B . 212 PRO CD 1 1
10 18665 2 2 18 PRO CG C 106.637 -15.427 -4.245 1.00 . B B . 212 PRO CG 1 1
10 18666 2 2 18 PRO HA H 107.718 -13.021 -2.916 1.00 . B B . 212 PRO HA 1 1
10 18667 2 2 18 PRO HB2 H 106.236 -13.699 -5.409 1.00 . B B . 212 PRO HB2 1 1
10 18668 2 2 18 PRO HB3 H 107.947 -13.951 -5.012 1.00 . B B . 212 PRO HB3 1 1
10 18669 2 2 18 PRO HD2 H 104.616 -15.392 -3.502 1.00 . B B . 212 PRO HD2 1 1
10 18670 2 2 18 PRO HD3 H 105.791 -16.138 -2.398 1.00 . B B . 212 PRO HD3 1 1
10 18671 2 2 18 PRO HG2 H 106.226 -15.977 -5.083 1.00 . B B . 212 PRO HG2 1 1
10 18672 2 2 18 PRO HG3 H 107.534 -15.910 -3.888 1.00 . B B . 212 PRO HG3 1 1
10 18673 2 2 18 PRO N N 105.890 -14.027 -2.487 1.00 . B B . 212 PRO N 1 1
10 18674 2 2 18 PRO O O 104.857 -11.750 -3.569 1.00 . B B . 212 PRO O 1 1
10 18675 2 2 19 GLU C C 105.328 -9.596 -5.537 1.00 . B B . 213 GLU C 1 1
10 18676 2 2 19 GLU CA C 106.329 -9.532 -4.382 1.00 . B B . 213 GLU CA 1 1
10 18677 2 2 19 GLU CB C 107.472 -8.575 -4.747 1.00 . B B . 213 GLU CB 1 1
10 18678 2 2 19 GLU CD C 105.989 -6.686 -5.500 1.00 . B B . 213 GLU CD 1 1
10 18679 2 2 19 GLU CG C 107.052 -7.120 -4.491 1.00 . B B . 213 GLU CG 1 1
10 18680 2 2 19 GLU H H 107.832 -11.027 -4.163 1.00 . B B . 213 GLU H 1 1
10 18681 2 2 19 GLU HA H 105.825 -9.154 -3.506 1.00 . B B . 213 GLU HA 1 1
10 18682 2 2 19 GLU HB2 H 108.337 -8.807 -4.147 1.00 . B B . 213 GLU HB2 1 1
10 18683 2 2 19 GLU HB3 H 107.715 -8.695 -5.791 1.00 . B B . 213 GLU HB3 1 1
10 18684 2 2 19 GLU HG2 H 106.652 -7.031 -3.492 1.00 . B B . 213 GLU HG2 1 1
10 18685 2 2 19 GLU HG3 H 107.914 -6.477 -4.589 1.00 . B B . 213 GLU HG3 1 1
10 18686 2 2 19 GLU N N 106.869 -10.860 -4.071 1.00 . B B . 213 GLU N 1 1
10 18687 2 2 19 GLU O O 104.304 -8.907 -5.517 1.00 . B B . 213 GLU O 1 1
10 18688 2 2 19 GLU OE1 O 106.064 -7.111 -6.643 1.00 . B B . 213 GLU OE1 1 1
10 18689 2 2 19 GLU OE2 O 105.117 -5.927 -5.114 1.00 . B B . 213 GLU OE2 1 1
10 18690 2 2 20 SER C C 103.434 -11.241 -7.324 1.00 . B B . 214 SER C 1 1
10 18691 2 2 20 SER CA C 104.757 -10.575 -7.699 1.00 . B B . 214 SER CA 1 1
10 18692 2 2 20 SER CB C 105.452 -11.404 -8.767 1.00 . B B . 214 SER CB 1 1
10 18693 2 2 20 SER H H 106.463 -10.938 -6.489 1.00 . B B . 214 SER H 1 1
10 18694 2 2 20 SER HA H 104.545 -9.596 -8.104 1.00 . B B . 214 SER HA 1 1
10 18695 2 2 20 SER HB2 H 106.364 -10.917 -9.062 1.00 . B B . 214 SER HB2 1 1
10 18696 2 2 20 SER HB3 H 105.680 -12.384 -8.367 1.00 . B B . 214 SER HB3 1 1
10 18697 2 2 20 SER HG H 104.397 -10.641 -10.214 1.00 . B B . 214 SER HG 1 1
10 18698 2 2 20 SER N N 105.632 -10.419 -6.536 1.00 . B B . 214 SER N 1 1
10 18699 2 2 20 SER O O 102.372 -10.850 -7.813 1.00 . B B . 214 SER O 1 1
10 18700 2 2 20 SER OG O 104.598 -11.524 -9.898 1.00 . B B . 214 SER OG 1 1
10 18701 2 2 21 HIS C C 101.442 -12.181 -5.090 1.00 . B B . 215 HIS C 1 1
10 18702 2 2 21 HIS CA C 102.326 -13.001 -6.036 1.00 . B B . 215 HIS CA 1 1
10 18703 2 2 21 HIS CB C 102.759 -14.287 -5.329 1.00 . B B . 215 HIS CB 1 1
10 18704 2 2 21 HIS CD2 C 102.645 -16.378 -6.915 1.00 . B B . 215 HIS CD2 1 1
10 18705 2 2 21 HIS CE1 C 104.654 -16.273 -7.720 1.00 . B B . 215 HIS CE1 1 1
10 18706 2 2 21 HIS CG C 103.251 -15.293 -6.333 1.00 . B B . 215 HIS CG 1 1
10 18707 2 2 21 HIS H H 104.395 -12.523 -6.129 1.00 . B B . 215 HIS H 1 1
10 18708 2 2 21 HIS HA H 101.740 -13.266 -6.903 1.00 . B B . 215 HIS HA 1 1
10 18709 2 2 21 HIS HB2 H 103.556 -14.056 -4.643 1.00 . B B . 215 HIS HB2 1 1
10 18710 2 2 21 HIS HB3 H 101.922 -14.700 -4.785 1.00 . B B . 215 HIS HB3 1 1
10 18711 2 2 21 HIS HD2 H 101.634 -16.707 -6.719 1.00 . B B . 215 HIS HD2 1 1
10 18712 2 2 21 HIS HE1 H 105.550 -16.487 -8.283 1.00 . B B . 215 HIS HE1 1 1
10 18713 2 2 21 HIS HE2 H 103.370 -17.787 -8.344 1.00 . B B . 215 HIS HE2 1 1
10 18714 2 2 21 HIS N N 103.515 -12.258 -6.469 1.00 . B B . 215 HIS N 1 1
10 18715 2 2 21 HIS ND1 N 104.530 -15.246 -6.859 1.00 . B B . 215 HIS ND1 1 1
10 18716 2 2 21 HIS NE2 N 103.533 -16.995 -7.792 1.00 . B B . 215 HIS NE2 1 1
10 18717 2 2 21 HIS O O 100.303 -12.571 -4.830 1.00 . B B . 215 HIS O 1 1
10 18718 2 2 22 ILE C C 100.009 -9.591 -4.384 1.00 . B B . 216 ILE C 1 1
10 18719 2 2 22 ILE CA C 101.201 -10.219 -3.659 1.00 . B B . 216 ILE CA 1 1
10 18720 2 2 22 ILE CB C 102.130 -9.132 -3.065 1.00 . B B . 216 ILE CB 1 1
10 18721 2 2 22 ILE CD1 C 102.134 -10.019 -0.638 1.00 . B B . 216 ILE CD1 1 1
10 18722 2 2 22 ILE CG1 C 102.970 -9.746 -1.920 1.00 . B B . 216 ILE CG1 1 1
10 18723 2 2 22 ILE CG2 C 101.346 -7.905 -2.559 1.00 . B B . 216 ILE CG2 1 1
10 18724 2 2 22 ILE H H 102.875 -10.797 -4.803 1.00 . B B . 216 ILE H 1 1
10 18725 2 2 22 ILE HA H 100.829 -10.842 -2.853 1.00 . B B . 216 ILE HA 1 1
10 18726 2 2 22 ILE HB H 102.802 -8.799 -3.843 1.00 . B B . 216 ILE HB 1 1
10 18727 2 2 22 ILE HD11 H 102.204 -9.164 0.021 1.00 . B B . 216 ILE HD11 1 1
10 18728 2 2 22 ILE HD12 H 102.521 -10.892 -0.130 1.00 . B B . 216 ILE HD12 1 1
10 18729 2 2 22 ILE HD13 H 101.096 -10.186 -0.903 1.00 . B B . 216 ILE HD13 1 1
10 18730 2 2 22 ILE HG12 H 103.386 -10.681 -2.266 1.00 . B B . 216 ILE HG12 1 1
10 18731 2 2 22 ILE HG13 H 103.772 -9.071 -1.680 1.00 . B B . 216 ILE HG13 1 1
10 18732 2 2 22 ILE HG21 H 101.991 -7.290 -1.954 1.00 . B B . 216 ILE HG21 1 1
10 18733 2 2 22 ILE HG22 H 100.510 -8.244 -1.971 1.00 . B B . 216 ILE HG22 1 1
10 18734 2 2 22 ILE HG23 H 100.987 -7.339 -3.406 1.00 . B B . 216 ILE HG23 1 1
10 18735 2 2 22 ILE N N 101.962 -11.060 -4.572 1.00 . B B . 216 ILE N 1 1
10 18736 2 2 22 ILE O O 98.922 -9.507 -3.817 1.00 . B B . 216 ILE O 1 1
10 18737 2 2 23 ASN C C 97.951 -9.372 -6.479 1.00 . B B . 217 ASN C 1 1
10 18738 2 2 23 ASN CA C 99.170 -8.463 -6.358 1.00 . B B . 217 ASN CA 1 1
10 18739 2 2 23 ASN CB C 99.676 -8.084 -7.752 1.00 . B B . 217 ASN CB 1 1
10 18740 2 2 23 ASN CG C 100.718 -6.967 -7.660 1.00 . B B . 217 ASN CG 1 1
10 18741 2 2 23 ASN H H 101.127 -9.196 -6.007 1.00 . B B . 217 ASN H 1 1
10 18742 2 2 23 ASN HA H 98.889 -7.564 -5.832 1.00 . B B . 217 ASN HA 1 1
10 18743 2 2 23 ASN HB2 H 100.126 -8.952 -8.212 1.00 . B B . 217 ASN HB2 1 1
10 18744 2 2 23 ASN HB3 H 98.846 -7.749 -8.359 1.00 . B B . 217 ASN HB3 1 1
10 18745 2 2 23 ASN HD21 H 101.713 -7.566 -9.271 1.00 . B B . 217 ASN HD21 1 1
10 18746 2 2 23 ASN HD22 H 102.342 -6.192 -8.501 1.00 . B B . 217 ASN HD22 1 1
10 18747 2 2 23 ASN N N 100.231 -9.122 -5.611 1.00 . B B . 217 ASN N 1 1
10 18748 2 2 23 ASN ND2 N 101.670 -6.903 -8.551 1.00 . B B . 217 ASN ND2 1 1
10 18749 2 2 23 ASN O O 96.824 -8.952 -6.198 1.00 . B B . 217 ASN O 1 1
10 18750 2 2 23 ASN OD1 O 100.665 -6.131 -6.756 1.00 . B B . 217 ASN OD1 1 1
10 18751 2 2 24 LYS C C 96.616 -11.992 -5.612 1.00 . B B . 218 LYS C 1 1
10 18752 2 2 24 LYS CA C 97.120 -11.601 -7.001 1.00 . B B . 218 LYS CA 1 1
10 18753 2 2 24 LYS CB C 97.608 -12.840 -7.760 1.00 . B B . 218 LYS CB 1 1
10 18754 2 2 24 LYS CD C 96.879 -14.950 -8.877 1.00 . B B . 218 LYS CD 1 1
10 18755 2 2 24 LYS CE C 95.689 -15.869 -9.162 1.00 . B B . 218 LYS CE 1 1
10 18756 2 2 24 LYS CG C 96.419 -13.769 -8.033 1.00 . B B . 218 LYS CG 1 1
10 18757 2 2 24 LYS H H 99.119 -10.889 -7.058 1.00 . B B . 218 LYS H 1 1
10 18758 2 2 24 LYS HA H 96.306 -11.150 -7.554 1.00 . B B . 218 LYS HA 1 1
10 18759 2 2 24 LYS HB2 H 98.052 -12.538 -8.698 1.00 . B B . 218 LYS HB2 1 1
10 18760 2 2 24 LYS HB3 H 98.342 -13.362 -7.165 1.00 . B B . 218 LYS HB3 1 1
10 18761 2 2 24 LYS HD2 H 97.289 -14.584 -9.807 1.00 . B B . 218 LYS HD2 1 1
10 18762 2 2 24 LYS HD3 H 97.637 -15.500 -8.342 1.00 . B B . 218 LYS HD3 1 1
10 18763 2 2 24 LYS HE2 H 95.290 -16.245 -8.230 1.00 . B B . 218 LYS HE2 1 1
10 18764 2 2 24 LYS HE3 H 94.924 -15.313 -9.682 1.00 . B B . 218 LYS HE3 1 1
10 18765 2 2 24 LYS HG2 H 96.022 -14.129 -7.095 1.00 . B B . 218 LYS HG2 1 1
10 18766 2 2 24 LYS HG3 H 95.651 -13.226 -8.564 1.00 . B B . 218 LYS HG3 1 1
10 18767 2 2 24 LYS HZ1 H 95.387 -17.727 -10.049 1.00 . B B . 218 LYS HZ1 1 1
10 18768 2 2 24 LYS HZ2 H 96.999 -17.426 -9.600 1.00 . B B . 218 LYS HZ2 1 1
10 18769 2 2 24 LYS HZ3 H 96.339 -16.666 -10.970 1.00 . B B . 218 LYS HZ3 1 1
10 18770 2 2 24 LYS N N 98.195 -10.622 -6.873 1.00 . B B . 218 LYS N 1 1
10 18771 2 2 24 LYS NZ N 96.137 -17.008 -10.009 1.00 . B B . 218 LYS NZ 1 1
10 18772 2 2 24 LYS O O 95.408 -12.106 -5.390 1.00 . B B . 218 LYS O 1 1
10 18773 2 2 25 HIS C C 96.280 -11.550 -2.685 1.00 . B B . 219 HIS C 1 1
10 18774 2 2 25 HIS CA C 97.210 -12.587 -3.324 1.00 . B B . 219 HIS CA 1 1
10 18775 2 2 25 HIS CB C 98.475 -12.775 -2.465 1.00 . B B . 219 HIS CB 1 1
10 18776 2 2 25 HIS CD2 C 98.031 -12.182 0.046 1.00 . B B . 219 HIS CD2 1 1
10 18777 2 2 25 HIS CE1 C 97.232 -14.084 0.701 1.00 . B B . 219 HIS CE1 1 1
10 18778 2 2 25 HIS CG C 98.073 -13.020 -1.032 1.00 . B B . 219 HIS CG 1 1
10 18779 2 2 25 HIS H H 98.502 -12.104 -4.935 1.00 . B B . 219 HIS H 1 1
10 18780 2 2 25 HIS HA H 96.688 -13.532 -3.365 1.00 . B B . 219 HIS HA 1 1
10 18781 2 2 25 HIS HB2 H 99.042 -13.621 -2.830 1.00 . B B . 219 HIS HB2 1 1
10 18782 2 2 25 HIS HB3 H 99.082 -11.887 -2.518 1.00 . B B . 219 HIS HB3 1 1
10 18783 2 2 25 HIS HD2 H 98.352 -11.148 0.042 1.00 . B B . 219 HIS HD2 1 1
10 18784 2 2 25 HIS HE1 H 96.789 -14.859 1.306 1.00 . B B . 219 HIS HE1 1 1
10 18785 2 2 25 HIS N N 97.559 -12.200 -4.688 1.00 . B B . 219 HIS N 1 1
10 18786 2 2 25 HIS ND1 N 97.563 -14.231 -0.596 1.00 . B B . 219 HIS ND1 1 1
10 18787 2 2 25 HIS NE2 N 97.498 -12.857 1.141 1.00 . B B . 219 HIS NE2 1 1
10 18788 2 2 25 HIS O O 95.416 -11.916 -1.891 1.00 . B B . 219 HIS O 1 1
10 18789 2 2 26 LEU C C 94.192 -9.426 -2.814 1.00 . B B . 220 LEU C 1 1
10 18790 2 2 26 LEU CA C 95.651 -9.223 -2.427 1.00 . B B . 220 LEU CA 1 1
10 18791 2 2 26 LEU CB C 96.130 -7.849 -2.900 1.00 . B B . 220 LEU CB 1 1
10 18792 2 2 26 LEU CD1 C 98.046 -6.243 -2.806 1.00 . B B . 220 LEU CD1 1 1
10 18793 2 2 26 LEU CD2 C 96.954 -6.999 -0.689 1.00 . B B . 220 LEU CD2 1 1
10 18794 2 2 26 LEU CG C 97.373 -7.424 -2.104 1.00 . B B . 220 LEU CG 1 1
10 18795 2 2 26 LEU H H 97.192 -10.036 -3.628 1.00 . B B . 220 LEU H 1 1
10 18796 2 2 26 LEU HA H 95.735 -9.273 -1.351 1.00 . B B . 220 LEU HA 1 1
10 18797 2 2 26 LEU HB2 H 96.374 -7.900 -3.952 1.00 . B B . 220 LEU HB2 1 1
10 18798 2 2 26 LEU HB3 H 95.342 -7.127 -2.751 1.00 . B B . 220 LEU HB3 1 1
10 18799 2 2 26 LEU HD11 H 98.539 -6.590 -3.703 1.00 . B B . 220 LEU HD11 1 1
10 18800 2 2 26 LEU HD12 H 98.775 -5.800 -2.144 1.00 . B B . 220 LEU HD12 1 1
10 18801 2 2 26 LEU HD13 H 97.303 -5.506 -3.067 1.00 . B B . 220 LEU HD13 1 1
10 18802 2 2 26 LEU HD21 H 96.685 -7.875 -0.117 1.00 . B B . 220 LEU HD21 1 1
10 18803 2 2 26 LEU HD22 H 96.106 -6.336 -0.753 1.00 . B B . 220 LEU HD22 1 1
10 18804 2 2 26 LEU HD23 H 97.775 -6.491 -0.207 1.00 . B B . 220 LEU HD23 1 1
10 18805 2 2 26 LEU HG H 98.064 -8.255 -2.043 1.00 . B B . 220 LEU HG 1 1
10 18806 2 2 26 LEU N N 96.478 -10.274 -3.006 1.00 . B B . 220 LEU N 1 1
10 18807 2 2 26 LEU O O 93.295 -9.219 -1.997 1.00 . B B . 220 LEU O 1 1
10 18808 2 2 27 ASP C C 91.947 -11.232 -3.787 1.00 . B B . 221 ASP C 1 1
10 18809 2 2 27 ASP CA C 92.615 -10.085 -4.555 1.00 . B B . 221 ASP CA 1 1
10 18810 2 2 27 ASP CB C 92.666 -10.432 -6.044 1.00 . B B . 221 ASP CB 1 1
10 18811 2 2 27 ASP CG C 91.271 -10.341 -6.654 1.00 . B B . 221 ASP CG 1 1
10 18812 2 2 27 ASP H H 94.730 -9.994 -4.657 1.00 . B B . 221 ASP H 1 1
10 18813 2 2 27 ASP HA H 92.028 -9.189 -4.428 1.00 . B B . 221 ASP HA 1 1
10 18814 2 2 27 ASP HB2 H 93.325 -9.744 -6.550 1.00 . B B . 221 ASP HB2 1 1
10 18815 2 2 27 ASP HB3 H 93.041 -11.439 -6.163 1.00 . B B . 221 ASP HB3 1 1
10 18816 2 2 27 ASP N N 93.968 -9.840 -4.060 1.00 . B B . 221 ASP N 1 1
10 18817 2 2 27 ASP O O 90.743 -11.198 -3.543 1.00 . B B . 221 ASP O 1 1
10 18818 2 2 27 ASP OD1 O 90.604 -9.350 -6.409 1.00 . B B . 221 ASP OD1 1 1
10 18819 2 2 27 ASP OD2 O 90.890 -11.265 -7.355 1.00 . B B . 221 ASP OD2 1 1
10 18820 2 2 28 SER C C 92.036 -13.050 -1.179 1.00 . B B . 222 SER C 1 1
10 18821 2 2 28 SER CA C 92.225 -13.390 -2.661 1.00 . B B . 222 SER CA 1 1
10 18822 2 2 28 SER CB C 93.196 -14.566 -2.792 1.00 . B B . 222 SER CB 1 1
10 18823 2 2 28 SER H H 93.698 -12.188 -3.614 1.00 . B B . 222 SER H 1 1
10 18824 2 2 28 SER HA H 91.267 -13.678 -3.077 1.00 . B B . 222 SER HA 1 1
10 18825 2 2 28 SER HB2 H 92.830 -15.408 -2.228 1.00 . B B . 222 SER HB2 1 1
10 18826 2 2 28 SER HB3 H 93.282 -14.846 -3.835 1.00 . B B . 222 SER HB3 1 1
10 18827 2 2 28 SER HG H 95.135 -14.737 -2.704 1.00 . B B . 222 SER HG 1 1
10 18828 2 2 28 SER N N 92.742 -12.236 -3.406 1.00 . B B . 222 SER N 1 1
10 18829 2 2 28 SER O O 91.034 -13.426 -0.568 1.00 . B B . 222 SER O 1 1
10 18830 2 2 28 SER OG O 94.469 -14.183 -2.289 1.00 . B B . 222 SER OG 1 1
10 18831 2 2 29 CYS C C 91.838 -10.970 1.051 1.00 . B B . 223 CYS C 1 1
10 18832 2 2 29 CYS CA C 92.982 -11.947 0.792 1.00 . B B . 223 CYS CA 1 1
10 18833 2 2 29 CYS CB C 94.325 -11.304 1.178 1.00 . B B . 223 CYS CB 1 1
10 18834 2 2 29 CYS H H 93.782 -12.079 -1.159 1.00 . B B . 223 CYS H 1 1
10 18835 2 2 29 CYS HA H 92.830 -12.829 1.398 1.00 . B B . 223 CYS HA 1 1
10 18836 2 2 29 CYS HB2 H 95.109 -11.711 0.558 1.00 . B B . 223 CYS HB2 1 1
10 18837 2 2 29 CYS HB3 H 94.270 -10.235 1.025 1.00 . B B . 223 CYS HB3 1 1
10 18838 2 2 29 CYS N N 93.016 -12.342 -0.616 1.00 . B B . 223 CYS N 1 1
10 18839 2 2 29 CYS O O 91.051 -11.151 1.981 1.00 . B B . 223 CYS O 1 1
10 18840 2 2 29 CYS SG S 94.702 -11.650 2.918 1.00 . B B . 223 CYS SG 1 1
10 18841 2 2 30 LEU C C 89.339 -9.529 0.064 1.00 . B B . 224 LEU C 1 1
10 18842 2 2 30 LEU CA C 90.717 -8.924 0.322 1.00 . B B . 224 LEU CA 1 1
10 18843 2 2 30 LEU CB C 90.998 -7.788 -0.670 1.00 . B B . 224 LEU CB 1 1
10 18844 2 2 30 LEU CD1 C 92.743 -6.116 -1.350 1.00 . B B . 224 LEU CD1 1 1
10 18845 2 2 30 LEU CD2 C 91.831 -6.077 0.970 1.00 . B B . 224 LEU CD2 1 1
10 18846 2 2 30 LEU CG C 92.225 -6.985 -0.202 1.00 . B B . 224 LEU CG 1 1
10 18847 2 2 30 LEU H H 92.415 -9.868 -0.511 1.00 . B B . 224 LEU H 1 1
10 18848 2 2 30 LEU HA H 90.735 -8.520 1.320 1.00 . B B . 224 LEU HA 1 1
10 18849 2 2 30 LEU HB2 H 91.193 -8.208 -1.644 1.00 . B B . 224 LEU HB2 1 1
10 18850 2 2 30 LEU HB3 H 90.141 -7.135 -0.722 1.00 . B B . 224 LEU HB3 1 1
10 18851 2 2 30 LEU HD11 H 92.006 -5.369 -1.600 1.00 . B B . 224 LEU HD11 1 1
10 18852 2 2 30 LEU HD12 H 92.933 -6.738 -2.213 1.00 . B B . 224 LEU HD12 1 1
10 18853 2 2 30 LEU HD13 H 93.661 -5.632 -1.049 1.00 . B B . 224 LEU HD13 1 1
10 18854 2 2 30 LEU HD21 H 92.644 -5.401 1.189 1.00 . B B . 224 LEU HD21 1 1
10 18855 2 2 30 LEU HD22 H 91.621 -6.682 1.839 1.00 . B B . 224 LEU HD22 1 1
10 18856 2 2 30 LEU HD23 H 90.953 -5.510 0.703 1.00 . B B . 224 LEU HD23 1 1
10 18857 2 2 30 LEU HG H 93.005 -7.665 0.114 1.00 . B B . 224 LEU HG 1 1
10 18858 2 2 30 LEU N N 91.760 -9.941 0.208 1.00 . B B . 224 LEU N 1 1
10 18859 2 2 30 LEU O O 88.369 -9.193 0.749 1.00 . B B . 224 LEU O 1 1
10 18860 2 2 31 SER C C 87.494 -11.926 -0.114 1.00 . B B . 225 SER C 1 1
10 18861 2 2 31 SER CA C 88.008 -11.081 -1.276 1.00 . B B . 225 SER CA 1 1
10 18862 2 2 31 SER CB C 88.205 -11.978 -2.500 1.00 . B B . 225 SER CB 1 1
10 18863 2 2 31 SER H H 90.080 -10.641 -1.430 1.00 . B B . 225 SER H 1 1
10 18864 2 2 31 SER HA H 87.275 -10.326 -1.513 1.00 . B B . 225 SER HA 1 1
10 18865 2 2 31 SER HB2 H 87.289 -12.491 -2.719 1.00 . B B . 225 SER HB2 1 1
10 18866 2 2 31 SER HB3 H 88.487 -11.376 -3.346 1.00 . B B . 225 SER HB3 1 1
10 18867 2 2 31 SER HG H 88.908 -13.480 -1.487 1.00 . B B . 225 SER HG 1 1
10 18868 2 2 31 SER N N 89.269 -10.421 -0.926 1.00 . B B . 225 SER N 1 1
10 18869 2 2 31 SER O O 86.285 -11.991 0.120 1.00 . B B . 225 SER O 1 1
10 18870 2 2 31 SER OG O 89.212 -12.937 -2.220 1.00 . B B . 225 SER OG 1 1
10 18871 2 2 32 ARG C C 87.287 -12.576 2.781 1.00 . B B . 226 ARG C 1 1
10 18872 2 2 32 ARG CA C 88.048 -13.409 1.747 1.00 . B B . 226 ARG CA 1 1
10 18873 2 2 32 ARG CB C 89.311 -13.996 2.388 1.00 . B B . 226 ARG CB 1 1
10 18874 2 2 32 ARG CD C 90.179 -15.576 4.123 1.00 . B B . 226 ARG CD 1 1
10 18875 2 2 32 ARG CG C 88.920 -15.016 3.463 1.00 . B B . 226 ARG CG 1 1
10 18876 2 2 32 ARG CZ C 90.672 -17.199 5.929 1.00 . B B . 226 ARG CZ 1 1
10 18877 2 2 32 ARG H H 89.365 -12.471 0.375 1.00 . B B . 226 ARG H 1 1
10 18878 2 2 32 ARG HA H 87.416 -14.213 1.401 1.00 . B B . 226 ARG HA 1 1
10 18879 2 2 32 ARG HB2 H 89.911 -14.478 1.633 1.00 . B B . 226 ARG HB2 1 1
10 18880 2 2 32 ARG HB3 H 89.883 -13.200 2.846 1.00 . B B . 226 ARG HB3 1 1
10 18881 2 2 32 ARG HD2 H 90.856 -15.930 3.362 1.00 . B B . 226 ARG HD2 1 1
10 18882 2 2 32 ARG HD3 H 90.662 -14.796 4.693 1.00 . B B . 226 ARG HD3 1 1
10 18883 2 2 32 ARG HE H 88.930 -17.084 4.939 1.00 . B B . 226 ARG HE 1 1
10 18884 2 2 32 ARG HG2 H 88.304 -14.536 4.207 1.00 . B B . 226 ARG HG2 1 1
10 18885 2 2 32 ARG HG3 H 88.369 -15.822 3.003 1.00 . B B . 226 ARG HG3 1 1
10 18886 2 2 32 ARG HH11 H 92.203 -15.973 5.503 1.00 . B B . 226 ARG HH11 1 1
10 18887 2 2 32 ARG HH12 H 92.497 -17.124 6.760 1.00 . B B . 226 ARG HH12 1 1
10 18888 2 2 32 ARG HH21 H 89.346 -18.553 6.577 1.00 . B B . 226 ARG HH21 1 1
10 18889 2 2 32 ARG HH22 H 90.889 -18.578 7.366 1.00 . B B . 226 ARG HH22 1 1
10 18890 2 2 32 ARG N N 88.419 -12.565 0.612 1.00 . B B . 226 ARG N 1 1
10 18891 2 2 32 ARG NE N 89.824 -16.691 5.016 1.00 . B B . 226 ARG NE 1 1
10 18892 2 2 32 ARG NH1 N 91.887 -16.727 6.076 1.00 . B B . 226 ARG NH1 1 1
10 18893 2 2 32 ARG NH2 N 90.272 -18.187 6.683 1.00 . B B . 226 ARG NH2 1 1
10 18894 2 2 32 ARG O O 86.245 -12.997 3.296 1.00 . B B . 226 ARG O 1 1
10 18895 2 2 33 GLU C C 85.740 -10.253 3.721 1.00 . B B . 227 GLU C 1 1
10 18896 2 2 33 GLU CA C 87.213 -10.485 4.048 1.00 . B B . 227 GLU CA 1 1
10 18897 2 2 33 GLU CB C 87.947 -9.147 4.043 1.00 . B B . 227 GLU CB 1 1
10 18898 2 2 33 GLU CD C 90.161 -8.025 4.578 1.00 . B B . 227 GLU CD 1 1
10 18899 2 2 33 GLU CG C 89.366 -9.341 4.589 1.00 . B B . 227 GLU CG 1 1
10 18900 2 2 33 GLU H H 88.662 -11.137 2.633 1.00 . B B . 227 GLU H 1 1
10 18901 2 2 33 GLU HA H 87.291 -10.922 5.029 1.00 . B B . 227 GLU HA 1 1
10 18902 2 2 33 GLU HB2 H 87.996 -8.772 3.032 1.00 . B B . 227 GLU HB2 1 1
10 18903 2 2 33 GLU HB3 H 87.418 -8.446 4.664 1.00 . B B . 227 GLU HB3 1 1
10 18904 2 2 33 GLU HG2 H 89.309 -9.709 5.601 1.00 . B B . 227 GLU HG2 1 1
10 18905 2 2 33 GLU HG3 H 89.880 -10.068 3.975 1.00 . B B . 227 GLU HG3 1 1
10 18906 2 2 33 GLU N N 87.825 -11.389 3.074 1.00 . B B . 227 GLU N 1 1
10 18907 2 2 33 GLU O O 84.878 -10.356 4.599 1.00 . B B . 227 GLU O 1 1
10 18908 2 2 33 GLU OE1 O 89.640 -7.015 4.116 1.00 . B B . 227 GLU OE1 1 1
10 18909 2 2 33 GLU OE2 O 91.287 -8.047 5.041 1.00 . B B . 227 GLU OE2 1 1
10 18910 2 2 34 GLU C C 83.250 -11.009 2.106 1.00 . B B . 228 GLU C 1 1
10 18911 2 2 34 GLU CA C 84.085 -9.725 2.005 1.00 . B B . 228 GLU CA 1 1
10 18912 2 2 34 GLU CB C 84.074 -9.244 0.552 1.00 . B B . 228 GLU CB 1 1
10 18913 2 2 34 GLU CD C 84.773 -7.349 -0.998 1.00 . B B . 228 GLU CD 1 1
10 18914 2 2 34 GLU CG C 84.692 -7.839 0.460 1.00 . B B . 228 GLU CG 1 1
10 18915 2 2 34 GLU H H 86.193 -9.894 1.802 1.00 . B B . 228 GLU H 1 1
10 18916 2 2 34 GLU HA H 83.636 -8.965 2.625 1.00 . B B . 228 GLU HA 1 1
10 18917 2 2 34 GLU HB2 H 84.646 -9.931 -0.055 1.00 . B B . 228 GLU HB2 1 1
10 18918 2 2 34 GLU HB3 H 83.055 -9.212 0.195 1.00 . B B . 228 GLU HB3 1 1
10 18919 2 2 34 GLU HG2 H 84.086 -7.151 1.028 1.00 . B B . 228 GLU HG2 1 1
10 18920 2 2 34 GLU HG3 H 85.687 -7.864 0.879 1.00 . B B . 228 GLU HG3 1 1
10 18921 2 2 34 GLU N N 85.461 -9.953 2.451 1.00 . B B . 228 GLU N 1 1
10 18922 2 2 34 GLU O O 82.017 -10.951 2.140 1.00 . B B . 228 GLU O 1 1
10 18923 2 2 34 GLU OE1 O 84.288 -8.039 -1.888 1.00 . B B . 228 GLU OE1 1 1
10 18924 2 2 34 GLU OE2 O 85.325 -6.281 -1.203 1.00 . B B . 228 GLU OE2 1 1
10 18925 2 2 35 LYS C C 82.709 -13.679 3.686 1.00 . B B . 229 LYS C 1 1
10 18926 2 2 35 LYS CA C 83.235 -13.449 2.269 1.00 . B B . 229 LYS CA 1 1
10 18927 2 2 35 LYS CB C 84.184 -14.588 1.879 1.00 . B B . 229 LYS CB 1 1
10 18928 2 2 35 LYS CD C 84.305 -16.917 0.975 1.00 . B B . 229 LYS CD 1 1
10 18929 2 2 35 LYS CE C 83.471 -18.113 0.517 1.00 . B B . 229 LYS CE 1 1
10 18930 2 2 35 LYS CG C 83.375 -15.841 1.532 1.00 . B B . 229 LYS CG 1 1
10 18931 2 2 35 LYS H H 84.905 -12.141 2.162 1.00 . B B . 229 LYS H 1 1
10 18932 2 2 35 LYS HA H 82.398 -13.444 1.586 1.00 . B B . 229 LYS HA 1 1
10 18933 2 2 35 LYS HB2 H 84.771 -14.290 1.022 1.00 . B B . 229 LYS HB2 1 1
10 18934 2 2 35 LYS HB3 H 84.843 -14.807 2.707 1.00 . B B . 229 LYS HB3 1 1
10 18935 2 2 35 LYS HD2 H 84.857 -16.519 0.136 1.00 . B B . 229 LYS HD2 1 1
10 18936 2 2 35 LYS HD3 H 84.993 -17.234 1.744 1.00 . B B . 229 LYS HD3 1 1
10 18937 2 2 35 LYS HE2 H 82.686 -17.772 -0.142 1.00 . B B . 229 LYS HE2 1 1
10 18938 2 2 35 LYS HE3 H 84.103 -18.814 -0.008 1.00 . B B . 229 LYS HE3 1 1
10 18939 2 2 35 LYS HG2 H 82.891 -16.213 2.423 1.00 . B B . 229 LYS HG2 1 1
10 18940 2 2 35 LYS HG3 H 82.627 -15.595 0.793 1.00 . B B . 229 LYS HG3 1 1
10 18941 2 2 35 LYS HZ1 H 82.273 -19.575 1.389 1.00 . B B . 229 LYS HZ1 1 1
10 18942 2 2 35 LYS HZ2 H 82.286 -18.097 2.228 1.00 . B B . 229 LYS HZ2 1 1
10 18943 2 2 35 LYS HZ3 H 83.623 -19.142 2.322 1.00 . B B . 229 LYS HZ3 1 1
10 18944 2 2 35 LYS N N 83.926 -12.164 2.164 1.00 . B B . 229 LYS N 1 1
10 18945 2 2 35 LYS NZ N 82.867 -18.782 1.704 1.00 . B B . 229 LYS NZ 1 1
10 18946 2 2 35 LYS O O 81.528 -13.981 3.878 1.00 . B B . 229 LYS O 1 1
10 18947 2 2 36 LYS C C 82.234 -12.676 6.543 1.00 . B B . 230 LYS C 1 1
10 18948 2 2 36 LYS CA C 83.243 -13.720 6.074 1.00 . B B . 230 LYS CA 1 1
10 18949 2 2 36 LYS CB C 84.493 -13.650 6.955 1.00 . B B . 230 LYS CB 1 1
10 18950 2 2 36 LYS CD C 86.644 -14.777 7.547 1.00 . B B . 230 LYS CD 1 1
10 18951 2 2 36 LYS CE C 87.545 -15.979 7.258 1.00 . B B . 230 LYS CE 1 1
10 18952 2 2 36 LYS CG C 85.382 -14.864 6.685 1.00 . B B . 230 LYS CG 1 1
10 18953 2 2 36 LYS H H 84.520 -13.286 4.440 1.00 . B B . 230 LYS H 1 1
10 18954 2 2 36 LYS HA H 82.801 -14.698 6.183 1.00 . B B . 230 LYS HA 1 1
10 18955 2 2 36 LYS HB2 H 85.039 -12.743 6.734 1.00 . B B . 230 LYS HB2 1 1
10 18956 2 2 36 LYS HB3 H 84.199 -13.646 7.993 1.00 . B B . 230 LYS HB3 1 1
10 18957 2 2 36 LYS HD2 H 87.174 -13.864 7.317 1.00 . B B . 230 LYS HD2 1 1
10 18958 2 2 36 LYS HD3 H 86.367 -14.781 8.590 1.00 . B B . 230 LYS HD3 1 1
10 18959 2 2 36 LYS HE2 H 87.020 -16.891 7.501 1.00 . B B . 230 LYS HE2 1 1
10 18960 2 2 36 LYS HE3 H 87.809 -15.985 6.210 1.00 . B B . 230 LYS HE3 1 1
10 18961 2 2 36 LYS HG2 H 84.840 -15.768 6.928 1.00 . B B . 230 LYS HG2 1 1
10 18962 2 2 36 LYS HG3 H 85.661 -14.884 5.642 1.00 . B B . 230 LYS HG3 1 1
10 18963 2 2 36 LYS HZ1 H 89.504 -15.343 7.562 1.00 . B B . 230 LYS HZ1 1 1
10 18964 2 2 36 LYS HZ2 H 89.141 -16.837 8.281 1.00 . B B . 230 LYS HZ2 1 1
10 18965 2 2 36 LYS HZ3 H 88.568 -15.397 8.975 1.00 . B B . 230 LYS HZ3 1 1
10 18966 2 2 36 LYS N N 83.602 -13.529 4.668 1.00 . B B . 230 LYS N 1 1
10 18967 2 2 36 LYS NZ N 88.783 -15.882 8.081 1.00 . B B . 230 LYS NZ 1 1
10 18968 2 2 36 LYS O O 81.306 -12.998 7.287 1.00 . B B . 230 LYS O 1 1
10 18969 2 2 37 GLU C C 80.154 -10.548 5.862 1.00 . B B . 231 GLU C 1 1
10 18970 2 2 37 GLU CA C 81.531 -10.342 6.474 1.00 . B B . 231 GLU CA 1 1
10 18971 2 2 37 GLU CB C 82.105 -9.011 5.981 1.00 . B B . 231 GLU CB 1 1
10 18972 2 2 37 GLU CD C 83.085 -8.420 8.217 1.00 . B B . 231 GLU CD 1 1
10 18973 2 2 37 GLU CG C 83.393 -8.682 6.744 1.00 . B B . 231 GLU CG 1 1
10 18974 2 2 37 GLU H H 83.167 -11.234 5.510 1.00 . B B . 231 GLU H 1 1
10 18975 2 2 37 GLU HA H 81.442 -10.309 7.550 1.00 . B B . 231 GLU HA 1 1
10 18976 2 2 37 GLU HB2 H 82.322 -9.087 4.923 1.00 . B B . 231 GLU HB2 1 1
10 18977 2 2 37 GLU HB3 H 81.382 -8.225 6.142 1.00 . B B . 231 GLU HB3 1 1
10 18978 2 2 37 GLU HG2 H 84.077 -9.514 6.664 1.00 . B B . 231 GLU HG2 1 1
10 18979 2 2 37 GLU HG3 H 83.848 -7.803 6.314 1.00 . B B . 231 GLU HG3 1 1
10 18980 2 2 37 GLU N N 82.422 -11.431 6.102 1.00 . B B . 231 GLU N 1 1
10 18981 2 2 37 GLU O O 79.988 -11.310 4.905 1.00 . B B . 231 GLU O 1 1
10 18982 2 2 37 GLU OE1 O 82.224 -7.597 8.480 1.00 . B B . 231 GLU OE1 1 1
10 18983 2 2 37 GLU OE2 O 83.709 -9.050 9.054 1.00 . B B . 231 GLU OE2 1 1
10 18984 2 2 38 SER C C 77.209 -11.304 6.317 1.00 . B B . 232 SER C 1 1
10 18985 2 2 38 SER CA C 77.779 -9.939 5.977 1.00 . B B . 232 SER CA 1 1
10 18986 2 2 38 SER CB C 77.686 -9.688 4.451 1.00 . B B . 232 SER CB 1 1
10 18987 2 2 38 SER H H 79.380 -9.288 7.193 1.00 . B B . 232 SER H 1 1
10 18988 2 2 38 SER HA H 77.200 -9.182 6.492 1.00 . B B . 232 SER HA 1 1
10 18989 2 2 38 SER HB2 H 76.745 -9.225 4.210 1.00 . B B . 232 SER HB2 1 1
10 18990 2 2 38 SER HB3 H 78.489 -9.024 4.161 1.00 . B B . 232 SER HB3 1 1
10 18991 2 2 38 SER HG H 76.993 -11.041 3.210 1.00 . B B . 232 SER HG 1 1
10 18992 2 2 38 SER N N 79.169 -9.860 6.436 1.00 . B B . 232 SER N 1 1
10 18993 2 2 38 SER O O 77.923 -12.171 6.821 1.00 . B B . 232 SER O 1 1
10 18994 2 2 38 SER OG O 77.794 -10.923 3.733 1.00 . B B . 232 SER OG 1 1
10 18995 2 2 39 LEU C C 76.103 -13.930 5.820 1.00 . B B . 233 LEU C 1 1
10 18996 2 2 39 LEU CA C 75.233 -12.764 6.279 1.00 . B B . 233 LEU CA 1 1
10 18997 2 2 39 LEU CB C 73.885 -12.807 5.531 1.00 . B B . 233 LEU CB 1 1
10 18998 2 2 39 LEU CD1 C 71.697 -11.638 5.236 1.00 . B B . 233 LEU CD1 1 1
10 18999 2 2 39 LEU CD2 C 72.395 -12.404 7.511 1.00 . B B . 233 LEU CD2 1 1
10 19000 2 2 39 LEU CG C 72.893 -11.834 6.174 1.00 . B B . 233 LEU CG 1 1
10 19001 2 2 39 LEU H H 75.427 -10.736 5.630 1.00 . B B . 233 LEU H 1 1
10 19002 2 2 39 LEU HA H 75.045 -12.866 7.339 1.00 . B B . 233 LEU HA 1 1
10 19003 2 2 39 LEU HB2 H 74.037 -12.528 4.499 1.00 . B B . 233 LEU HB2 1 1
10 19004 2 2 39 LEU HB3 H 73.480 -13.806 5.575 1.00 . B B . 233 LEU HB3 1 1
10 19005 2 2 39 LEU HD11 H 71.098 -12.537 5.222 1.00 . B B . 233 LEU HD11 1 1
10 19006 2 2 39 LEU HD12 H 72.053 -11.428 4.237 1.00 . B B . 233 LEU HD12 1 1
10 19007 2 2 39 LEU HD13 H 71.098 -10.812 5.586 1.00 . B B . 233 LEU HD13 1 1
10 19008 2 2 39 LEU HD21 H 71.511 -11.872 7.825 1.00 . B B . 233 LEU HD21 1 1
10 19009 2 2 39 LEU HD22 H 73.163 -12.289 8.259 1.00 . B B . 233 LEU HD22 1 1
10 19010 2 2 39 LEU HD23 H 72.162 -13.454 7.392 1.00 . B B . 233 LEU HD23 1 1
10 19011 2 2 39 LEU HG H 73.381 -10.886 6.342 1.00 . B B . 233 LEU HG 1 1
10 19012 2 2 39 LEU N N 75.921 -11.483 6.026 1.00 . B B . 233 LEU N 1 1
10 19013 2 2 39 LEU O O 77.000 -13.748 4.993 1.00 . B B . 233 LEU O 1 1
10 19014 2 2 40 ARG C C 76.680 -16.493 4.503 1.00 . B B . 234 ARG C 1 1
10 19015 2 2 40 ARG CA C 76.626 -16.300 6.017 1.00 . B B . 234 ARG CA 1 1
10 19016 2 2 40 ARG CB C 76.019 -17.538 6.667 1.00 . B B . 234 ARG CB 1 1
10 19017 2 2 40 ARG CD C 75.538 -18.671 8.836 1.00 . B B . 234 ARG CD 1 1
10 19018 2 2 40 ARG CG C 76.198 -17.457 8.184 1.00 . B B . 234 ARG CG 1 1
10 19019 2 2 40 ARG CZ C 75.076 -19.465 11.134 1.00 . B B . 234 ARG CZ 1 1
10 19020 2 2 40 ARG H H 75.118 -15.200 7.024 1.00 . B B . 234 ARG H 1 1
10 19021 2 2 40 ARG HA H 77.628 -16.171 6.391 1.00 . B B . 234 ARG HA 1 1
10 19022 2 2 40 ARG HB2 H 74.967 -17.588 6.430 1.00 . B B . 234 ARG HB2 1 1
10 19023 2 2 40 ARG HB3 H 76.515 -18.421 6.294 1.00 . B B . 234 ARG HB3 1 1
10 19024 2 2 40 ARG HD2 H 74.487 -18.677 8.597 1.00 . B B . 234 ARG HD2 1 1
10 19025 2 2 40 ARG HD3 H 75.993 -19.572 8.453 1.00 . B B . 234 ARG HD3 1 1
10 19026 2 2 40 ARG HE H 76.303 -17.941 10.676 1.00 . B B . 234 ARG HE 1 1
10 19027 2 2 40 ARG HG2 H 77.252 -17.445 8.424 1.00 . B B . 234 ARG HG2 1 1
10 19028 2 2 40 ARG HG3 H 75.735 -16.555 8.554 1.00 . B B . 234 ARG HG3 1 1
10 19029 2 2 40 ARG HH11 H 74.099 -20.488 9.710 1.00 . B B . 234 ARG HH11 1 1
10 19030 2 2 40 ARG HH12 H 73.807 -21.010 11.332 1.00 . B B . 234 ARG HH12 1 1
10 19031 2 2 40 ARG HH21 H 75.896 -18.652 12.771 1.00 . B B . 234 ARG HH21 1 1
10 19032 2 2 40 ARG HH22 H 74.818 -19.978 13.054 1.00 . B B . 234 ARG HH22 1 1
10 19033 2 2 40 ARG N N 75.842 -15.119 6.368 1.00 . B B . 234 ARG N 1 1
10 19034 2 2 40 ARG NE N 75.706 -18.619 10.296 1.00 . B B . 234 ARG NE 1 1
10 19035 2 2 40 ARG NH1 N 74.261 -20.396 10.691 1.00 . B B . 234 ARG NH1 1 1
10 19036 2 2 40 ARG NH2 N 75.279 -19.357 12.419 1.00 . B B . 234 ARG NH2 1 1
10 19037 2 2 40 ARG O O 75.678 -16.314 3.807 1.00 . B B . 234 ARG O 1 1
10 19038 2 2 41 SER C C 79.189 -18.113 2.363 1.00 . B B . 235 SER C 1 1
10 19039 2 2 41 SER CA C 78.076 -17.079 2.581 1.00 . B B . 235 SER CA 1 1
10 19040 2 2 41 SER CB C 78.430 -15.756 1.894 1.00 . B B . 235 SER CB 1 1
10 19041 2 2 41 SER H H 78.615 -16.978 4.628 1.00 . B B . 235 SER H 1 1
10 19042 2 2 41 SER HA H 77.161 -17.458 2.151 1.00 . B B . 235 SER HA 1 1
10 19043 2 2 41 SER HB2 H 78.656 -15.937 0.856 1.00 . B B . 235 SER HB2 1 1
10 19044 2 2 41 SER HB3 H 77.590 -15.075 1.964 1.00 . B B . 235 SER HB3 1 1
10 19045 2 2 41 SER HG H 80.345 -15.636 2.185 1.00 . B B . 235 SER HG 1 1
10 19046 2 2 41 SER N N 77.863 -16.856 4.012 1.00 . B B . 235 SER N 1 1
10 19047 2 2 41 SER O O 79.994 -18.005 1.428 1.00 . B B . 235 SER O 1 1
10 19048 2 2 41 SER OG O 79.567 -15.190 2.526 1.00 . B B . 235 SER OG 1 1
10 19049 2 2 42 SER C C 80.140 -20.863 1.790 1.00 . B B . 236 SER C 1 1
10 19050 2 2 42 SER CA C 80.225 -20.176 3.146 1.00 . B B . 236 SER CA 1 1
10 19051 2 2 42 SER CB C 80.021 -21.200 4.260 1.00 . B B . 236 SER CB 1 1
10 19052 2 2 42 SER H H 78.558 -19.152 3.957 1.00 . B B . 236 SER H 1 1
10 19053 2 2 42 SER HA H 81.206 -19.736 3.255 1.00 . B B . 236 SER HA 1 1
10 19054 2 2 42 SER HB2 H 79.035 -21.625 4.182 1.00 . B B . 236 SER HB2 1 1
10 19055 2 2 42 SER HB3 H 80.760 -21.983 4.162 1.00 . B B . 236 SER HB3 1 1
10 19056 2 2 42 SER HG H 80.993 -20.832 5.903 1.00 . B B . 236 SER HG 1 1
10 19057 2 2 42 SER N N 79.223 -19.120 3.238 1.00 . B B . 236 SER N 1 1
10 19058 2 2 42 SER O O 81.166 -21.204 1.197 1.00 . B B . 236 SER O 1 1
10 19059 2 2 42 SER OG O 80.158 -20.556 5.518 1.00 . B B . 236 SER OG 1 1
10 19060 2 2 43 VAL C C 79.564 -21.054 -1.070 1.00 . B B . 237 VAL C 1 1
10 19061 2 2 43 VAL CA C 78.687 -21.705 0.006 1.00 . B B . 237 VAL CA 1 1
10 19062 2 2 43 VAL CB C 77.192 -21.608 -0.379 1.00 . B B . 237 VAL CB 1 1
10 19063 2 2 43 VAL CG1 C 76.770 -20.137 -0.527 1.00 . B B . 237 VAL CG1 1 1
10 19064 2 2 43 VAL CG2 C 76.944 -22.345 -1.704 1.00 . B B . 237 VAL CG2 1 1
10 19065 2 2 43 VAL H H 78.133 -20.764 1.822 1.00 . B B . 237 VAL H 1 1
10 19066 2 2 43 VAL HA H 78.957 -22.749 0.084 1.00 . B B . 237 VAL HA 1 1
10 19067 2 2 43 VAL HB H 76.601 -22.067 0.401 1.00 . B B . 237 VAL HB 1 1
10 19068 2 2 43 VAL HG11 H 77.255 -19.711 -1.393 1.00 . B B . 237 VAL HG11 1 1
10 19069 2 2 43 VAL HG12 H 77.064 -19.588 0.356 1.00 . B B . 237 VAL HG12 1 1
10 19070 2 2 43 VAL HG13 H 75.699 -20.078 -0.649 1.00 . B B . 237 VAL HG13 1 1
10 19071 2 2 43 VAL HG21 H 75.916 -22.210 -2.004 1.00 . B B . 237 VAL HG21 1 1
10 19072 2 2 43 VAL HG22 H 77.146 -23.398 -1.573 1.00 . B B . 237 VAL HG22 1 1
10 19073 2 2 43 VAL HG23 H 77.598 -21.944 -2.464 1.00 . B B . 237 VAL HG23 1 1
10 19074 2 2 43 VAL N N 78.908 -21.062 1.300 1.00 . B B . 237 VAL N 1 1
10 19075 2 2 43 VAL O O 79.799 -19.843 -1.043 1.00 . B B . 237 VAL O 1 1
10 19076 2 2 44 HIS C C 80.120 -21.438 -4.407 1.00 . B B . 238 HIS C 1 1
10 19077 2 2 44 HIS CA C 80.880 -21.384 -3.089 1.00 . B B . 238 HIS CA 1 1
10 19078 2 2 44 HIS CB C 82.150 -22.239 -3.184 1.00 . B B . 238 HIS CB 1 1
10 19079 2 2 44 HIS CD2 C 83.848 -21.335 -4.979 1.00 . B B . 238 HIS CD2 1 1
10 19080 2 2 44 HIS CE1 C 84.930 -19.948 -3.712 1.00 . B B . 238 HIS CE1 1 1
10 19081 2 2 44 HIS CG C 83.290 -21.418 -3.727 1.00 . B B . 238 HIS CG 1 1
10 19082 2 2 44 HIS H H 79.808 -22.828 -1.969 1.00 . B B . 238 HIS H 1 1
10 19083 2 2 44 HIS HA H 81.154 -20.359 -2.886 1.00 . B B . 238 HIS HA 1 1
10 19084 2 2 44 HIS HB2 H 82.411 -22.603 -2.201 1.00 . B B . 238 HIS HB2 1 1
10 19085 2 2 44 HIS HB3 H 81.969 -23.075 -3.839 1.00 . B B . 238 HIS HB3 1 1
10 19086 2 2 44 HIS HD2 H 83.533 -21.905 -5.842 1.00 . B B . 238 HIS HD2 1 1
10 19087 2 2 44 HIS HE1 H 85.623 -19.197 -3.366 1.00 . B B . 238 HIS HE1 1 1
10 19088 2 2 44 HIS HE2 H 85.455 -20.139 -5.718 1.00 . B B . 238 HIS HE2 1 1
10 19089 2 2 44 HIS N N 80.035 -21.874 -2.007 1.00 . B B . 238 HIS N 1 1
10 19090 2 2 44 HIS ND1 N 83.996 -20.526 -2.936 1.00 . B B . 238 HIS ND1 1 1
10 19091 2 2 44 HIS NE2 N 84.885 -20.405 -4.967 1.00 . B B . 238 HIS NE2 1 1
10 19092 2 2 44 HIS O O 79.131 -22.170 -4.532 1.00 . B B . 238 HIS O 1 1
10 19093 2 2 45 LYS C C 80.007 -21.984 -7.365 1.00 . B B . 239 LYS C 1 1
10 19094 2 2 45 LYS CA C 79.947 -20.611 -6.693 1.00 . B B . 239 LYS CA 1 1
10 19095 2 2 45 LYS CB C 80.650 -19.572 -7.577 1.00 . B B . 239 LYS CB 1 1
10 19096 2 2 45 LYS CD C 80.547 -18.324 -9.748 1.00 . B B . 239 LYS CD 1 1
10 19097 2 2 45 LYS CE C 79.763 -18.151 -11.049 1.00 . B B . 239 LYS CE 1 1
10 19098 2 2 45 LYS CG C 79.873 -19.393 -8.889 1.00 . B B . 239 LYS CG 1 1
10 19099 2 2 45 LYS H H 81.374 -20.100 -5.213 1.00 . B B . 239 LYS H 1 1
10 19100 2 2 45 LYS HA H 78.916 -20.326 -6.568 1.00 . B B . 239 LYS HA 1 1
10 19101 2 2 45 LYS HB2 H 80.699 -18.628 -7.057 1.00 . B B . 239 LYS HB2 1 1
10 19102 2 2 45 LYS HB3 H 81.650 -19.911 -7.801 1.00 . B B . 239 LYS HB3 1 1
10 19103 2 2 45 LYS HD2 H 80.566 -17.388 -9.210 1.00 . B B . 239 LYS HD2 1 1
10 19104 2 2 45 LYS HD3 H 81.558 -18.630 -9.975 1.00 . B B . 239 LYS HD3 1 1
10 19105 2 2 45 LYS HE2 H 80.355 -17.584 -11.752 1.00 . B B . 239 LYS HE2 1 1
10 19106 2 2 45 LYS HE3 H 79.538 -19.123 -11.469 1.00 . B B . 239 LYS HE3 1 1
10 19107 2 2 45 LYS HG2 H 79.855 -20.328 -9.428 1.00 . B B . 239 LYS HG2 1 1
10 19108 2 2 45 LYS HG3 H 78.862 -19.085 -8.668 1.00 . B B . 239 LYS HG3 1 1
10 19109 2 2 45 LYS HZ1 H 77.782 -18.095 -10.413 1.00 . B B . 239 LYS HZ1 1 1
10 19110 2 2 45 LYS HZ2 H 78.146 -16.982 -11.644 1.00 . B B . 239 LYS HZ2 1 1
10 19111 2 2 45 LYS HZ3 H 78.664 -16.692 -10.051 1.00 . B B . 239 LYS HZ3 1 1
10 19112 2 2 45 LYS N N 80.585 -20.658 -5.382 1.00 . B B . 239 LYS N 1 1
10 19113 2 2 45 LYS NZ N 78.493 -17.424 -10.769 1.00 . B B . 239 LYS NZ 1 1
10 19114 2 2 45 LYS O O 79.009 -22.455 -7.919 1.00 . B B . 239 LYS O 1 1
10 19115 2 2 46 ARG C C 82.039 -24.875 -6.922 1.00 . B B . 240 ARG C 1 1
10 19116 2 2 46 ARG CA C 81.382 -23.925 -7.923 1.00 . B B . 240 ARG CA 1 1
10 19117 2 2 46 ARG CB C 82.259 -23.782 -9.175 1.00 . B B . 240 ARG CB 1 1
10 19118 2 2 46 ARG CD C 83.296 -24.984 -11.111 1.00 . B B . 240 ARG CD 1 1
10 19119 2 2 46 ARG CG C 82.372 -25.130 -9.902 1.00 . B B . 240 ARG CG 1 1
10 19120 2 2 46 ARG CZ C 81.777 -24.514 -13.004 1.00 . B B . 240 ARG CZ 1 1
10 19121 2 2 46 ARG H H 81.937 -22.178 -6.859 1.00 . B B . 240 ARG H 1 1
10 19122 2 2 46 ARG HA H 80.420 -24.329 -8.209 1.00 . B B . 240 ARG HA 1 1
10 19123 2 2 46 ARG HB2 H 81.817 -23.054 -9.839 1.00 . B B . 240 ARG HB2 1 1
10 19124 2 2 46 ARG HB3 H 83.245 -23.450 -8.885 1.00 . B B . 240 ARG HB3 1 1
10 19125 2 2 46 ARG HD2 H 84.241 -24.569 -10.791 1.00 . B B . 240 ARG HD2 1 1
10 19126 2 2 46 ARG HD3 H 83.464 -25.954 -11.553 1.00 . B B . 240 ARG HD3 1 1
10 19127 2 2 46 ARG HE H 82.955 -23.148 -12.116 1.00 . B B . 240 ARG HE 1 1
10 19128 2 2 46 ARG HG2 H 82.775 -25.870 -9.225 1.00 . B B . 240 ARG HG2 1 1
10 19129 2 2 46 ARG HG3 H 81.393 -25.440 -10.235 1.00 . B B . 240 ARG HG3 1 1
10 19130 2 2 46 ARG HH11 H 81.747 -26.428 -12.389 1.00 . B B . 240 ARG HH11 1 1
10 19131 2 2 46 ARG HH12 H 80.696 -26.054 -13.715 1.00 . B B . 240 ARG HH12 1 1
10 19132 2 2 46 ARG HH21 H 81.574 -22.707 -13.842 1.00 . B B . 240 ARG HH21 1 1
10 19133 2 2 46 ARG HH22 H 80.601 -23.963 -14.529 1.00 . B B . 240 ARG HH22 1 1
10 19134 2 2 46 ARG N N 81.185 -22.610 -7.314 1.00 . B B . 240 ARG N 1 1
10 19135 2 2 46 ARG NE N 82.689 -24.091 -12.106 1.00 . B B . 240 ARG NE 1 1
10 19136 2 2 46 ARG NH1 N 81.374 -25.764 -13.039 1.00 . B B . 240 ARG NH1 1 1
10 19137 2 2 46 ARG NH2 N 81.279 -23.661 -13.858 1.00 . B B . 240 ARG NH2 1 1
10 19138 2 2 46 ARG O O 81.629 -26.022 -6.868 1.00 . B B . 240 ARG O 1 1
10 19139 2 2 46 ARG OXT O 82.939 -24.437 -6.223 1.00 . B B . 240 ARG OXT 1 1
10 19140 3 3 1 ZN ZN ZN 96.986 -12.079 2.897 1.00 . C B . 300 ZN ZN 1 1
11 19141 1 1 1 MET C C 98.040 14.396 10.425 1.00 . A A . 1 MET C 1 1
11 19142 1 1 1 MET CA C 96.786 15.067 10.965 1.00 . A A . 1 MET CA 1 1
11 19143 1 1 1 MET CB C 95.563 14.172 10.699 1.00 . A A . 1 MET CB 1 1
11 19144 1 1 1 MET CE C 94.056 11.038 10.271 1.00 . A A . 1 MET CE 1 1
11 19145 1 1 1 MET CG C 95.699 12.837 11.458 1.00 . A A . 1 MET CG 1 1
11 19146 1 1 1 MET H1 H 96.283 17.095 10.981 1.00 . A A . 1 MET H1 1 1
11 19147 1 1 1 MET H2 H 95.904 16.296 9.530 1.00 . A A . 1 MET H2 1 1
11 19148 1 1 1 MET H3 H 97.516 16.699 9.882 1.00 . A A . 1 MET H3 1 1
11 19149 1 1 1 MET HA H 96.893 15.224 12.033 1.00 . A A . 1 MET HA 1 1
11 19150 1 1 1 MET HB2 H 94.674 14.683 11.026 1.00 . A A . 1 MET HB2 1 1
11 19151 1 1 1 MET HB3 H 95.498 13.975 9.645 1.00 . A A . 1 MET HB3 1 1
11 19152 1 1 1 MET HE1 H 93.911 11.637 9.382 1.00 . A A . 1 MET HE1 1 1
11 19153 1 1 1 MET HE2 H 93.259 10.318 10.354 1.00 . A A . 1 MET HE2 1 1
11 19154 1 1 1 MET HE3 H 95.003 10.519 10.210 1.00 . A A . 1 MET HE3 1 1
11 19155 1 1 1 MET HG2 H 96.307 12.151 10.882 1.00 . A A . 1 MET HG2 1 1
11 19156 1 1 1 MET HG3 H 96.168 13.012 12.412 1.00 . A A . 1 MET HG3 1 1
11 19157 1 1 1 MET N N 96.608 16.389 10.290 1.00 . A A . 1 MET N 1 1
11 19158 1 1 1 MET O O 98.108 14.056 9.245 1.00 . A A . 1 MET O 1 1
11 19159 1 1 1 MET SD S 94.060 12.115 11.723 1.00 . A A . 1 MET SD 1 1
11 19160 1 1 2 GLN C C 100.116 12.067 11.071 1.00 . A A . 2 GLN C 1 1
11 19161 1 1 2 GLN CA C 100.260 13.568 10.935 1.00 . A A . 2 GLN CA 1 1
11 19162 1 1 2 GLN CB C 101.409 14.057 11.821 1.00 . A A . 2 GLN CB 1 1
11 19163 1 1 2 GLN CD C 103.881 13.918 12.245 1.00 . A A . 2 GLN CD 1 1
11 19164 1 1 2 GLN CG C 102.739 13.456 11.344 1.00 . A A . 2 GLN CG 1 1
11 19165 1 1 2 GLN H H 98.853 14.510 12.225 1.00 . A A . 2 GLN H 1 1
11 19166 1 1 2 GLN HA H 100.485 13.808 9.903 1.00 . A A . 2 GLN HA 1 1
11 19167 1 1 2 GLN HB2 H 101.466 15.132 11.770 1.00 . A A . 2 GLN HB2 1 1
11 19168 1 1 2 GLN HB3 H 101.227 13.751 12.837 1.00 . A A . 2 GLN HB3 1 1
11 19169 1 1 2 GLN HE21 H 104.813 12.167 12.191 1.00 . A A . 2 GLN HE21 1 1
11 19170 1 1 2 GLN HE22 H 105.572 13.366 13.123 1.00 . A A . 2 GLN HE22 1 1
11 19171 1 1 2 GLN HG2 H 102.671 12.378 11.373 1.00 . A A . 2 GLN HG2 1 1
11 19172 1 1 2 GLN HG3 H 102.929 13.774 10.331 1.00 . A A . 2 GLN HG3 1 1
11 19173 1 1 2 GLN N N 99.005 14.208 11.310 1.00 . A A . 2 GLN N 1 1
11 19174 1 1 2 GLN NE2 N 104.835 13.081 12.545 1.00 . A A . 2 GLN NE2 1 1
11 19175 1 1 2 GLN O O 99.830 11.558 12.157 1.00 . A A . 2 GLN O 1 1
11 19176 1 1 2 GLN OE1 O 103.898 15.063 12.697 1.00 . A A . 2 GLN OE1 1 1
11 19177 1 1 3 ILE C C 101.527 9.360 9.382 1.00 . A A . 3 ILE C 1 1
11 19178 1 1 3 ILE CA C 100.228 9.929 9.928 1.00 . A A . 3 ILE CA 1 1
11 19179 1 1 3 ILE CB C 99.035 9.477 9.064 1.00 . A A . 3 ILE CB 1 1
11 19180 1 1 3 ILE CD1 C 98.180 9.307 6.696 1.00 . A A . 3 ILE CD1 1 1
11 19181 1 1 3 ILE CG1 C 99.204 9.983 7.615 1.00 . A A . 3 ILE CG1 1 1
11 19182 1 1 3 ILE CG2 C 97.735 10.035 9.669 1.00 . A A . 3 ILE CG2 1 1
11 19183 1 1 3 ILE H H 100.541 11.857 9.133 1.00 . A A . 3 ILE H 1 1
11 19184 1 1 3 ILE HA H 100.087 9.562 10.936 1.00 . A A . 3 ILE HA 1 1
11 19185 1 1 3 ILE HB H 98.989 8.398 9.062 1.00 . A A . 3 ILE HB 1 1
11 19186 1 1 3 ILE HD11 H 97.189 9.657 6.945 1.00 . A A . 3 ILE HD11 1 1
11 19187 1 1 3 ILE HD12 H 98.228 8.236 6.830 1.00 . A A . 3 ILE HD12 1 1
11 19188 1 1 3 ILE HD13 H 98.402 9.552 5.669 1.00 . A A . 3 ILE HD13 1 1
11 19189 1 1 3 ILE HG12 H 99.062 11.051 7.589 1.00 . A A . 3 ILE HG12 1 1
11 19190 1 1 3 ILE HG13 H 100.199 9.747 7.270 1.00 . A A . 3 ILE HG13 1 1
11 19191 1 1 3 ILE HG21 H 97.670 9.748 10.707 1.00 . A A . 3 ILE HG21 1 1
11 19192 1 1 3 ILE HG22 H 96.888 9.639 9.132 1.00 . A A . 3 ILE HG22 1 1
11 19193 1 1 3 ILE HG23 H 97.737 11.113 9.593 1.00 . A A . 3 ILE HG23 1 1
11 19194 1 1 3 ILE N N 100.322 11.379 9.959 1.00 . A A . 3 ILE N 1 1
11 19195 1 1 3 ILE O O 102.302 10.077 8.742 1.00 . A A . 3 ILE O 1 1
11 19196 1 1 4 PHE C C 102.617 6.310 8.216 1.00 . A A . 4 PHE C 1 1
11 19197 1 1 4 PHE CA C 102.977 7.425 9.185 1.00 . A A . 4 PHE CA 1 1
11 19198 1 1 4 PHE CB C 103.743 6.830 10.377 1.00 . A A . 4 PHE CB 1 1
11 19199 1 1 4 PHE CD1 C 103.208 8.194 12.429 1.00 . A A . 4 PHE CD1 1 1
11 19200 1 1 4 PHE CD2 C 105.270 8.646 11.236 1.00 . A A . 4 PHE CD2 1 1
11 19201 1 1 4 PHE CE1 C 103.518 9.201 13.349 1.00 . A A . 4 PHE CE1 1 1
11 19202 1 1 4 PHE CE2 C 105.580 9.653 12.156 1.00 . A A . 4 PHE CE2 1 1
11 19203 1 1 4 PHE CG C 104.083 7.920 11.371 1.00 . A A . 4 PHE CG 1 1
11 19204 1 1 4 PHE CZ C 104.707 9.929 13.215 1.00 . A A . 4 PHE CZ 1 1
11 19205 1 1 4 PHE H H 101.106 7.574 10.169 1.00 . A A . 4 PHE H 1 1
11 19206 1 1 4 PHE HA H 103.610 8.149 8.681 1.00 . A A . 4 PHE HA 1 1
11 19207 1 1 4 PHE HB2 H 103.135 6.081 10.860 1.00 . A A . 4 PHE HB2 1 1
11 19208 1 1 4 PHE HB3 H 104.658 6.374 10.022 1.00 . A A . 4 PHE HB3 1 1
11 19209 1 1 4 PHE HD1 H 102.291 7.631 12.532 1.00 . A A . 4 PHE HD1 1 1
11 19210 1 1 4 PHE HD2 H 105.942 8.433 10.419 1.00 . A A . 4 PHE HD2 1 1
11 19211 1 1 4 PHE HE1 H 102.843 9.415 14.165 1.00 . A A . 4 PHE HE1 1 1
11 19212 1 1 4 PHE HE2 H 106.496 10.215 12.051 1.00 . A A . 4 PHE HE2 1 1
11 19213 1 1 4 PHE HZ H 104.947 10.706 13.926 1.00 . A A . 4 PHE HZ 1 1
11 19214 1 1 4 PHE N N 101.761 8.083 9.647 1.00 . A A . 4 PHE N 1 1
11 19215 1 1 4 PHE O O 101.605 5.628 8.393 1.00 . A A . 4 PHE O 1 1
11 19216 1 1 5 VAL C C 104.481 4.190 6.174 1.00 . A A . 5 VAL C 1 1
11 19217 1 1 5 VAL CA C 103.237 5.070 6.216 1.00 . A A . 5 VAL CA 1 1
11 19218 1 1 5 VAL CB C 102.924 5.669 4.828 1.00 . A A . 5 VAL CB 1 1
11 19219 1 1 5 VAL CG1 C 102.695 4.546 3.805 1.00 . A A . 5 VAL CG1 1 1
11 19220 1 1 5 VAL CG2 C 101.657 6.533 4.911 1.00 . A A . 5 VAL CG2 1 1
11 19221 1 1 5 VAL H H 104.249 6.695 7.123 1.00 . A A . 5 VAL H 1 1
11 19222 1 1 5 VAL HA H 102.398 4.463 6.532 1.00 . A A . 5 VAL HA 1 1
11 19223 1 1 5 VAL HB H 103.747 6.279 4.507 1.00 . A A . 5 VAL HB 1 1
11 19224 1 1 5 VAL HG11 H 102.594 4.973 2.818 1.00 . A A . 5 VAL HG11 1 1
11 19225 1 1 5 VAL HG12 H 101.795 4.006 4.058 1.00 . A A . 5 VAL HG12 1 1
11 19226 1 1 5 VAL HG13 H 103.537 3.869 3.819 1.00 . A A . 5 VAL HG13 1 1
11 19227 1 1 5 VAL HG21 H 101.888 7.460 5.414 1.00 . A A . 5 VAL HG21 1 1
11 19228 1 1 5 VAL HG22 H 100.894 6.005 5.463 1.00 . A A . 5 VAL HG22 1 1
11 19229 1 1 5 VAL HG23 H 101.299 6.746 3.914 1.00 . A A . 5 VAL HG23 1 1
11 19230 1 1 5 VAL N N 103.456 6.123 7.202 1.00 . A A . 5 VAL N 1 1
11 19231 1 1 5 VAL O O 105.607 4.695 6.157 1.00 . A A . 5 VAL O 1 1
11 19232 1 1 6 LYS C C 105.199 0.944 4.993 1.00 . A A . 6 LYS C 1 1
11 19233 1 1 6 LYS CA C 105.366 1.923 6.147 1.00 . A A . 6 LYS CA 1 1
11 19234 1 1 6 LYS CB C 105.419 1.152 7.468 1.00 . A A . 6 LYS CB 1 1
11 19235 1 1 6 LYS CD C 106.761 -0.442 8.843 1.00 . A A . 6 LYS CD 1 1
11 19236 1 1 6 LYS CE C 108.027 -1.294 8.876 1.00 . A A . 6 LYS CE 1 1
11 19237 1 1 6 LYS CG C 106.675 0.277 7.502 1.00 . A A . 6 LYS CG 1 1
11 19238 1 1 6 LYS H H 103.343 2.545 6.181 1.00 . A A . 6 LYS H 1 1
11 19239 1 1 6 LYS HA H 106.296 2.457 6.019 1.00 . A A . 6 LYS HA 1 1
11 19240 1 1 6 LYS HB2 H 105.443 1.851 8.292 1.00 . A A . 6 LYS HB2 1 1
11 19241 1 1 6 LYS HB3 H 104.544 0.526 7.553 1.00 . A A . 6 LYS HB3 1 1
11 19242 1 1 6 LYS HD2 H 106.791 0.285 9.640 1.00 . A A . 6 LYS HD2 1 1
11 19243 1 1 6 LYS HD3 H 105.898 -1.080 8.968 1.00 . A A . 6 LYS HD3 1 1
11 19244 1 1 6 LYS HE2 H 107.987 -2.030 8.086 1.00 . A A . 6 LYS HE2 1 1
11 19245 1 1 6 LYS HE3 H 108.890 -0.659 8.733 1.00 . A A . 6 LYS HE3 1 1
11 19246 1 1 6 LYS HG2 H 106.626 -0.451 6.705 1.00 . A A . 6 LYS HG2 1 1
11 19247 1 1 6 LYS HG3 H 107.549 0.896 7.370 1.00 . A A . 6 LYS HG3 1 1
11 19248 1 1 6 LYS HZ1 H 108.940 -2.629 10.183 1.00 . A A . 6 LYS HZ1 1 1
11 19249 1 1 6 LYS HZ2 H 107.254 -2.519 10.367 1.00 . A A . 6 LYS HZ2 1 1
11 19250 1 1 6 LYS HZ3 H 108.257 -1.274 10.943 1.00 . A A . 6 LYS HZ3 1 1
11 19251 1 1 6 LYS N N 104.263 2.876 6.173 1.00 . A A . 6 LYS N 1 1
11 19252 1 1 6 LYS NZ N 108.127 -1.981 10.192 1.00 . A A . 6 LYS NZ 1 1
11 19253 1 1 6 LYS O O 104.200 0.225 4.911 1.00 . A A . 6 LYS O 1 1
11 19254 1 1 7 THR C C 106.577 -1.346 3.342 1.00 . A A . 7 THR C 1 1
11 19255 1 1 7 THR CA C 106.161 0.064 2.942 1.00 . A A . 7 THR CA 1 1
11 19256 1 1 7 THR CB C 107.119 0.588 1.861 1.00 . A A . 7 THR CB 1 1
11 19257 1 1 7 THR CG2 C 106.738 2.019 1.459 1.00 . A A . 7 THR CG2 1 1
11 19258 1 1 7 THR H H 106.934 1.564 4.222 1.00 . A A . 7 THR H 1 1
11 19259 1 1 7 THR HA H 105.159 0.037 2.542 1.00 . A A . 7 THR HA 1 1
11 19260 1 1 7 THR HB H 107.063 -0.050 0.993 1.00 . A A . 7 THR HB 1 1
11 19261 1 1 7 THR HG1 H 108.437 1.001 3.232 1.00 . A A . 7 THR HG1 1 1
11 19262 1 1 7 THR HG21 H 106.586 2.614 2.347 1.00 . A A . 7 THR HG21 1 1
11 19263 1 1 7 THR HG22 H 105.829 2.000 0.879 1.00 . A A . 7 THR HG22 1 1
11 19264 1 1 7 THR HG23 H 107.532 2.450 0.869 1.00 . A A . 7 THR HG23 1 1
11 19265 1 1 7 THR N N 106.188 0.939 4.107 1.00 . A A . 7 THR N 1 1
11 19266 1 1 7 THR O O 107.097 -1.560 4.440 1.00 . A A . 7 THR O 1 1
11 19267 1 1 7 THR OG1 O 108.447 0.578 2.370 1.00 . A A . 7 THR OG1 1 1
11 19268 1 1 8 LEU C C 108.174 -3.899 2.816 1.00 . A A . 8 LEU C 1 1
11 19269 1 1 8 LEU CA C 106.662 -3.697 2.700 1.00 . A A . 8 LEU CA 1 1
11 19270 1 1 8 LEU CB C 106.130 -4.570 1.561 1.00 . A A . 8 LEU CB 1 1
11 19271 1 1 8 LEU CD1 C 104.088 -5.153 0.233 1.00 . A A . 8 LEU CD1 1 1
11 19272 1 1 8 LEU CD2 C 104.020 -5.272 2.729 1.00 . A A . 8 LEU CD2 1 1
11 19273 1 1 8 LEU CG C 104.595 -4.512 1.529 1.00 . A A . 8 LEU CG 1 1
11 19274 1 1 8 LEU H H 105.900 -2.059 1.602 1.00 . A A . 8 LEU H 1 1
11 19275 1 1 8 LEU HA H 106.195 -4.007 3.623 1.00 . A A . 8 LEU HA 1 1
11 19276 1 1 8 LEU HB2 H 106.521 -4.210 0.620 1.00 . A A . 8 LEU HB2 1 1
11 19277 1 1 8 LEU HB3 H 106.444 -5.591 1.714 1.00 . A A . 8 LEU HB3 1 1
11 19278 1 1 8 LEU HD11 H 103.035 -5.370 0.325 1.00 . A A . 8 LEU HD11 1 1
11 19279 1 1 8 LEU HD12 H 104.626 -6.071 0.049 1.00 . A A . 8 LEU HD12 1 1
11 19280 1 1 8 LEU HD13 H 104.245 -4.472 -0.591 1.00 . A A . 8 LEU HD13 1 1
11 19281 1 1 8 LEU HD21 H 104.498 -6.238 2.808 1.00 . A A . 8 LEU HD21 1 1
11 19282 1 1 8 LEU HD22 H 102.958 -5.404 2.598 1.00 . A A . 8 LEU HD22 1 1
11 19283 1 1 8 LEU HD23 H 104.205 -4.705 3.630 1.00 . A A . 8 LEU HD23 1 1
11 19284 1 1 8 LEU HG H 104.275 -3.481 1.566 1.00 . A A . 8 LEU HG 1 1
11 19285 1 1 8 LEU N N 106.328 -2.297 2.449 1.00 . A A . 8 LEU N 1 1
11 19286 1 1 8 LEU O O 108.630 -4.866 3.431 1.00 . A A . 8 LEU O 1 1
11 19287 1 1 9 THR C C 110.947 -2.636 3.630 1.00 . A A . 9 THR C 1 1
11 19288 1 1 9 THR CA C 110.394 -3.046 2.258 1.00 . A A . 9 THR CA 1 1
11 19289 1 1 9 THR CB C 110.971 -2.140 1.164 1.00 . A A . 9 THR CB 1 1
11 19290 1 1 9 THR CG2 C 110.569 -2.677 -0.218 1.00 . A A . 9 THR CG2 1 1
11 19291 1 1 9 THR H H 108.505 -2.224 1.771 1.00 . A A . 9 THR H 1 1
11 19292 1 1 9 THR HA H 110.694 -4.064 2.055 1.00 . A A . 9 THR HA 1 1
11 19293 1 1 9 THR HB H 112.047 -2.124 1.239 1.00 . A A . 9 THR HB 1 1
11 19294 1 1 9 THR HG1 H 111.197 -0.250 1.560 1.00 . A A . 9 THR HG1 1 1
11 19295 1 1 9 THR HG21 H 109.526 -2.965 -0.204 1.00 . A A . 9 THR HG21 1 1
11 19296 1 1 9 THR HG22 H 111.174 -3.536 -0.462 1.00 . A A . 9 THR HG22 1 1
11 19297 1 1 9 THR HG23 H 110.717 -1.908 -0.963 1.00 . A A . 9 THR HG23 1 1
11 19298 1 1 9 THR N N 108.936 -2.978 2.226 1.00 . A A . 9 THR N 1 1
11 19299 1 1 9 THR O O 112.090 -2.959 3.958 1.00 . A A . 9 THR O 1 1
11 19300 1 1 9 THR OG1 O 110.464 -0.823 1.330 1.00 . A A . 9 THR OG1 1 1
11 19301 1 1 10 GLY C C 110.738 0.015 5.846 1.00 . A A . 10 GLY C 1 1
11 19302 1 1 10 GLY CA C 110.538 -1.501 5.763 1.00 . A A . 10 GLY CA 1 1
11 19303 1 1 10 GLY H H 109.226 -1.718 4.112 1.00 . A A . 10 GLY H 1 1
11 19304 1 1 10 GLY HA2 H 109.780 -1.792 6.473 1.00 . A A . 10 GLY HA2 1 1
11 19305 1 1 10 GLY HA3 H 111.466 -1.991 6.022 1.00 . A A . 10 GLY HA3 1 1
11 19306 1 1 10 GLY N N 110.126 -1.938 4.427 1.00 . A A . 10 GLY N 1 1
11 19307 1 1 10 GLY O O 110.881 0.558 6.945 1.00 . A A . 10 GLY O 1 1
11 19308 1 1 11 LYS C C 109.807 2.818 5.453 1.00 . A A . 11 LYS C 1 1
11 19309 1 1 11 LYS CA C 110.924 2.143 4.665 1.00 . A A . 11 LYS CA 1 1
11 19310 1 1 11 LYS CB C 110.927 2.655 3.222 1.00 . A A . 11 LYS CB 1 1
11 19311 1 1 11 LYS CD C 111.380 4.625 1.760 1.00 . A A . 11 LYS CD 1 1
11 19312 1 1 11 LYS CE C 111.810 6.092 1.732 1.00 . A A . 11 LYS CE 1 1
11 19313 1 1 11 LYS CG C 111.334 4.132 3.201 1.00 . A A . 11 LYS CG 1 1
11 19314 1 1 11 LYS H H 110.623 0.211 3.848 1.00 . A A . 11 LYS H 1 1
11 19315 1 1 11 LYS HA H 111.871 2.385 5.124 1.00 . A A . 11 LYS HA 1 1
11 19316 1 1 11 LYS HB2 H 111.631 2.079 2.638 1.00 . A A . 11 LYS HB2 1 1
11 19317 1 1 11 LYS HB3 H 109.939 2.548 2.798 1.00 . A A . 11 LYS HB3 1 1
11 19318 1 1 11 LYS HD2 H 112.084 4.029 1.201 1.00 . A A . 11 LYS HD2 1 1
11 19319 1 1 11 LYS HD3 H 110.400 4.531 1.322 1.00 . A A . 11 LYS HD3 1 1
11 19320 1 1 11 LYS HE2 H 111.118 6.681 2.315 1.00 . A A . 11 LYS HE2 1 1
11 19321 1 1 11 LYS HE3 H 112.802 6.183 2.151 1.00 . A A . 11 LYS HE3 1 1
11 19322 1 1 11 LYS HG2 H 110.610 4.712 3.754 1.00 . A A . 11 LYS HG2 1 1
11 19323 1 1 11 LYS HG3 H 112.309 4.245 3.649 1.00 . A A . 11 LYS HG3 1 1
11 19324 1 1 11 LYS HZ1 H 110.883 6.428 -0.100 1.00 . A A . 11 LYS HZ1 1 1
11 19325 1 1 11 LYS HZ2 H 112.536 6.055 -0.220 1.00 . A A . 11 LYS HZ2 1 1
11 19326 1 1 11 LYS HZ3 H 112.044 7.593 0.309 1.00 . A A . 11 LYS HZ3 1 1
11 19327 1 1 11 LYS N N 110.745 0.694 4.691 1.00 . A A . 11 LYS N 1 1
11 19328 1 1 11 LYS NZ N 111.818 6.578 0.324 1.00 . A A . 11 LYS NZ 1 1
11 19329 1 1 11 LYS O O 108.693 2.291 5.541 1.00 . A A . 11 LYS O 1 1
11 19330 1 1 12 THR C C 109.088 6.189 6.354 1.00 . A A . 12 THR C 1 1
11 19331 1 1 12 THR CA C 109.143 4.733 6.811 1.00 . A A . 12 THR CA 1 1
11 19332 1 1 12 THR CB C 109.503 4.675 8.298 1.00 . A A . 12 THR CB 1 1
11 19333 1 1 12 THR CG2 C 108.343 5.233 9.129 1.00 . A A . 12 THR CG2 1 1
11 19334 1 1 12 THR H H 111.023 4.341 5.906 1.00 . A A . 12 THR H 1 1
11 19335 1 1 12 THR HA H 108.166 4.290 6.673 1.00 . A A . 12 THR HA 1 1
11 19336 1 1 12 THR HB H 110.388 5.262 8.481 1.00 . A A . 12 THR HB 1 1
11 19337 1 1 12 THR HG1 H 108.952 2.815 8.448 1.00 . A A . 12 THR HG1 1 1
11 19338 1 1 12 THR HG21 H 107.422 4.755 8.827 1.00 . A A . 12 THR HG21 1 1
11 19339 1 1 12 THR HG22 H 108.264 6.298 8.967 1.00 . A A . 12 THR HG22 1 1
11 19340 1 1 12 THR HG23 H 108.524 5.041 10.175 1.00 . A A . 12 THR HG23 1 1
11 19341 1 1 12 THR N N 110.119 3.981 6.023 1.00 . A A . 12 THR N 1 1
11 19342 1 1 12 THR O O 110.116 6.860 6.252 1.00 . A A . 12 THR O 1 1
11 19343 1 1 12 THR OG1 O 109.734 3.324 8.672 1.00 . A A . 12 THR OG1 1 1
11 19344 1 1 13 ILE C C 106.501 8.648 6.458 1.00 . A A . 13 ILE C 1 1
11 19345 1 1 13 ILE CA C 107.642 8.031 5.651 1.00 . A A . 13 ILE CA 1 1
11 19346 1 1 13 ILE CB C 107.303 8.053 4.141 1.00 . A A . 13 ILE CB 1 1
11 19347 1 1 13 ILE CD1 C 106.872 9.561 2.151 1.00 . A A . 13 ILE CD1 1 1
11 19348 1 1 13 ILE CG1 C 107.021 9.507 3.676 1.00 . A A . 13 ILE CG1 1 1
11 19349 1 1 13 ILE CG2 C 106.074 7.166 3.862 1.00 . A A . 13 ILE CG2 1 1
11 19350 1 1 13 ILE H H 107.103 6.062 6.198 1.00 . A A . 13 ILE H 1 1
11 19351 1 1 13 ILE HA H 108.539 8.607 5.817 1.00 . A A . 13 ILE HA 1 1
11 19352 1 1 13 ILE HB H 108.147 7.666 3.594 1.00 . A A . 13 ILE HB 1 1
11 19353 1 1 13 ILE HD11 H 107.612 8.924 1.694 1.00 . A A . 13 ILE HD11 1 1
11 19354 1 1 13 ILE HD12 H 107.006 10.571 1.816 1.00 . A A . 13 ILE HD12 1 1
11 19355 1 1 13 ILE HD13 H 105.879 9.218 1.875 1.00 . A A . 13 ILE HD13 1 1
11 19356 1 1 13 ILE HG12 H 106.108 9.856 4.138 1.00 . A A . 13 ILE HG12 1 1
11 19357 1 1 13 ILE HG13 H 107.839 10.145 3.974 1.00 . A A . 13 ILE HG13 1 1
11 19358 1 1 13 ILE HG21 H 106.052 6.901 2.816 1.00 . A A . 13 ILE HG21 1 1
11 19359 1 1 13 ILE HG22 H 105.177 7.712 4.114 1.00 . A A . 13 ILE HG22 1 1
11 19360 1 1 13 ILE HG23 H 106.127 6.268 4.461 1.00 . A A . 13 ILE HG23 1 1
11 19361 1 1 13 ILE N N 107.873 6.657 6.091 1.00 . A A . 13 ILE N 1 1
11 19362 1 1 13 ILE O O 105.450 8.027 6.633 1.00 . A A . 13 ILE O 1 1
11 19363 1 1 14 THR C C 104.937 11.507 6.692 1.00 . A A . 14 THR C 1 1
11 19364 1 1 14 THR CA C 105.674 10.594 7.653 1.00 . A A . 14 THR CA 1 1
11 19365 1 1 14 THR CB C 106.272 11.416 8.794 1.00 . A A . 14 THR CB 1 1
11 19366 1 1 14 THR CG2 C 105.143 12.013 9.644 1.00 . A A . 14 THR CG2 1 1
11 19367 1 1 14 THR H H 107.552 10.334 6.701 1.00 . A A . 14 THR H 1 1
11 19368 1 1 14 THR HA H 104.977 9.876 8.063 1.00 . A A . 14 THR HA 1 1
11 19369 1 1 14 THR HB H 106.861 12.211 8.383 1.00 . A A . 14 THR HB 1 1
11 19370 1 1 14 THR HG1 H 107.977 10.597 9.248 1.00 . A A . 14 THR HG1 1 1
11 19371 1 1 14 THR HG21 H 104.712 11.241 10.264 1.00 . A A . 14 THR HG21 1 1
11 19372 1 1 14 THR HG22 H 104.379 12.418 8.994 1.00 . A A . 14 THR HG22 1 1
11 19373 1 1 14 THR HG23 H 105.538 12.799 10.263 1.00 . A A . 14 THR HG23 1 1
11 19374 1 1 14 THR N N 106.705 9.885 6.906 1.00 . A A . 14 THR N 1 1
11 19375 1 1 14 THR O O 105.553 12.313 5.992 1.00 . A A . 14 THR O 1 1
11 19376 1 1 14 THR OG1 O 107.087 10.582 9.606 1.00 . A A . 14 THR OG1 1 1
11 19377 1 1 15 LEU C C 101.785 12.944 6.455 1.00 . A A . 15 LEU C 1 1
11 19378 1 1 15 LEU CA C 102.790 12.085 5.707 1.00 . A A . 15 LEU CA 1 1
11 19379 1 1 15 LEU CB C 102.066 11.101 4.784 1.00 . A A . 15 LEU CB 1 1
11 19380 1 1 15 LEU CD1 C 102.386 12.467 2.690 1.00 . A A . 15 LEU CD1 1 1
11 19381 1 1 15 LEU CD2 C 100.500 10.835 2.878 1.00 . A A . 15 LEU CD2 1 1
11 19382 1 1 15 LEU CG C 101.358 11.838 3.645 1.00 . A A . 15 LEU CG 1 1
11 19383 1 1 15 LEU H H 103.210 10.631 7.179 1.00 . A A . 15 LEU H 1 1
11 19384 1 1 15 LEU HA H 103.418 12.726 5.106 1.00 . A A . 15 LEU HA 1 1
11 19385 1 1 15 LEU HB2 H 102.782 10.409 4.371 1.00 . A A . 15 LEU HB2 1 1
11 19386 1 1 15 LEU HB3 H 101.334 10.557 5.360 1.00 . A A . 15 LEU HB3 1 1
11 19387 1 1 15 LEU HD11 H 103.154 11.744 2.462 1.00 . A A . 15 LEU HD11 1 1
11 19388 1 1 15 LEU HD12 H 102.833 13.331 3.160 1.00 . A A . 15 LEU HD12 1 1
11 19389 1 1 15 LEU HD13 H 101.892 12.769 1.777 1.00 . A A . 15 LEU HD13 1 1
11 19390 1 1 15 LEU HD21 H 99.797 10.371 3.555 1.00 . A A . 15 LEU HD21 1 1
11 19391 1 1 15 LEU HD22 H 101.138 10.076 2.445 1.00 . A A . 15 LEU HD22 1 1
11 19392 1 1 15 LEU HD23 H 99.963 11.345 2.092 1.00 . A A . 15 LEU HD23 1 1
11 19393 1 1 15 LEU HG H 100.734 12.611 4.056 1.00 . A A . 15 LEU HG 1 1
11 19394 1 1 15 LEU N N 103.623 11.325 6.629 1.00 . A A . 15 LEU N 1 1
11 19395 1 1 15 LEU O O 101.108 12.471 7.374 1.00 . A A . 15 LEU O 1 1
11 19396 1 1 16 GLU C C 99.495 15.241 5.857 1.00 . A A . 16 GLU C 1 1
11 19397 1 1 16 GLU CA C 100.779 15.148 6.660 1.00 . A A . 16 GLU CA 1 1
11 19398 1 1 16 GLU CB C 101.426 16.532 6.738 1.00 . A A . 16 GLU CB 1 1
11 19399 1 1 16 GLU CD C 103.335 17.857 7.762 1.00 . A A . 16 GLU CD 1 1
11 19400 1 1 16 GLU CG C 102.605 16.503 7.726 1.00 . A A . 16 GLU CG 1 1
11 19401 1 1 16 GLU H H 102.257 14.503 5.297 1.00 . A A . 16 GLU H 1 1
11 19402 1 1 16 GLU HA H 100.553 14.814 7.661 1.00 . A A . 16 GLU HA 1 1
11 19403 1 1 16 GLU HB2 H 101.783 16.818 5.758 1.00 . A A . 16 GLU HB2 1 1
11 19404 1 1 16 GLU HB3 H 100.695 17.254 7.077 1.00 . A A . 16 GLU HB3 1 1
11 19405 1 1 16 GLU HG2 H 102.231 16.276 8.713 1.00 . A A . 16 GLU HG2 1 1
11 19406 1 1 16 GLU HG3 H 103.297 15.731 7.423 1.00 . A A . 16 GLU HG3 1 1
11 19407 1 1 16 GLU N N 101.696 14.205 6.040 1.00 . A A . 16 GLU N 1 1
11 19408 1 1 16 GLU O O 99.500 15.723 4.723 1.00 . A A . 16 GLU O 1 1
11 19409 1 1 16 GLU OE1 O 104.276 17.983 8.534 1.00 . A A . 16 GLU OE1 1 1
11 19410 1 1 16 GLU OE2 O 102.952 18.749 7.021 1.00 . A A . 16 GLU OE2 1 1
11 19411 1 1 17 VAL C C 96.009 15.141 6.773 1.00 . A A . 17 VAL C 1 1
11 19412 1 1 17 VAL CA C 97.104 14.785 5.780 1.00 . A A . 17 VAL CA 1 1
11 19413 1 1 17 VAL CB C 96.806 13.430 5.127 1.00 . A A . 17 VAL CB 1 1
11 19414 1 1 17 VAL CG1 C 97.841 13.159 4.033 1.00 . A A . 17 VAL CG1 1 1
11 19415 1 1 17 VAL CG2 C 96.867 12.308 6.177 1.00 . A A . 17 VAL CG2 1 1
11 19416 1 1 17 VAL H H 98.470 14.383 7.350 1.00 . A A . 17 VAL H 1 1
11 19417 1 1 17 VAL HA H 97.127 15.545 5.010 1.00 . A A . 17 VAL HA 1 1
11 19418 1 1 17 VAL HB H 95.820 13.458 4.686 1.00 . A A . 17 VAL HB 1 1
11 19419 1 1 17 VAL HG11 H 97.704 12.162 3.646 1.00 . A A . 17 VAL HG11 1 1
11 19420 1 1 17 VAL HG12 H 98.831 13.252 4.446 1.00 . A A . 17 VAL HG12 1 1
11 19421 1 1 17 VAL HG13 H 97.717 13.876 3.234 1.00 . A A . 17 VAL HG13 1 1
11 19422 1 1 17 VAL HG21 H 96.878 11.349 5.681 1.00 . A A . 17 VAL HG21 1 1
11 19423 1 1 17 VAL HG22 H 96.003 12.370 6.822 1.00 . A A . 17 VAL HG22 1 1
11 19424 1 1 17 VAL HG23 H 97.763 12.420 6.768 1.00 . A A . 17 VAL HG23 1 1
11 19425 1 1 17 VAL N N 98.404 14.764 6.447 1.00 . A A . 17 VAL N 1 1
11 19426 1 1 17 VAL O O 96.270 15.247 7.969 1.00 . A A . 17 VAL O 1 1
11 19427 1 1 18 GLU C C 92.523 14.631 6.968 1.00 . A A . 18 GLU C 1 1
11 19428 1 1 18 GLU CA C 93.659 15.655 7.141 1.00 . A A . 18 GLU CA 1 1
11 19429 1 1 18 GLU CB C 93.130 17.057 6.832 1.00 . A A . 18 GLU CB 1 1
11 19430 1 1 18 GLU CD C 93.709 19.490 6.861 1.00 . A A . 18 GLU CD 1 1
11 19431 1 1 18 GLU CG C 94.135 18.102 7.321 1.00 . A A . 18 GLU CG 1 1
11 19432 1 1 18 GLU H H 94.640 15.219 5.310 1.00 . A A . 18 GLU H 1 1
11 19433 1 1 18 GLU HA H 93.998 15.626 8.170 1.00 . A A . 18 GLU HA 1 1
11 19434 1 1 18 GLU HB2 H 92.985 17.164 5.767 1.00 . A A . 18 GLU HB2 1 1
11 19435 1 1 18 GLU HB3 H 92.189 17.204 7.341 1.00 . A A . 18 GLU HB3 1 1
11 19436 1 1 18 GLU HG2 H 94.179 18.079 8.401 1.00 . A A . 18 GLU HG2 1 1
11 19437 1 1 18 GLU HG3 H 95.111 17.876 6.920 1.00 . A A . 18 GLU HG3 1 1
11 19438 1 1 18 GLU N N 94.787 15.321 6.273 1.00 . A A . 18 GLU N 1 1
11 19439 1 1 18 GLU O O 92.393 14.045 5.894 1.00 . A A . 18 GLU O 1 1
11 19440 1 1 18 GLU OE1 O 94.169 19.913 5.813 1.00 . A A . 18 GLU OE1 1 1
11 19441 1 1 18 GLU OE2 O 92.926 20.110 7.562 1.00 . A A . 18 GLU OE2 1 1
11 19442 1 1 19 PRO C C 89.642 13.715 6.724 1.00 . A A . 19 PRO C 1 1
11 19443 1 1 19 PRO CA C 90.568 13.414 7.906 1.00 . A A . 19 PRO CA 1 1
11 19444 1 1 19 PRO CB C 89.833 13.581 9.240 1.00 . A A . 19 PRO CB 1 1
11 19445 1 1 19 PRO CD C 91.745 15.030 9.335 1.00 . A A . 19 PRO CD 1 1
11 19446 1 1 19 PRO CG C 90.846 14.143 10.177 1.00 . A A . 19 PRO CG 1 1
11 19447 1 1 19 PRO HA H 90.955 12.413 7.830 1.00 . A A . 19 PRO HA 1 1
11 19448 1 1 19 PRO HB2 H 89.005 14.269 9.125 1.00 . A A . 19 PRO HB2 1 1
11 19449 1 1 19 PRO HB3 H 89.486 12.626 9.599 1.00 . A A . 19 PRO HB3 1 1
11 19450 1 1 19 PRO HD2 H 91.357 16.040 9.299 1.00 . A A . 19 PRO HD2 1 1
11 19451 1 1 19 PRO HD3 H 92.752 15.022 9.718 1.00 . A A . 19 PRO HD3 1 1
11 19452 1 1 19 PRO HG2 H 90.360 14.724 10.949 1.00 . A A . 19 PRO HG2 1 1
11 19453 1 1 19 PRO HG3 H 91.430 13.350 10.616 1.00 . A A . 19 PRO HG3 1 1
11 19454 1 1 19 PRO N N 91.701 14.398 7.992 1.00 . A A . 19 PRO N 1 1
11 19455 1 1 19 PRO O O 89.109 12.802 6.088 1.00 . A A . 19 PRO O 1 1
11 19456 1 1 20 SER C C 89.249 15.111 3.976 1.00 . A A . 20 SER C 1 1
11 19457 1 1 20 SER CA C 88.623 15.454 5.332 1.00 . A A . 20 SER CA 1 1
11 19458 1 1 20 SER CB C 88.405 16.965 5.420 1.00 . A A . 20 SER CB 1 1
11 19459 1 1 20 SER H H 89.941 15.661 6.996 1.00 . A A . 20 SER H 1 1
11 19460 1 1 20 SER HA H 87.663 14.960 5.404 1.00 . A A . 20 SER HA 1 1
11 19461 1 1 20 SER HB2 H 87.812 17.293 4.582 1.00 . A A . 20 SER HB2 1 1
11 19462 1 1 20 SER HB3 H 87.885 17.202 6.339 1.00 . A A . 20 SER HB3 1 1
11 19463 1 1 20 SER HG H 89.509 18.564 5.480 1.00 . A A . 20 SER HG 1 1
11 19464 1 1 20 SER N N 89.469 15.006 6.444 1.00 . A A . 20 SER N 1 1
11 19465 1 1 20 SER O O 88.546 15.056 2.963 1.00 . A A . 20 SER O 1 1
11 19466 1 1 20 SER OG O 89.664 17.623 5.386 1.00 . A A . 20 SER OG 1 1
11 19467 1 1 21 ASP C C 90.928 13.148 2.282 1.00 . A A . 21 ASP C 1 1
11 19468 1 1 21 ASP CA C 91.282 14.557 2.729 1.00 . A A . 21 ASP CA 1 1
11 19469 1 1 21 ASP CB C 92.796 14.667 2.942 1.00 . A A . 21 ASP CB 1 1
11 19470 1 1 21 ASP CG C 93.536 14.627 1.600 1.00 . A A . 21 ASP CG 1 1
11 19471 1 1 21 ASP H H 91.072 14.949 4.802 1.00 . A A . 21 ASP H 1 1
11 19472 1 1 21 ASP HA H 90.983 15.252 1.959 1.00 . A A . 21 ASP HA 1 1
11 19473 1 1 21 ASP HB2 H 93.014 15.599 3.441 1.00 . A A . 21 ASP HB2 1 1
11 19474 1 1 21 ASP HB3 H 93.127 13.844 3.559 1.00 . A A . 21 ASP HB3 1 1
11 19475 1 1 21 ASP N N 90.570 14.889 3.962 1.00 . A A . 21 ASP N 1 1
11 19476 1 1 21 ASP O O 90.836 12.230 3.104 1.00 . A A . 21 ASP O 1 1
11 19477 1 1 21 ASP OD1 O 94.346 13.730 1.415 1.00 . A A . 21 ASP OD1 1 1
11 19478 1 1 21 ASP OD2 O 93.290 15.499 0.785 1.00 . A A . 21 ASP OD2 1 1
11 19479 1 1 22 THR C C 91.641 10.868 0.172 1.00 . A A . 22 THR C 1 1
11 19480 1 1 22 THR CA C 90.384 11.696 0.410 1.00 . A A . 22 THR CA 1 1
11 19481 1 1 22 THR CB C 89.637 11.888 -0.911 1.00 . A A . 22 THR CB 1 1
11 19482 1 1 22 THR CG2 C 88.220 12.399 -0.633 1.00 . A A . 22 THR CG2 1 1
11 19483 1 1 22 THR H H 90.817 13.763 0.380 1.00 . A A . 22 THR H 1 1
11 19484 1 1 22 THR HA H 89.749 11.172 1.100 1.00 . A A . 22 THR HA 1 1
11 19485 1 1 22 THR HB H 89.581 10.948 -1.431 1.00 . A A . 22 THR HB 1 1
11 19486 1 1 22 THR HG1 H 89.769 13.054 -2.462 1.00 . A A . 22 THR HG1 1 1
11 19487 1 1 22 THR HG21 H 87.646 11.621 -0.147 1.00 . A A . 22 THR HG21 1 1
11 19488 1 1 22 THR HG22 H 87.742 12.668 -1.563 1.00 . A A . 22 THR HG22 1 1
11 19489 1 1 22 THR HG23 H 88.267 13.264 0.011 1.00 . A A . 22 THR HG23 1 1
11 19490 1 1 22 THR N N 90.729 12.991 0.975 1.00 . A A . 22 THR N 1 1
11 19491 1 1 22 THR O O 92.743 11.409 0.082 1.00 . A A . 22 THR O 1 1
11 19492 1 1 22 THR OG1 O 90.330 12.833 -1.714 1.00 . A A . 22 THR OG1 1 1
11 19493 1 1 23 ILE C C 93.291 8.988 -1.427 1.00 . A A . 23 ILE C 1 1
11 19494 1 1 23 ILE CA C 92.589 8.645 -0.108 1.00 . A A . 23 ILE CA 1 1
11 19495 1 1 23 ILE CB C 92.102 7.177 -0.104 1.00 . A A . 23 ILE CB 1 1
11 19496 1 1 23 ILE CD1 C 92.629 6.891 2.402 1.00 . A A . 23 ILE CD1 1 1
11 19497 1 1 23 ILE CG1 C 91.550 6.795 1.300 1.00 . A A . 23 ILE CG1 1 1
11 19498 1 1 23 ILE CG2 C 93.250 6.226 -0.508 1.00 . A A . 23 ILE CG2 1 1
11 19499 1 1 23 ILE H H 90.562 9.189 0.217 1.00 . A A . 23 ILE H 1 1
11 19500 1 1 23 ILE HA H 93.291 8.779 0.699 1.00 . A A . 23 ILE HA 1 1
11 19501 1 1 23 ILE HB H 91.308 7.081 -0.822 1.00 . A A . 23 ILE HB 1 1
11 19502 1 1 23 ILE HD11 H 92.853 7.930 2.589 1.00 . A A . 23 ILE HD11 1 1
11 19503 1 1 23 ILE HD12 H 93.523 6.382 2.079 1.00 . A A . 23 ILE HD12 1 1
11 19504 1 1 23 ILE HD13 H 92.260 6.432 3.307 1.00 . A A . 23 ILE HD13 1 1
11 19505 1 1 23 ILE HG12 H 90.739 7.461 1.549 1.00 . A A . 23 ILE HG12 1 1
11 19506 1 1 23 ILE HG13 H 91.170 5.782 1.265 1.00 . A A . 23 ILE HG13 1 1
11 19507 1 1 23 ILE HG21 H 94.133 6.469 0.066 1.00 . A A . 23 ILE HG21 1 1
11 19508 1 1 23 ILE HG22 H 93.462 6.352 -1.560 1.00 . A A . 23 ILE HG22 1 1
11 19509 1 1 23 ILE HG23 H 92.962 5.207 -0.318 1.00 . A A . 23 ILE HG23 1 1
11 19510 1 1 23 ILE N N 91.463 9.553 0.096 1.00 . A A . 23 ILE N 1 1
11 19511 1 1 23 ILE O O 94.525 9.003 -1.485 1.00 . A A . 23 ILE O 1 1
11 19512 1 1 24 GLU C C 93.976 10.853 -3.633 1.00 . A A . 24 GLU C 1 1
11 19513 1 1 24 GLU CA C 93.068 9.624 -3.766 1.00 . A A . 24 GLU CA 1 1
11 19514 1 1 24 GLU CB C 91.932 9.934 -4.746 1.00 . A A . 24 GLU CB 1 1
11 19515 1 1 24 GLU CD C 93.066 8.833 -6.728 1.00 . A A . 24 GLU CD 1 1
11 19516 1 1 24 GLU CG C 92.505 10.146 -6.158 1.00 . A A . 24 GLU CG 1 1
11 19517 1 1 24 GLU H H 91.527 9.243 -2.353 1.00 . A A . 24 GLU H 1 1
11 19518 1 1 24 GLU HA H 93.644 8.794 -4.144 1.00 . A A . 24 GLU HA 1 1
11 19519 1 1 24 GLU HB2 H 91.236 9.107 -4.759 1.00 . A A . 24 GLU HB2 1 1
11 19520 1 1 24 GLU HB3 H 91.419 10.827 -4.430 1.00 . A A . 24 GLU HB3 1 1
11 19521 1 1 24 GLU HG2 H 91.725 10.510 -6.804 1.00 . A A . 24 GLU HG2 1 1
11 19522 1 1 24 GLU HG3 H 93.298 10.878 -6.106 1.00 . A A . 24 GLU HG3 1 1
11 19523 1 1 24 GLU N N 92.504 9.268 -2.464 1.00 . A A . 24 GLU N 1 1
11 19524 1 1 24 GLU O O 95.003 10.956 -4.310 1.00 . A A . 24 GLU O 1 1
11 19525 1 1 24 GLU OE1 O 93.662 8.882 -7.796 1.00 . A A . 24 GLU OE1 1 1
11 19526 1 1 24 GLU OE2 O 92.899 7.801 -6.098 1.00 . A A . 24 GLU OE2 1 1
11 19527 1 1 25 ASN C C 95.687 12.616 -1.774 1.00 . A A . 25 ASN C 1 1
11 19528 1 1 25 ASN CA C 94.377 12.969 -2.477 1.00 . A A . 25 ASN CA 1 1
11 19529 1 1 25 ASN CB C 93.577 13.965 -1.625 1.00 . A A . 25 ASN CB 1 1
11 19530 1 1 25 ASN CG C 92.570 14.731 -2.488 1.00 . A A . 25 ASN CG 1 1
11 19531 1 1 25 ASN H H 92.789 11.579 -2.206 1.00 . A A . 25 ASN H 1 1
11 19532 1 1 25 ASN HA H 94.610 13.437 -3.423 1.00 . A A . 25 ASN HA 1 1
11 19533 1 1 25 ASN HB2 H 93.047 13.430 -0.856 1.00 . A A . 25 ASN HB2 1 1
11 19534 1 1 25 ASN HB3 H 94.257 14.666 -1.166 1.00 . A A . 25 ASN HB3 1 1
11 19535 1 1 25 ASN HD21 H 91.325 15.072 -0.982 1.00 . A A . 25 ASN HD21 1 1
11 19536 1 1 25 ASN HD22 H 90.839 15.698 -2.484 1.00 . A A . 25 ASN HD22 1 1
11 19537 1 1 25 ASN N N 93.593 11.761 -2.734 1.00 . A A . 25 ASN N 1 1
11 19538 1 1 25 ASN ND2 N 91.488 15.206 -1.939 1.00 . A A . 25 ASN ND2 1 1
11 19539 1 1 25 ASN O O 96.736 13.194 -2.067 1.00 . A A . 25 ASN O 1 1
11 19540 1 1 25 ASN OD1 O 92.776 14.906 -3.692 1.00 . A A . 25 ASN OD1 1 1
11 19541 1 1 26 VAL C C 97.841 10.645 -0.998 1.00 . A A . 26 VAL C 1 1
11 19542 1 1 26 VAL CA C 96.775 11.231 -0.068 1.00 . A A . 26 VAL CA 1 1
11 19543 1 1 26 VAL CB C 96.355 10.177 0.983 1.00 . A A . 26 VAL CB 1 1
11 19544 1 1 26 VAL CG1 C 97.576 9.689 1.784 1.00 . A A . 26 VAL CG1 1 1
11 19545 1 1 26 VAL CG2 C 95.337 10.791 1.954 1.00 . A A . 26 VAL CG2 1 1
11 19546 1 1 26 VAL H H 94.735 11.255 -0.649 1.00 . A A . 26 VAL H 1 1
11 19547 1 1 26 VAL HA H 97.192 12.084 0.444 1.00 . A A . 26 VAL HA 1 1
11 19548 1 1 26 VAL HB H 95.902 9.334 0.479 1.00 . A A . 26 VAL HB 1 1
11 19549 1 1 26 VAL HG11 H 97.289 8.854 2.407 1.00 . A A . 26 VAL HG11 1 1
11 19550 1 1 26 VAL HG12 H 97.940 10.491 2.407 1.00 . A A . 26 VAL HG12 1 1
11 19551 1 1 26 VAL HG13 H 98.356 9.377 1.106 1.00 . A A . 26 VAL HG13 1 1
11 19552 1 1 26 VAL HG21 H 94.609 11.362 1.399 1.00 . A A . 26 VAL HG21 1 1
11 19553 1 1 26 VAL HG22 H 95.847 11.443 2.649 1.00 . A A . 26 VAL HG22 1 1
11 19554 1 1 26 VAL HG23 H 94.838 10.004 2.500 1.00 . A A . 26 VAL HG23 1 1
11 19555 1 1 26 VAL N N 95.605 11.666 -0.835 1.00 . A A . 26 VAL N 1 1
11 19556 1 1 26 VAL O O 99.027 10.955 -0.856 1.00 . A A . 26 VAL O 1 1
11 19557 1 1 27 LYS C C 99.157 10.189 -3.592 1.00 . A A . 27 LYS C 1 1
11 19558 1 1 27 LYS CA C 98.359 9.132 -2.835 1.00 . A A . 27 LYS CA 1 1
11 19559 1 1 27 LYS CB C 97.618 8.226 -3.817 1.00 . A A . 27 LYS CB 1 1
11 19560 1 1 27 LYS CD C 96.257 6.142 -4.035 1.00 . A A . 27 LYS CD 1 1
11 19561 1 1 27 LYS CE C 95.686 4.942 -3.281 1.00 . A A . 27 LYS CE 1 1
11 19562 1 1 27 LYS CG C 97.019 7.040 -3.058 1.00 . A A . 27 LYS CG 1 1
11 19563 1 1 27 LYS H H 96.463 9.550 -1.948 1.00 . A A . 27 LYS H 1 1
11 19564 1 1 27 LYS HA H 99.044 8.529 -2.255 1.00 . A A . 27 LYS HA 1 1
11 19565 1 1 27 LYS HB2 H 96.829 8.783 -4.302 1.00 . A A . 27 LYS HB2 1 1
11 19566 1 1 27 LYS HB3 H 98.312 7.860 -4.556 1.00 . A A . 27 LYS HB3 1 1
11 19567 1 1 27 LYS HD2 H 95.450 6.704 -4.484 1.00 . A A . 27 LYS HD2 1 1
11 19568 1 1 27 LYS HD3 H 96.930 5.796 -4.806 1.00 . A A . 27 LYS HD3 1 1
11 19569 1 1 27 LYS HE2 H 96.495 4.371 -2.848 1.00 . A A . 27 LYS HE2 1 1
11 19570 1 1 27 LYS HE3 H 95.030 5.288 -2.496 1.00 . A A . 27 LYS HE3 1 1
11 19571 1 1 27 LYS HG2 H 97.812 6.475 -2.591 1.00 . A A . 27 LYS HG2 1 1
11 19572 1 1 27 LYS HG3 H 96.339 7.403 -2.302 1.00 . A A . 27 LYS HG3 1 1
11 19573 1 1 27 LYS HZ1 H 94.237 4.663 -4.748 1.00 . A A . 27 LYS HZ1 1 1
11 19574 1 1 27 LYS HZ2 H 94.417 3.344 -3.692 1.00 . A A . 27 LYS HZ2 1 1
11 19575 1 1 27 LYS HZ3 H 95.577 3.634 -4.899 1.00 . A A . 27 LYS HZ3 1 1
11 19576 1 1 27 LYS N N 97.415 9.777 -1.920 1.00 . A A . 27 LYS N 1 1
11 19577 1 1 27 LYS NZ N 94.922 4.081 -4.227 1.00 . A A . 27 LYS NZ 1 1
11 19578 1 1 27 LYS O O 100.380 10.084 -3.698 1.00 . A A . 27 LYS O 1 1
11 19579 1 1 28 ALA C C 100.242 12.892 -4.044 1.00 . A A . 28 ALA C 1 1
11 19580 1 1 28 ALA CA C 99.117 12.269 -4.871 1.00 . A A . 28 ALA CA 1 1
11 19581 1 1 28 ALA CB C 98.099 13.345 -5.251 1.00 . A A . 28 ALA CB 1 1
11 19582 1 1 28 ALA H H 97.483 11.199 -4.032 1.00 . A A . 28 ALA H 1 1
11 19583 1 1 28 ALA HA H 99.542 11.855 -5.773 1.00 . A A . 28 ALA HA 1 1
11 19584 1 1 28 ALA HB1 H 97.210 12.877 -5.648 1.00 . A A . 28 ALA HB1 1 1
11 19585 1 1 28 ALA HB2 H 98.527 13.998 -5.997 1.00 . A A . 28 ALA HB2 1 1
11 19586 1 1 28 ALA HB3 H 97.840 13.922 -4.374 1.00 . A A . 28 ALA HB3 1 1
11 19587 1 1 28 ALA N N 98.459 11.196 -4.121 1.00 . A A . 28 ALA N 1 1
11 19588 1 1 28 ALA O O 101.327 13.156 -4.570 1.00 . A A . 28 ALA O 1 1
11 19589 1 1 29 LYS C C 102.200 12.752 -1.772 1.00 . A A . 29 LYS C 1 1
11 19590 1 1 29 LYS CA C 100.994 13.685 -1.859 1.00 . A A . 29 LYS CA 1 1
11 19591 1 1 29 LYS CB C 100.412 13.888 -0.457 1.00 . A A . 29 LYS CB 1 1
11 19592 1 1 29 LYS CD C 98.762 15.168 0.915 1.00 . A A . 29 LYS CD 1 1
11 19593 1 1 29 LYS CE C 97.703 16.272 0.892 1.00 . A A . 29 LYS CE 1 1
11 19594 1 1 29 LYS CG C 99.338 14.978 -0.491 1.00 . A A . 29 LYS CG 1 1
11 19595 1 1 29 LYS H H 99.105 12.867 -2.387 1.00 . A A . 29 LYS H 1 1
11 19596 1 1 29 LYS HA H 101.311 14.638 -2.251 1.00 . A A . 29 LYS HA 1 1
11 19597 1 1 29 LYS HB2 H 99.977 12.963 -0.109 1.00 . A A . 29 LYS HB2 1 1
11 19598 1 1 29 LYS HB3 H 101.202 14.187 0.218 1.00 . A A . 29 LYS HB3 1 1
11 19599 1 1 29 LYS HD2 H 98.311 14.243 1.245 1.00 . A A . 29 LYS HD2 1 1
11 19600 1 1 29 LYS HD3 H 99.554 15.444 1.595 1.00 . A A . 29 LYS HD3 1 1
11 19601 1 1 29 LYS HE2 H 98.152 17.196 0.556 1.00 . A A . 29 LYS HE2 1 1
11 19602 1 1 29 LYS HE3 H 96.906 15.994 0.217 1.00 . A A . 29 LYS HE3 1 1
11 19603 1 1 29 LYS HG2 H 99.777 15.904 -0.832 1.00 . A A . 29 LYS HG2 1 1
11 19604 1 1 29 LYS HG3 H 98.549 14.683 -1.164 1.00 . A A . 29 LYS HG3 1 1
11 19605 1 1 29 LYS HZ1 H 96.671 17.380 2.323 1.00 . A A . 29 LYS HZ1 1 1
11 19606 1 1 29 LYS HZ2 H 97.924 16.423 2.957 1.00 . A A . 29 LYS HZ2 1 1
11 19607 1 1 29 LYS HZ3 H 96.466 15.703 2.468 1.00 . A A . 29 LYS HZ3 1 1
11 19608 1 1 29 LYS N N 99.983 13.108 -2.750 1.00 . A A . 29 LYS N 1 1
11 19609 1 1 29 LYS NZ N 97.150 16.459 2.264 1.00 . A A . 29 LYS NZ 1 1
11 19610 1 1 29 LYS O O 103.352 13.198 -1.813 1.00 . A A . 29 LYS O 1 1
11 19611 1 1 30 ILE C C 103.790 10.453 -2.862 1.00 . A A . 30 ILE C 1 1
11 19612 1 1 30 ILE CA C 102.964 10.439 -1.577 1.00 . A A . 30 ILE CA 1 1
11 19613 1 1 30 ILE CB C 102.340 9.046 -1.351 1.00 . A A . 30 ILE CB 1 1
11 19614 1 1 30 ILE CD1 C 100.776 7.774 0.156 1.00 . A A . 30 ILE CD1 1 1
11 19615 1 1 30 ILE CG1 C 101.662 9.021 0.028 1.00 . A A . 30 ILE CG1 1 1
11 19616 1 1 30 ILE CG2 C 103.436 7.958 -1.391 1.00 . A A . 30 ILE CG2 1 1
11 19617 1 1 30 ILE H H 100.978 11.171 -1.644 1.00 . A A . 30 ILE H 1 1
11 19618 1 1 30 ILE HA H 103.609 10.674 -0.744 1.00 . A A . 30 ILE HA 1 1
11 19619 1 1 30 ILE HB H 101.608 8.850 -2.121 1.00 . A A . 30 ILE HB 1 1
11 19620 1 1 30 ILE HD11 H 100.232 7.620 -0.766 1.00 . A A . 30 ILE HD11 1 1
11 19621 1 1 30 ILE HD12 H 100.077 7.910 0.967 1.00 . A A . 30 ILE HD12 1 1
11 19622 1 1 30 ILE HD13 H 101.397 6.912 0.356 1.00 . A A . 30 ILE HD13 1 1
11 19623 1 1 30 ILE HG12 H 102.417 9.005 0.799 1.00 . A A . 30 ILE HG12 1 1
11 19624 1 1 30 ILE HG13 H 101.052 9.904 0.142 1.00 . A A . 30 ILE HG13 1 1
11 19625 1 1 30 ILE HG21 H 102.989 6.990 -1.223 1.00 . A A . 30 ILE HG21 1 1
11 19626 1 1 30 ILE HG22 H 104.166 8.155 -0.620 1.00 . A A . 30 ILE HG22 1 1
11 19627 1 1 30 ILE HG23 H 103.919 7.971 -2.356 1.00 . A A . 30 ILE HG23 1 1
11 19628 1 1 30 ILE N N 101.916 11.451 -1.663 1.00 . A A . 30 ILE N 1 1
11 19629 1 1 30 ILE O O 105.015 10.354 -2.815 1.00 . A A . 30 ILE O 1 1
11 19630 1 1 31 GLN C C 104.936 11.580 -5.302 1.00 . A A . 31 GLN C 1 1
11 19631 1 1 31 GLN CA C 103.786 10.569 -5.305 1.00 . A A . 31 GLN CA 1 1
11 19632 1 1 31 GLN CB C 102.778 10.926 -6.411 1.00 . A A . 31 GLN CB 1 1
11 19633 1 1 31 GLN CD C 102.474 11.270 -8.886 1.00 . A A . 31 GLN CD 1 1
11 19634 1 1 31 GLN CG C 103.462 10.881 -7.788 1.00 . A A . 31 GLN CG 1 1
11 19635 1 1 31 GLN H H 102.133 10.620 -3.975 1.00 . A A . 31 GLN H 1 1
11 19636 1 1 31 GLN HA H 104.186 9.587 -5.499 1.00 . A A . 31 GLN HA 1 1
11 19637 1 1 31 GLN HB2 H 101.965 10.217 -6.391 1.00 . A A . 31 GLN HB2 1 1
11 19638 1 1 31 GLN HB3 H 102.395 11.918 -6.235 1.00 . A A . 31 GLN HB3 1 1
11 19639 1 1 31 GLN HE21 H 103.102 9.866 -10.136 1.00 . A A . 31 GLN HE21 1 1
11 19640 1 1 31 GLN HE22 H 101.843 10.845 -10.715 1.00 . A A . 31 GLN HE22 1 1
11 19641 1 1 31 GLN HG2 H 104.294 11.572 -7.793 1.00 . A A . 31 GLN HG2 1 1
11 19642 1 1 31 GLN HG3 H 103.828 9.882 -7.972 1.00 . A A . 31 GLN HG3 1 1
11 19643 1 1 31 GLN N N 103.109 10.558 -4.005 1.00 . A A . 31 GLN N 1 1
11 19644 1 1 31 GLN NE2 N 102.473 10.606 -10.005 1.00 . A A . 31 GLN NE2 1 1
11 19645 1 1 31 GLN O O 105.998 11.316 -5.861 1.00 . A A . 31 GLN O 1 1
11 19646 1 1 31 GLN OE1 O 101.691 12.207 -8.724 1.00 . A A . 31 GLN OE1 1 1
11 19647 1 1 32 ASP C C 106.914 13.388 -3.775 1.00 . A A . 32 ASP C 1 1
11 19648 1 1 32 ASP CA C 105.709 13.789 -4.636 1.00 . A A . 32 ASP CA 1 1
11 19649 1 1 32 ASP CB C 105.087 15.071 -4.080 1.00 . A A . 32 ASP CB 1 1
11 19650 1 1 32 ASP CG C 104.419 15.853 -5.207 1.00 . A A . 32 ASP CG 1 1
11 19651 1 1 32 ASP H H 103.814 12.891 -4.287 1.00 . A A . 32 ASP H 1 1
11 19652 1 1 32 ASP HA H 106.059 13.986 -5.637 1.00 . A A . 32 ASP HA 1 1
11 19653 1 1 32 ASP HB2 H 104.350 14.817 -3.331 1.00 . A A . 32 ASP HB2 1 1
11 19654 1 1 32 ASP HB3 H 105.858 15.681 -3.633 1.00 . A A . 32 ASP HB3 1 1
11 19655 1 1 32 ASP N N 104.696 12.737 -4.697 1.00 . A A . 32 ASP N 1 1
11 19656 1 1 32 ASP O O 108.047 13.761 -4.086 1.00 . A A . 32 ASP O 1 1
11 19657 1 1 32 ASP OD1 O 105.089 16.130 -6.188 1.00 . A A . 32 ASP OD1 1 1
11 19658 1 1 32 ASP OD2 O 103.246 16.159 -5.073 1.00 . A A . 32 ASP OD2 1 1
11 19659 1 1 33 LYS C C 108.507 11.013 -2.231 1.00 . A A . 33 LYS C 1 1
11 19660 1 1 33 LYS CA C 107.742 12.254 -1.768 1.00 . A A . 33 LYS CA 1 1
11 19661 1 1 33 LYS CB C 107.180 11.991 -0.369 1.00 . A A . 33 LYS CB 1 1
11 19662 1 1 33 LYS CD C 106.178 13.053 1.662 1.00 . A A . 33 LYS CD 1 1
11 19663 1 1 33 LYS CE C 105.741 14.377 2.286 1.00 . A A . 33 LYS CE 1 1
11 19664 1 1 33 LYS CG C 106.748 13.312 0.269 1.00 . A A . 33 LYS CG 1 1
11 19665 1 1 33 LYS H H 105.735 12.403 -2.478 1.00 . A A . 33 LYS H 1 1
11 19666 1 1 33 LYS HA H 108.444 13.072 -1.697 1.00 . A A . 33 LYS HA 1 1
11 19667 1 1 33 LYS HB2 H 106.329 11.329 -0.441 1.00 . A A . 33 LYS HB2 1 1
11 19668 1 1 33 LYS HB3 H 107.944 11.534 0.240 1.00 . A A . 33 LYS HB3 1 1
11 19669 1 1 33 LYS HD2 H 105.329 12.390 1.585 1.00 . A A . 33 LYS HD2 1 1
11 19670 1 1 33 LYS HD3 H 106.937 12.599 2.281 1.00 . A A . 33 LYS HD3 1 1
11 19671 1 1 33 LYS HE2 H 106.590 15.043 2.352 1.00 . A A . 33 LYS HE2 1 1
11 19672 1 1 33 LYS HE3 H 104.977 14.830 1.672 1.00 . A A . 33 LYS HE3 1 1
11 19673 1 1 33 LYS HG2 H 107.605 13.963 0.352 1.00 . A A . 33 LYS HG2 1 1
11 19674 1 1 33 LYS HG3 H 105.996 13.780 -0.345 1.00 . A A . 33 LYS HG3 1 1
11 19675 1 1 33 LYS HZ1 H 105.977 14.133 4.339 1.00 . A A . 33 LYS HZ1 1 1
11 19676 1 1 33 LYS HZ2 H 104.727 13.199 3.670 1.00 . A A . 33 LYS HZ2 1 1
11 19677 1 1 33 LYS HZ3 H 104.515 14.870 3.897 1.00 . A A . 33 LYS HZ3 1 1
11 19678 1 1 33 LYS N N 106.662 12.661 -2.681 1.00 . A A . 33 LYS N 1 1
11 19679 1 1 33 LYS NZ N 105.200 14.126 3.652 1.00 . A A . 33 LYS NZ 1 1
11 19680 1 1 33 LYS O O 109.731 10.953 -2.078 1.00 . A A . 33 LYS O 1 1
11 19681 1 1 34 GLU C C 108.602 8.722 -4.717 1.00 . A A . 34 GLU C 1 1
11 19682 1 1 34 GLU CA C 108.416 8.775 -3.201 1.00 . A A . 34 GLU CA 1 1
11 19683 1 1 34 GLU CB C 107.554 7.591 -2.754 1.00 . A A . 34 GLU CB 1 1
11 19684 1 1 34 GLU CD C 106.674 6.322 -0.747 1.00 . A A . 34 GLU CD 1 1
11 19685 1 1 34 GLU CG C 107.581 7.469 -1.224 1.00 . A A . 34 GLU CG 1 1
11 19686 1 1 34 GLU H H 106.823 10.118 -2.848 1.00 . A A . 34 GLU H 1 1
11 19687 1 1 34 GLU HA H 109.384 8.691 -2.731 1.00 . A A . 34 GLU HA 1 1
11 19688 1 1 34 GLU HB2 H 106.533 7.745 -3.077 1.00 . A A . 34 GLU HB2 1 1
11 19689 1 1 34 GLU HB3 H 107.932 6.678 -3.189 1.00 . A A . 34 GLU HB3 1 1
11 19690 1 1 34 GLU HG2 H 108.594 7.277 -0.900 1.00 . A A . 34 GLU HG2 1 1
11 19691 1 1 34 GLU HG3 H 107.238 8.397 -0.787 1.00 . A A . 34 GLU HG3 1 1
11 19692 1 1 34 GLU N N 107.789 10.022 -2.759 1.00 . A A . 34 GLU N 1 1
11 19693 1 1 34 GLU O O 109.253 7.805 -5.227 1.00 . A A . 34 GLU O 1 1
11 19694 1 1 34 GLU OE1 O 106.103 5.627 -1.580 1.00 . A A . 34 GLU OE1 1 1
11 19695 1 1 34 GLU OE2 O 106.563 6.153 0.457 1.00 . A A . 34 GLU OE2 1 1
11 19696 1 1 35 GLY C C 107.461 8.576 -7.553 1.00 . A A . 35 GLY C 1 1
11 19697 1 1 35 GLY CA C 108.166 9.752 -6.882 1.00 . A A . 35 GLY CA 1 1
11 19698 1 1 35 GLY H H 107.551 10.419 -4.980 1.00 . A A . 35 GLY H 1 1
11 19699 1 1 35 GLY HA2 H 107.735 10.676 -7.240 1.00 . A A . 35 GLY HA2 1 1
11 19700 1 1 35 GLY HA3 H 109.212 9.726 -7.144 1.00 . A A . 35 GLY HA3 1 1
11 19701 1 1 35 GLY N N 108.043 9.701 -5.431 1.00 . A A . 35 GLY N 1 1
11 19702 1 1 35 GLY O O 107.801 8.221 -8.685 1.00 . A A . 35 GLY O 1 1
11 19703 1 1 36 ILE C C 104.314 7.194 -7.775 1.00 . A A . 36 ILE C 1 1
11 19704 1 1 36 ILE CA C 105.768 6.814 -7.419 1.00 . A A . 36 ILE CA 1 1
11 19705 1 1 36 ILE CB C 105.777 5.620 -6.446 1.00 . A A . 36 ILE CB 1 1
11 19706 1 1 36 ILE CD1 C 107.271 4.358 -4.869 1.00 . A A . 36 ILE CD1 1 1
11 19707 1 1 36 ILE CG1 C 107.232 5.240 -6.119 1.00 . A A . 36 ILE CG1 1 1
11 19708 1 1 36 ILE CG2 C 105.078 4.412 -7.099 1.00 . A A . 36 ILE CG2 1 1
11 19709 1 1 36 ILE H H 106.265 8.280 -5.955 1.00 . A A . 36 ILE H 1 1
11 19710 1 1 36 ILE HA H 106.281 6.516 -8.318 1.00 . A A . 36 ILE HA 1 1
11 19711 1 1 36 ILE HB H 105.257 5.891 -5.539 1.00 . A A . 36 ILE HB 1 1
11 19712 1 1 36 ILE HD11 H 108.286 4.299 -4.506 1.00 . A A . 36 ILE HD11 1 1
11 19713 1 1 36 ILE HD12 H 106.916 3.369 -5.115 1.00 . A A . 36 ILE HD12 1 1
11 19714 1 1 36 ILE HD13 H 106.640 4.788 -4.106 1.00 . A A . 36 ILE HD13 1 1
11 19715 1 1 36 ILE HG12 H 107.660 4.704 -6.952 1.00 . A A . 36 ILE HG12 1 1
11 19716 1 1 36 ILE HG13 H 107.804 6.137 -5.938 1.00 . A A . 36 ILE HG13 1 1
11 19717 1 1 36 ILE HG21 H 104.089 4.701 -7.428 1.00 . A A . 36 ILE HG21 1 1
11 19718 1 1 36 ILE HG22 H 104.998 3.610 -6.383 1.00 . A A . 36 ILE HG22 1 1
11 19719 1 1 36 ILE HG23 H 105.656 4.079 -7.950 1.00 . A A . 36 ILE HG23 1 1
11 19720 1 1 36 ILE N N 106.489 7.963 -6.856 1.00 . A A . 36 ILE N 1 1
11 19721 1 1 36 ILE O O 103.621 7.788 -6.945 1.00 . A A . 36 ILE O 1 1
11 19722 1 1 37 PRO C C 101.378 6.541 -8.474 1.00 . A A . 37 PRO C 1 1
11 19723 1 1 37 PRO CA C 102.439 7.180 -9.395 1.00 . A A . 37 PRO CA 1 1
11 19724 1 1 37 PRO CB C 102.329 6.629 -10.821 1.00 . A A . 37 PRO CB 1 1
11 19725 1 1 37 PRO CD C 104.549 6.141 -10.061 1.00 . A A . 37 PRO CD 1 1
11 19726 1 1 37 PRO CG C 103.432 5.639 -10.956 1.00 . A A . 37 PRO CG 1 1
11 19727 1 1 37 PRO HA H 102.319 8.246 -9.418 1.00 . A A . 37 PRO HA 1 1
11 19728 1 1 37 PRO HB2 H 101.373 6.150 -10.966 1.00 . A A . 37 PRO HB2 1 1
11 19729 1 1 37 PRO HB3 H 102.463 7.426 -11.536 1.00 . A A . 37 PRO HB3 1 1
11 19730 1 1 37 PRO HD2 H 105.121 5.313 -9.663 1.00 . A A . 37 PRO HD2 1 1
11 19731 1 1 37 PRO HD3 H 105.187 6.827 -10.595 1.00 . A A . 37 PRO HD3 1 1
11 19732 1 1 37 PRO HG2 H 103.099 4.665 -10.630 1.00 . A A . 37 PRO HG2 1 1
11 19733 1 1 37 PRO HG3 H 103.777 5.597 -11.976 1.00 . A A . 37 PRO HG3 1 1
11 19734 1 1 37 PRO N N 103.834 6.855 -8.976 1.00 . A A . 37 PRO N 1 1
11 19735 1 1 37 PRO O O 101.582 5.426 -7.988 1.00 . A A . 37 PRO O 1 1
11 19736 1 1 38 PRO C C 98.694 5.298 -7.776 1.00 . A A . 38 PRO C 1 1
11 19737 1 1 38 PRO CA C 99.177 6.678 -7.334 1.00 . A A . 38 PRO CA 1 1
11 19738 1 1 38 PRO CB C 98.044 7.713 -7.445 1.00 . A A . 38 PRO CB 1 1
11 19739 1 1 38 PRO CD C 99.884 8.554 -8.754 1.00 . A A . 38 PRO CD 1 1
11 19740 1 1 38 PRO CG C 98.689 8.973 -7.911 1.00 . A A . 38 PRO CG 1 1
11 19741 1 1 38 PRO HA H 99.524 6.638 -6.316 1.00 . A A . 38 PRO HA 1 1
11 19742 1 1 38 PRO HB2 H 97.303 7.386 -8.159 1.00 . A A . 38 PRO HB2 1 1
11 19743 1 1 38 PRO HB3 H 97.588 7.873 -6.482 1.00 . A A . 38 PRO HB3 1 1
11 19744 1 1 38 PRO HD2 H 99.605 8.483 -9.797 1.00 . A A . 38 PRO HD2 1 1
11 19745 1 1 38 PRO HD3 H 100.700 9.244 -8.624 1.00 . A A . 38 PRO HD3 1 1
11 19746 1 1 38 PRO HG2 H 97.994 9.546 -8.509 1.00 . A A . 38 PRO HG2 1 1
11 19747 1 1 38 PRO HG3 H 99.027 9.555 -7.068 1.00 . A A . 38 PRO HG3 1 1
11 19748 1 1 38 PRO N N 100.255 7.217 -8.223 1.00 . A A . 38 PRO N 1 1
11 19749 1 1 38 PRO O O 98.387 4.443 -6.940 1.00 . A A . 38 PRO O 1 1
11 19750 1 1 39 ASP C C 98.997 2.645 -9.152 1.00 . A A . 39 ASP C 1 1
11 19751 1 1 39 ASP CA C 98.160 3.821 -9.649 1.00 . A A . 39 ASP CA 1 1
11 19752 1 1 39 ASP CB C 98.224 3.872 -11.181 1.00 . A A . 39 ASP CB 1 1
11 19753 1 1 39 ASP CG C 96.957 4.514 -11.738 1.00 . A A . 39 ASP CG 1 1
11 19754 1 1 39 ASP H H 98.879 5.812 -9.706 1.00 . A A . 39 ASP H 1 1
11 19755 1 1 39 ASP HA H 97.132 3.667 -9.355 1.00 . A A . 39 ASP HA 1 1
11 19756 1 1 39 ASP HB2 H 99.083 4.450 -11.484 1.00 . A A . 39 ASP HB2 1 1
11 19757 1 1 39 ASP HB3 H 98.313 2.866 -11.569 1.00 . A A . 39 ASP HB3 1 1
11 19758 1 1 39 ASP N N 98.623 5.092 -9.092 1.00 . A A . 39 ASP N 1 1
11 19759 1 1 39 ASP O O 98.449 1.599 -8.796 1.00 . A A . 39 ASP O 1 1
11 19760 1 1 39 ASP OD1 O 97.079 5.362 -12.607 1.00 . A A . 39 ASP OD1 1 1
11 19761 1 1 39 ASP OD2 O 95.882 4.146 -11.291 1.00 . A A . 39 ASP OD2 1 1
11 19762 1 1 40 GLN C C 101.274 1.632 -7.170 1.00 . A A . 40 GLN C 1 1
11 19763 1 1 40 GLN CA C 101.227 1.756 -8.694 1.00 . A A . 40 GLN CA 1 1
11 19764 1 1 40 GLN CB C 102.638 2.017 -9.235 1.00 . A A . 40 GLN CB 1 1
11 19765 1 1 40 GLN CD C 104.102 1.777 -11.277 1.00 . A A . 40 GLN CD 1 1
11 19766 1 1 40 GLN CG C 102.811 1.331 -10.600 1.00 . A A . 40 GLN CG 1 1
11 19767 1 1 40 GLN H H 100.693 3.674 -9.440 1.00 . A A . 40 GLN H 1 1
11 19768 1 1 40 GLN HA H 100.869 0.818 -9.095 1.00 . A A . 40 GLN HA 1 1
11 19769 1 1 40 GLN HB2 H 102.785 3.081 -9.351 1.00 . A A . 40 GLN HB2 1 1
11 19770 1 1 40 GLN HB3 H 103.372 1.630 -8.546 1.00 . A A . 40 GLN HB3 1 1
11 19771 1 1 40 GLN HE21 H 103.743 0.742 -12.931 1.00 . A A . 40 GLN HE21 1 1
11 19772 1 1 40 GLN HE22 H 105.193 1.624 -12.929 1.00 . A A . 40 GLN HE22 1 1
11 19773 1 1 40 GLN HG2 H 102.840 0.256 -10.452 1.00 . A A . 40 GLN HG2 1 1
11 19774 1 1 40 GLN HG3 H 101.972 1.580 -11.231 1.00 . A A . 40 GLN HG3 1 1
11 19775 1 1 40 GLN N N 100.321 2.820 -9.139 1.00 . A A . 40 GLN N 1 1
11 19776 1 1 40 GLN NE2 N 104.369 1.344 -12.477 1.00 . A A . 40 GLN NE2 1 1
11 19777 1 1 40 GLN O O 101.833 0.668 -6.646 1.00 . A A . 40 GLN O 1 1
11 19778 1 1 40 GLN OE1 O 104.888 2.539 -10.708 1.00 . A A . 40 GLN OE1 1 1
11 19779 1 1 41 GLN C C 99.302 2.292 -4.457 1.00 . A A . 41 GLN C 1 1
11 19780 1 1 41 GLN CA C 100.696 2.582 -5.000 1.00 . A A . 41 GLN CA 1 1
11 19781 1 1 41 GLN CB C 101.176 3.923 -4.452 1.00 . A A . 41 GLN CB 1 1
11 19782 1 1 41 GLN CD C 103.156 5.428 -4.227 1.00 . A A . 41 GLN CD 1 1
11 19783 1 1 41 GLN CG C 102.648 4.116 -4.810 1.00 . A A . 41 GLN CG 1 1
11 19784 1 1 41 GLN H H 100.277 3.357 -6.922 1.00 . A A . 41 GLN H 1 1
11 19785 1 1 41 GLN HA H 101.368 1.811 -4.657 1.00 . A A . 41 GLN HA 1 1
11 19786 1 1 41 GLN HB2 H 100.591 4.722 -4.885 1.00 . A A . 41 GLN HB2 1 1
11 19787 1 1 41 GLN HB3 H 101.065 3.938 -3.379 1.00 . A A . 41 GLN HB3 1 1
11 19788 1 1 41 GLN HE21 H 104.549 4.558 -3.114 1.00 . A A . 41 GLN HE21 1 1
11 19789 1 1 41 GLN HE22 H 104.473 6.247 -2.990 1.00 . A A . 41 GLN HE22 1 1
11 19790 1 1 41 GLN HG2 H 103.224 3.297 -4.408 1.00 . A A . 41 GLN HG2 1 1
11 19791 1 1 41 GLN HG3 H 102.754 4.138 -5.884 1.00 . A A . 41 GLN HG3 1 1
11 19792 1 1 41 GLN N N 100.698 2.605 -6.458 1.00 . A A . 41 GLN N 1 1
11 19793 1 1 41 GLN NE2 N 104.143 5.411 -3.374 1.00 . A A . 41 GLN NE2 1 1
11 19794 1 1 41 GLN O O 98.335 2.981 -4.790 1.00 . A A . 41 GLN O 1 1
11 19795 1 1 41 GLN OE1 O 102.648 6.498 -4.563 1.00 . A A . 41 GLN OE1 1 1
11 19796 1 1 42 ARG C C 98.151 0.864 -1.470 1.00 . A A . 42 ARG C 1 1
11 19797 1 1 42 ARG CA C 97.971 0.879 -2.978 1.00 . A A . 42 ARG CA 1 1
11 19798 1 1 42 ARG CB C 97.555 -0.513 -3.454 1.00 . A A . 42 ARG CB 1 1
11 19799 1 1 42 ARG CD C 96.708 -1.830 -5.392 1.00 . A A . 42 ARG CD 1 1
11 19800 1 1 42 ARG CG C 97.188 -0.456 -4.934 1.00 . A A . 42 ARG CG 1 1
11 19801 1 1 42 ARG CZ C 95.501 -2.691 -7.370 1.00 . A A . 42 ARG CZ 1 1
11 19802 1 1 42 ARG H H 100.043 0.778 -3.381 1.00 . A A . 42 ARG H 1 1
11 19803 1 1 42 ARG HA H 97.200 1.590 -3.240 1.00 . A A . 42 ARG HA 1 1
11 19804 1 1 42 ARG HB2 H 98.374 -1.201 -3.312 1.00 . A A . 42 ARG HB2 1 1
11 19805 1 1 42 ARG HB3 H 96.700 -0.847 -2.886 1.00 . A A . 42 ARG HB3 1 1
11 19806 1 1 42 ARG HD2 H 97.513 -2.540 -5.294 1.00 . A A . 42 ARG HD2 1 1
11 19807 1 1 42 ARG HD3 H 95.876 -2.142 -4.779 1.00 . A A . 42 ARG HD3 1 1
11 19808 1 1 42 ARG HE H 96.582 -1.000 -7.335 1.00 . A A . 42 ARG HE 1 1
11 19809 1 1 42 ARG HG2 H 96.404 0.271 -5.089 1.00 . A A . 42 ARG HG2 1 1
11 19810 1 1 42 ARG HG3 H 98.060 -0.177 -5.511 1.00 . A A . 42 ARG HG3 1 1
11 19811 1 1 42 ARG HH11 H 95.285 -3.838 -5.734 1.00 . A A . 42 ARG HH11 1 1
11 19812 1 1 42 ARG HH12 H 94.469 -4.400 -7.153 1.00 . A A . 42 ARG HH12 1 1
11 19813 1 1 42 ARG HH21 H 95.511 -1.774 -9.148 1.00 . A A . 42 ARG HH21 1 1
11 19814 1 1 42 ARG HH22 H 94.595 -3.242 -9.065 1.00 . A A . 42 ARG HH22 1 1
11 19815 1 1 42 ARG N N 99.227 1.275 -3.603 1.00 . A A . 42 ARG N 1 1
11 19816 1 1 42 ARG NE N 96.285 -1.762 -6.795 1.00 . A A . 42 ARG NE 1 1
11 19817 1 1 42 ARG NH1 N 95.050 -3.726 -6.698 1.00 . A A . 42 ARG NH1 1 1
11 19818 1 1 42 ARG NH2 N 95.177 -2.558 -8.624 1.00 . A A . 42 ARG NH2 1 1
11 19819 1 1 42 ARG O O 99.128 0.305 -0.968 1.00 . A A . 42 ARG O 1 1
11 19820 1 1 43 LEU C C 96.279 0.647 1.354 1.00 . A A . 43 LEU C 1 1
11 19821 1 1 43 LEU CA C 97.299 1.568 0.702 1.00 . A A . 43 LEU CA 1 1
11 19822 1 1 43 LEU CB C 97.040 3.009 1.156 1.00 . A A . 43 LEU CB 1 1
11 19823 1 1 43 LEU CD1 C 97.899 5.355 0.958 1.00 . A A . 43 LEU CD1 1 1
11 19824 1 1 43 LEU CD2 C 99.332 3.591 1.988 1.00 . A A . 43 LEU CD2 1 1
11 19825 1 1 43 LEU CG C 98.286 3.874 0.905 1.00 . A A . 43 LEU CG 1 1
11 19826 1 1 43 LEU H H 96.478 1.949 -1.206 1.00 . A A . 43 LEU H 1 1
11 19827 1 1 43 LEU HA H 98.288 1.274 1.018 1.00 . A A . 43 LEU HA 1 1
11 19828 1 1 43 LEU HB2 H 96.204 3.408 0.599 1.00 . A A . 43 LEU HB2 1 1
11 19829 1 1 43 LEU HB3 H 96.803 3.013 2.209 1.00 . A A . 43 LEU HB3 1 1
11 19830 1 1 43 LEU HD11 H 97.458 5.577 1.918 1.00 . A A . 43 LEU HD11 1 1
11 19831 1 1 43 LEU HD12 H 97.186 5.569 0.176 1.00 . A A . 43 LEU HD12 1 1
11 19832 1 1 43 LEU HD13 H 98.781 5.961 0.817 1.00 . A A . 43 LEU HD13 1 1
11 19833 1 1 43 LEU HD21 H 100.111 4.337 1.937 1.00 . A A . 43 LEU HD21 1 1
11 19834 1 1 43 LEU HD22 H 99.758 2.612 1.831 1.00 . A A . 43 LEU HD22 1 1
11 19835 1 1 43 LEU HD23 H 98.863 3.630 2.960 1.00 . A A . 43 LEU HD23 1 1
11 19836 1 1 43 LEU HG H 98.696 3.643 -0.068 1.00 . A A . 43 LEU HG 1 1
11 19837 1 1 43 LEU N N 97.222 1.497 -0.755 1.00 . A A . 43 LEU N 1 1
11 19838 1 1 43 LEU O O 95.098 0.654 0.996 1.00 . A A . 43 LEU O 1 1
11 19839 1 1 44 ILE C C 95.946 -0.691 4.554 1.00 . A A . 44 ILE C 1 1
11 19840 1 1 44 ILE CA C 95.889 -1.040 3.077 1.00 . A A . 44 ILE CA 1 1
11 19841 1 1 44 ILE CB C 96.288 -2.512 2.850 1.00 . A A . 44 ILE CB 1 1
11 19842 1 1 44 ILE CD1 C 96.551 -4.281 1.064 1.00 . A A . 44 ILE CD1 1 1
11 19843 1 1 44 ILE CG1 C 96.092 -2.848 1.360 1.00 . A A . 44 ILE CG1 1 1
11 19844 1 1 44 ILE CG2 C 95.402 -3.442 3.716 1.00 . A A . 44 ILE CG2 1 1
11 19845 1 1 44 ILE H H 97.693 -0.061 2.577 1.00 . A A . 44 ILE H 1 1
11 19846 1 1 44 ILE HA H 94.869 -0.907 2.736 1.00 . A A . 44 ILE HA 1 1
11 19847 1 1 44 ILE HB H 97.326 -2.649 3.118 1.00 . A A . 44 ILE HB 1 1
11 19848 1 1 44 ILE HD11 H 95.768 -4.969 1.360 1.00 . A A . 44 ILE HD11 1 1
11 19849 1 1 44 ILE HD12 H 97.449 -4.494 1.624 1.00 . A A . 44 ILE HD12 1 1
11 19850 1 1 44 ILE HD13 H 96.745 -4.384 0.012 1.00 . A A . 44 ILE HD13 1 1
11 19851 1 1 44 ILE HG12 H 95.047 -2.749 1.108 1.00 . A A . 44 ILE HG12 1 1
11 19852 1 1 44 ILE HG13 H 96.670 -2.162 0.762 1.00 . A A . 44 ILE HG13 1 1
11 19853 1 1 44 ILE HG21 H 94.399 -3.440 3.330 1.00 . A A . 44 ILE HG21 1 1
11 19854 1 1 44 ILE HG22 H 95.400 -3.096 4.736 1.00 . A A . 44 ILE HG22 1 1
11 19855 1 1 44 ILE HG23 H 95.797 -4.447 3.681 1.00 . A A . 44 ILE HG23 1 1
11 19856 1 1 44 ILE N N 96.749 -0.127 2.333 1.00 . A A . 44 ILE N 1 1
11 19857 1 1 44 ILE O O 97.009 -0.392 5.103 1.00 . A A . 44 ILE O 1 1
11 19858 1 1 45 PHE C C 93.758 -1.488 7.262 1.00 . A A . 45 PHE C 1 1
11 19859 1 1 45 PHE CA C 94.646 -0.449 6.591 1.00 . A A . 45 PHE CA 1 1
11 19860 1 1 45 PHE CB C 94.054 0.958 6.769 1.00 . A A . 45 PHE CB 1 1
11 19861 1 1 45 PHE CD1 C 92.737 1.498 8.863 1.00 . A A . 45 PHE CD1 1 1
11 19862 1 1 45 PHE CD2 C 95.158 1.482 8.985 1.00 . A A . 45 PHE CD2 1 1
11 19863 1 1 45 PHE CE1 C 92.671 1.833 10.218 1.00 . A A . 45 PHE CE1 1 1
11 19864 1 1 45 PHE CE2 C 95.093 1.817 10.341 1.00 . A A . 45 PHE CE2 1 1
11 19865 1 1 45 PHE CG C 93.982 1.324 8.242 1.00 . A A . 45 PHE CG 1 1
11 19866 1 1 45 PHE CZ C 93.848 1.991 10.959 1.00 . A A . 45 PHE CZ 1 1
11 19867 1 1 45 PHE H H 93.988 -1.007 4.660 1.00 . A A . 45 PHE H 1 1
11 19868 1 1 45 PHE HA H 95.623 -0.478 7.048 1.00 . A A . 45 PHE HA 1 1
11 19869 1 1 45 PHE HB2 H 94.678 1.674 6.257 1.00 . A A . 45 PHE HB2 1 1
11 19870 1 1 45 PHE HB3 H 93.062 0.981 6.342 1.00 . A A . 45 PHE HB3 1 1
11 19871 1 1 45 PHE HD1 H 91.828 1.376 8.291 1.00 . A A . 45 PHE HD1 1 1
11 19872 1 1 45 PHE HD2 H 96.118 1.346 8.509 1.00 . A A . 45 PHE HD2 1 1
11 19873 1 1 45 PHE HE1 H 91.711 1.968 10.695 1.00 . A A . 45 PHE HE1 1 1
11 19874 1 1 45 PHE HE2 H 96.002 1.941 10.911 1.00 . A A . 45 PHE HE2 1 1
11 19875 1 1 45 PHE HZ H 93.798 2.251 12.005 1.00 . A A . 45 PHE HZ 1 1
11 19876 1 1 45 PHE N N 94.780 -0.747 5.174 1.00 . A A . 45 PHE N 1 1
11 19877 1 1 45 PHE O O 92.834 -2.001 6.657 1.00 . A A . 45 PHE O 1 1
11 19878 1 1 46 ALA C C 93.005 -4.014 8.537 1.00 . A A . 46 ALA C 1 1
11 19879 1 1 46 ALA CA C 93.298 -2.727 9.326 1.00 . A A . 46 ALA CA 1 1
11 19880 1 1 46 ALA CB C 91.975 -2.104 9.805 1.00 . A A . 46 ALA CB 1 1
11 19881 1 1 46 ALA H H 94.810 -1.273 8.933 1.00 . A A . 46 ALA H 1 1
11 19882 1 1 46 ALA HA H 93.880 -2.986 10.195 1.00 . A A . 46 ALA HA 1 1
11 19883 1 1 46 ALA HB1 H 91.273 -2.894 10.041 1.00 . A A . 46 ALA HB1 1 1
11 19884 1 1 46 ALA HB2 H 91.562 -1.480 9.027 1.00 . A A . 46 ALA HB2 1 1
11 19885 1 1 46 ALA HB3 H 92.154 -1.511 10.689 1.00 . A A . 46 ALA HB3 1 1
11 19886 1 1 46 ALA N N 94.057 -1.758 8.528 1.00 . A A . 46 ALA N 1 1
11 19887 1 1 46 ALA O O 92.042 -4.725 8.832 1.00 . A A . 46 ALA O 1 1
11 19888 1 1 47 GLY C C 92.656 -5.383 5.625 1.00 . A A . 47 GLY C 1 1
11 19889 1 1 47 GLY CA C 93.699 -5.530 6.743 1.00 . A A . 47 GLY CA 1 1
11 19890 1 1 47 GLY H H 94.613 -3.717 7.367 1.00 . A A . 47 GLY H 1 1
11 19891 1 1 47 GLY HA2 H 94.654 -5.776 6.302 1.00 . A A . 47 GLY HA2 1 1
11 19892 1 1 47 GLY HA3 H 93.399 -6.339 7.395 1.00 . A A . 47 GLY HA3 1 1
11 19893 1 1 47 GLY N N 93.855 -4.316 7.547 1.00 . A A . 47 GLY N 1 1
11 19894 1 1 47 GLY O O 92.053 -6.376 5.214 1.00 . A A . 47 GLY O 1 1
11 19895 1 1 48 LYS C C 91.985 -2.787 3.144 1.00 . A A . 48 LYS C 1 1
11 19896 1 1 48 LYS CA C 91.488 -3.901 4.062 1.00 . A A . 48 LYS CA 1 1
11 19897 1 1 48 LYS CB C 90.113 -3.531 4.633 1.00 . A A . 48 LYS CB 1 1
11 19898 1 1 48 LYS CD C 88.848 -1.807 5.941 1.00 . A A . 48 LYS CD 1 1
11 19899 1 1 48 LYS CE C 88.984 -0.598 6.869 1.00 . A A . 48 LYS CE 1 1
11 19900 1 1 48 LYS CG C 90.237 -2.333 5.584 1.00 . A A . 48 LYS CG 1 1
11 19901 1 1 48 LYS H H 92.973 -3.412 5.505 1.00 . A A . 48 LYS H 1 1
11 19902 1 1 48 LYS HA H 91.388 -4.806 3.474 1.00 . A A . 48 LYS HA 1 1
11 19903 1 1 48 LYS HB2 H 89.448 -3.280 3.824 1.00 . A A . 48 LYS HB2 1 1
11 19904 1 1 48 LYS HB3 H 89.718 -4.376 5.175 1.00 . A A . 48 LYS HB3 1 1
11 19905 1 1 48 LYS HD2 H 88.334 -1.513 5.039 1.00 . A A . 48 LYS HD2 1 1
11 19906 1 1 48 LYS HD3 H 88.286 -2.581 6.441 1.00 . A A . 48 LYS HD3 1 1
11 19907 1 1 48 LYS HE2 H 89.486 -0.895 7.777 1.00 . A A . 48 LYS HE2 1 1
11 19908 1 1 48 LYS HE3 H 89.564 0.170 6.375 1.00 . A A . 48 LYS HE3 1 1
11 19909 1 1 48 LYS HG2 H 90.736 -2.648 6.486 1.00 . A A . 48 LYS HG2 1 1
11 19910 1 1 48 LYS HG3 H 90.809 -1.550 5.107 1.00 . A A . 48 LYS HG3 1 1
11 19911 1 1 48 LYS HZ1 H 86.943 -0.840 7.203 1.00 . A A . 48 LYS HZ1 1 1
11 19912 1 1 48 LYS HZ2 H 87.356 0.645 6.488 1.00 . A A . 48 LYS HZ2 1 1
11 19913 1 1 48 LYS HZ3 H 87.656 0.382 8.138 1.00 . A A . 48 LYS HZ3 1 1
11 19914 1 1 48 LYS N N 92.456 -4.155 5.139 1.00 . A A . 48 LYS N 1 1
11 19915 1 1 48 LYS NZ N 87.633 -0.063 7.199 1.00 . A A . 48 LYS NZ 1 1
11 19916 1 1 48 LYS O O 92.739 -1.912 3.577 1.00 . A A . 48 LYS O 1 1
11 19917 1 1 49 GLN C C 91.190 -0.492 1.156 1.00 . A A . 49 GLN C 1 1
11 19918 1 1 49 GLN CA C 91.942 -1.796 0.919 1.00 . A A . 49 GLN CA 1 1
11 19919 1 1 49 GLN CB C 91.667 -2.286 -0.503 1.00 . A A . 49 GLN CB 1 1
11 19920 1 1 49 GLN CD C 93.864 -1.480 -1.391 1.00 . A A . 49 GLN CD 1 1
11 19921 1 1 49 GLN CG C 92.347 -1.351 -1.507 1.00 . A A . 49 GLN CG 1 1
11 19922 1 1 49 GLN H H 90.925 -3.514 1.602 1.00 . A A . 49 GLN H 1 1
11 19923 1 1 49 GLN HA H 93.001 -1.608 1.020 1.00 . A A . 49 GLN HA 1 1
11 19924 1 1 49 GLN HB2 H 92.054 -3.285 -0.620 1.00 . A A . 49 GLN HB2 1 1
11 19925 1 1 49 GLN HB3 H 90.601 -2.284 -0.684 1.00 . A A . 49 GLN HB3 1 1
11 19926 1 1 49 GLN HE21 H 94.182 0.477 -1.466 1.00 . A A . 49 GLN HE21 1 1
11 19927 1 1 49 GLN HE22 H 95.576 -0.482 -1.316 1.00 . A A . 49 GLN HE22 1 1
11 19928 1 1 49 GLN HG2 H 92.040 -1.617 -2.506 1.00 . A A . 49 GLN HG2 1 1
11 19929 1 1 49 GLN HG3 H 92.057 -0.331 -1.299 1.00 . A A . 49 GLN HG3 1 1
11 19930 1 1 49 GLN N N 91.543 -2.813 1.886 1.00 . A A . 49 GLN N 1 1
11 19931 1 1 49 GLN NE2 N 94.602 -0.405 -1.392 1.00 . A A . 49 GLN NE2 1 1
11 19932 1 1 49 GLN O O 90.006 -0.499 1.497 1.00 . A A . 49 GLN O 1 1
11 19933 1 1 49 GLN OE1 O 94.385 -2.590 -1.287 1.00 . A A . 49 GLN OE1 1 1
11 19934 1 1 50 LEU C C 90.776 2.456 -0.195 1.00 . A A . 50 LEU C 1 1
11 19935 1 1 50 LEU CA C 91.314 1.940 1.133 1.00 . A A . 50 LEU CA 1 1
11 19936 1 1 50 LEU CB C 92.370 2.903 1.680 1.00 . A A . 50 LEU CB 1 1
11 19937 1 1 50 LEU CD1 C 94.025 3.235 3.522 1.00 . A A . 50 LEU CD1 1 1
11 19938 1 1 50 LEU CD2 C 91.621 2.877 4.078 1.00 . A A . 50 LEU CD2 1 1
11 19939 1 1 50 LEU CG C 92.751 2.499 3.111 1.00 . A A . 50 LEU CG 1 1
11 19940 1 1 50 LEU H H 92.834 0.544 0.675 1.00 . A A . 50 LEU H 1 1
11 19941 1 1 50 LEU HA H 90.501 1.873 1.841 1.00 . A A . 50 LEU HA 1 1
11 19942 1 1 50 LEU HB2 H 93.248 2.865 1.050 1.00 . A A . 50 LEU HB2 1 1
11 19943 1 1 50 LEU HB3 H 91.975 3.904 1.685 1.00 . A A . 50 LEU HB3 1 1
11 19944 1 1 50 LEU HD11 H 94.381 2.839 4.462 1.00 . A A . 50 LEU HD11 1 1
11 19945 1 1 50 LEU HD12 H 93.815 4.288 3.631 1.00 . A A . 50 LEU HD12 1 1
11 19946 1 1 50 LEU HD13 H 94.781 3.095 2.764 1.00 . A A . 50 LEU HD13 1 1
11 19947 1 1 50 LEU HD21 H 90.783 2.212 3.928 1.00 . A A . 50 LEU HD21 1 1
11 19948 1 1 50 LEU HD22 H 91.310 3.894 3.889 1.00 . A A . 50 LEU HD22 1 1
11 19949 1 1 50 LEU HD23 H 91.973 2.791 5.095 1.00 . A A . 50 LEU HD23 1 1
11 19950 1 1 50 LEU HG H 92.920 1.433 3.151 1.00 . A A . 50 LEU HG 1 1
11 19951 1 1 50 LEU N N 91.899 0.618 0.955 1.00 . A A . 50 LEU N 1 1
11 19952 1 1 50 LEU O O 91.533 2.671 -1.143 1.00 . A A . 50 LEU O 1 1
11 19953 1 1 51 GLU C C 89.176 4.564 -1.739 1.00 . A A . 51 GLU C 1 1
11 19954 1 1 51 GLU CA C 88.797 3.114 -1.456 1.00 . A A . 51 GLU CA 1 1
11 19955 1 1 51 GLU CB C 87.279 3.008 -1.295 1.00 . A A . 51 GLU CB 1 1
11 19956 1 1 51 GLU CD C 86.844 1.857 -3.504 1.00 . A A . 51 GLU CD 1 1
11 19957 1 1 51 GLU CG C 86.601 3.124 -2.669 1.00 . A A . 51 GLU CG 1 1
11 19958 1 1 51 GLU H H 88.924 2.434 0.548 1.00 . A A . 51 GLU H 1 1
11 19959 1 1 51 GLU HA H 89.107 2.501 -2.287 1.00 . A A . 51 GLU HA 1 1
11 19960 1 1 51 GLU HB2 H 87.037 2.051 -0.855 1.00 . A A . 51 GLU HB2 1 1
11 19961 1 1 51 GLU HB3 H 86.932 3.799 -0.653 1.00 . A A . 51 GLU HB3 1 1
11 19962 1 1 51 GLU HG2 H 85.540 3.266 -2.528 1.00 . A A . 51 GLU HG2 1 1
11 19963 1 1 51 GLU HG3 H 87.005 3.974 -3.192 1.00 . A A . 51 GLU HG3 1 1
11 19964 1 1 51 GLU N N 89.459 2.638 -0.247 1.00 . A A . 51 GLU N 1 1
11 19965 1 1 51 GLU O O 89.017 5.435 -0.881 1.00 . A A . 51 GLU O 1 1
11 19966 1 1 51 GLU OE1 O 86.496 1.865 -4.676 1.00 . A A . 51 GLU OE1 1 1
11 19967 1 1 51 GLU OE2 O 87.362 0.891 -2.963 1.00 . A A . 51 GLU OE2 1 1
11 19968 1 1 52 ASP C C 88.961 7.134 -3.314 1.00 . A A . 52 ASP C 1 1
11 19969 1 1 52 ASP CA C 90.120 6.135 -3.351 1.00 . A A . 52 ASP CA 1 1
11 19970 1 1 52 ASP CB C 90.702 6.084 -4.767 1.00 . A A . 52 ASP CB 1 1
11 19971 1 1 52 ASP CG C 89.720 5.417 -5.730 1.00 . A A . 52 ASP CG 1 1
11 19972 1 1 52 ASP H H 89.809 4.046 -3.559 1.00 . A A . 52 ASP H 1 1
11 19973 1 1 52 ASP HA H 90.890 6.471 -2.682 1.00 . A A . 52 ASP HA 1 1
11 19974 1 1 52 ASP HB2 H 90.907 7.088 -5.105 1.00 . A A . 52 ASP HB2 1 1
11 19975 1 1 52 ASP HB3 H 91.624 5.519 -4.754 1.00 . A A . 52 ASP HB3 1 1
11 19976 1 1 52 ASP N N 89.692 4.799 -2.940 1.00 . A A . 52 ASP N 1 1
11 19977 1 1 52 ASP O O 89.182 8.333 -3.111 1.00 . A A . 52 ASP O 1 1
11 19978 1 1 52 ASP OD1 O 89.371 4.271 -5.496 1.00 . A A . 52 ASP OD1 1 1
11 19979 1 1 52 ASP OD2 O 89.326 6.066 -6.685 1.00 . A A . 52 ASP OD2 1 1
11 19980 1 1 53 GLY C C 85.990 7.744 -2.115 1.00 . A A . 53 GLY C 1 1
11 19981 1 1 53 GLY CA C 86.545 7.483 -3.521 1.00 . A A . 53 GLY CA 1 1
11 19982 1 1 53 GLY H H 87.640 5.673 -3.671 1.00 . A A . 53 GLY H 1 1
11 19983 1 1 53 GLY HA2 H 86.796 8.429 -3.978 1.00 . A A . 53 GLY HA2 1 1
11 19984 1 1 53 GLY HA3 H 85.780 7.003 -4.114 1.00 . A A . 53 GLY HA3 1 1
11 19985 1 1 53 GLY N N 87.739 6.633 -3.515 1.00 . A A . 53 GLY N 1 1
11 19986 1 1 53 GLY O O 84.933 8.367 -1.976 1.00 . A A . 53 GLY O 1 1
11 19987 1 1 54 ARG C C 87.270 8.341 1.055 1.00 . A A . 54 ARG C 1 1
11 19988 1 1 54 ARG CA C 86.278 7.473 0.299 1.00 . A A . 54 ARG CA 1 1
11 19989 1 1 54 ARG CB C 86.123 6.128 1.008 1.00 . A A . 54 ARG CB 1 1
11 19990 1 1 54 ARG CD C 84.327 4.500 1.635 1.00 . A A . 54 ARG CD 1 1
11 19991 1 1 54 ARG CG C 84.821 5.455 0.551 1.00 . A A . 54 ARG CG 1 1
11 19992 1 1 54 ARG CZ C 84.993 2.237 0.926 1.00 . A A . 54 ARG CZ 1 1
11 19993 1 1 54 ARG H H 87.539 6.796 -1.257 1.00 . A A . 54 ARG H 1 1
11 19994 1 1 54 ARG HA H 85.316 7.973 0.299 1.00 . A A . 54 ARG HA 1 1
11 19995 1 1 54 ARG HB2 H 86.960 5.498 0.750 1.00 . A A . 54 ARG HB2 1 1
11 19996 1 1 54 ARG HB3 H 86.102 6.281 2.076 1.00 . A A . 54 ARG HB3 1 1
11 19997 1 1 54 ARG HD2 H 84.345 5.007 2.591 1.00 . A A . 54 ARG HD2 1 1
11 19998 1 1 54 ARG HD3 H 83.315 4.202 1.411 1.00 . A A . 54 ARG HD3 1 1
11 19999 1 1 54 ARG HE H 85.939 3.318 2.329 1.00 . A A . 54 ARG HE 1 1
11 20000 1 1 54 ARG HG2 H 84.071 6.208 0.363 1.00 . A A . 54 ARG HG2 1 1
11 20001 1 1 54 ARG HG3 H 85.010 4.898 -0.355 1.00 . A A . 54 ARG HG3 1 1
11 20002 1 1 54 ARG HH11 H 83.383 2.955 -0.042 1.00 . A A . 54 ARG HH11 1 1
11 20003 1 1 54 ARG HH12 H 83.884 1.364 -0.505 1.00 . A A . 54 ARG HH12 1 1
11 20004 1 1 54 ARG HH21 H 86.553 1.250 1.695 1.00 . A A . 54 ARG HH21 1 1
11 20005 1 1 54 ARG HH22 H 85.664 0.408 0.470 1.00 . A A . 54 ARG HH22 1 1
11 20006 1 1 54 ARG N N 86.704 7.276 -1.084 1.00 . A A . 54 ARG N 1 1
11 20007 1 1 54 ARG NE N 85.189 3.318 1.699 1.00 . A A . 54 ARG NE 1 1
11 20008 1 1 54 ARG NH1 N 84.008 2.180 0.056 1.00 . A A . 54 ARG NH1 1 1
11 20009 1 1 54 ARG NH2 N 85.799 1.219 1.040 1.00 . A A . 54 ARG NH2 1 1
11 20010 1 1 54 ARG O O 88.436 8.440 0.666 1.00 . A A . 54 ARG O 1 1
11 20011 1 1 55 THR C C 88.207 9.101 4.138 1.00 . A A . 55 THR C 1 1
11 20012 1 1 55 THR CA C 87.632 9.845 2.939 1.00 . A A . 55 THR CA 1 1
11 20013 1 1 55 THR CB C 86.832 11.060 3.419 1.00 . A A . 55 THR CB 1 1
11 20014 1 1 55 THR CG2 C 86.483 11.960 2.226 1.00 . A A . 55 THR CG2 1 1
11 20015 1 1 55 THR H H 85.849 8.832 2.371 1.00 . A A . 55 THR H 1 1
11 20016 1 1 55 THR HA H 88.448 10.189 2.329 1.00 . A A . 55 THR HA 1 1
11 20017 1 1 55 THR HB H 87.423 11.625 4.125 1.00 . A A . 55 THR HB 1 1
11 20018 1 1 55 THR HG1 H 85.606 11.008 4.924 1.00 . A A . 55 THR HG1 1 1
11 20019 1 1 55 THR HG21 H 85.760 12.703 2.534 1.00 . A A . 55 THR HG21 1 1
11 20020 1 1 55 THR HG22 H 86.067 11.363 1.429 1.00 . A A . 55 THR HG22 1 1
11 20021 1 1 55 THR HG23 H 87.377 12.457 1.874 1.00 . A A . 55 THR HG23 1 1
11 20022 1 1 55 THR N N 86.789 8.968 2.130 1.00 . A A . 55 THR N 1 1
11 20023 1 1 55 THR O O 87.719 8.033 4.514 1.00 . A A . 55 THR O 1 1
11 20024 1 1 55 THR OG1 O 85.637 10.621 4.046 1.00 . A A . 55 THR OG1 1 1
11 20025 1 1 56 LEU C C 88.998 8.968 7.058 1.00 . A A . 56 LEU C 1 1
11 20026 1 1 56 LEU CA C 89.937 9.076 5.859 1.00 . A A . 56 LEU CA 1 1
11 20027 1 1 56 LEU CB C 91.161 9.919 6.240 1.00 . A A . 56 LEU CB 1 1
11 20028 1 1 56 LEU CD1 C 93.282 10.912 5.351 1.00 . A A . 56 LEU CD1 1 1
11 20029 1 1 56 LEU CD2 C 92.912 8.452 5.184 1.00 . A A . 56 LEU CD2 1 1
11 20030 1 1 56 LEU CG C 92.227 9.826 5.136 1.00 . A A . 56 LEU CG 1 1
11 20031 1 1 56 LEU H H 89.608 10.512 4.337 1.00 . A A . 56 LEU H 1 1
11 20032 1 1 56 LEU HA H 90.267 8.086 5.592 1.00 . A A . 56 LEU HA 1 1
11 20033 1 1 56 LEU HB2 H 90.861 10.948 6.362 1.00 . A A . 56 LEU HB2 1 1
11 20034 1 1 56 LEU HB3 H 91.576 9.553 7.167 1.00 . A A . 56 LEU HB3 1 1
11 20035 1 1 56 LEU HD11 H 94.067 10.801 4.617 1.00 . A A . 56 LEU HD11 1 1
11 20036 1 1 56 LEU HD12 H 93.699 10.817 6.342 1.00 . A A . 56 LEU HD12 1 1
11 20037 1 1 56 LEU HD13 H 92.824 11.884 5.242 1.00 . A A . 56 LEU HD13 1 1
11 20038 1 1 56 LEU HD21 H 92.189 7.680 4.980 1.00 . A A . 56 LEU HD21 1 1
11 20039 1 1 56 LEU HD22 H 93.336 8.296 6.165 1.00 . A A . 56 LEU HD22 1 1
11 20040 1 1 56 LEU HD23 H 93.697 8.415 4.443 1.00 . A A . 56 LEU HD23 1 1
11 20041 1 1 56 LEU HG H 91.760 9.969 4.173 1.00 . A A . 56 LEU HG 1 1
11 20042 1 1 56 LEU N N 89.261 9.675 4.713 1.00 . A A . 56 LEU N 1 1
11 20043 1 1 56 LEU O O 88.997 7.950 7.757 1.00 . A A . 56 LEU O 1 1
11 20044 1 1 57 SER C C 86.302 8.828 8.321 1.00 . A A . 57 SER C 1 1
11 20045 1 1 57 SER CA C 87.261 10.016 8.412 1.00 . A A . 57 SER CA 1 1
11 20046 1 1 57 SER CB C 86.457 11.317 8.425 1.00 . A A . 57 SER CB 1 1
11 20047 1 1 57 SER H H 88.245 10.793 6.697 1.00 . A A . 57 SER H 1 1
11 20048 1 1 57 SER HA H 87.819 9.944 9.335 1.00 . A A . 57 SER HA 1 1
11 20049 1 1 57 SER HB2 H 86.079 11.521 7.439 1.00 . A A . 57 SER HB2 1 1
11 20050 1 1 57 SER HB3 H 85.625 11.217 9.114 1.00 . A A . 57 SER HB3 1 1
11 20051 1 1 57 SER HG H 87.174 13.113 8.222 1.00 . A A . 57 SER HG 1 1
11 20052 1 1 57 SER N N 88.202 10.013 7.290 1.00 . A A . 57 SER N 1 1
11 20053 1 1 57 SER O O 85.878 8.284 9.344 1.00 . A A . 57 SER O 1 1
11 20054 1 1 57 SER OG O 87.299 12.385 8.837 1.00 . A A . 57 SER OG 1 1
11 20055 1 1 58 ASP C C 85.705 5.971 7.230 1.00 . A A . 58 ASP C 1 1
11 20056 1 1 58 ASP CA C 85.066 7.312 6.853 1.00 . A A . 58 ASP CA 1 1
11 20057 1 1 58 ASP CB C 84.651 7.283 5.380 1.00 . A A . 58 ASP CB 1 1
11 20058 1 1 58 ASP CG C 83.784 8.501 5.036 1.00 . A A . 58 ASP CG 1 1
11 20059 1 1 58 ASP H H 86.366 8.910 6.323 1.00 . A A . 58 ASP H 1 1
11 20060 1 1 58 ASP HA H 84.184 7.455 7.456 1.00 . A A . 58 ASP HA 1 1
11 20061 1 1 58 ASP HB2 H 85.536 7.289 4.760 1.00 . A A . 58 ASP HB2 1 1
11 20062 1 1 58 ASP HB3 H 84.087 6.384 5.185 1.00 . A A . 58 ASP HB3 1 1
11 20063 1 1 58 ASP N N 85.974 8.435 7.088 1.00 . A A . 58 ASP N 1 1
11 20064 1 1 58 ASP O O 85.017 4.948 7.269 1.00 . A A . 58 ASP O 1 1
11 20065 1 1 58 ASP OD1 O 83.122 9.022 5.925 1.00 . A A . 58 ASP OD1 1 1
11 20066 1 1 58 ASP OD2 O 83.793 8.895 3.882 1.00 . A A . 58 ASP OD2 1 1
11 20067 1 1 59 TYR C C 88.055 4.702 9.359 1.00 . A A . 59 TYR C 1 1
11 20068 1 1 59 TYR CA C 87.731 4.760 7.867 1.00 . A A . 59 TYR CA 1 1
11 20069 1 1 59 TYR CB C 89.034 4.654 7.062 1.00 . A A . 59 TYR CB 1 1
11 20070 1 1 59 TYR CD1 C 88.367 3.100 5.196 1.00 . A A . 59 TYR CD1 1 1
11 20071 1 1 59 TYR CD2 C 88.805 5.424 4.666 1.00 . A A . 59 TYR CD2 1 1
11 20072 1 1 59 TYR CE1 C 88.088 2.848 3.851 1.00 . A A . 59 TYR CE1 1 1
11 20073 1 1 59 TYR CE2 C 88.527 5.171 3.319 1.00 . A A . 59 TYR CE2 1 1
11 20074 1 1 59 TYR CG C 88.727 4.387 5.606 1.00 . A A . 59 TYR CG 1 1
11 20075 1 1 59 TYR CZ C 88.166 3.883 2.913 1.00 . A A . 59 TYR CZ 1 1
11 20076 1 1 59 TYR H H 87.508 6.826 7.454 1.00 . A A . 59 TYR H 1 1
11 20077 1 1 59 TYR HA H 87.109 3.912 7.625 1.00 . A A . 59 TYR HA 1 1
11 20078 1 1 59 TYR HB2 H 89.580 5.582 7.146 1.00 . A A . 59 TYR HB2 1 1
11 20079 1 1 59 TYR HB3 H 89.636 3.848 7.454 1.00 . A A . 59 TYR HB3 1 1
11 20080 1 1 59 TYR HD1 H 88.306 2.299 5.916 1.00 . A A . 59 TYR HD1 1 1
11 20081 1 1 59 TYR HD2 H 89.086 6.418 4.983 1.00 . A A . 59 TYR HD2 1 1
11 20082 1 1 59 TYR HE1 H 87.808 1.855 3.536 1.00 . A A . 59 TYR HE1 1 1
11 20083 1 1 59 TYR HE2 H 88.588 5.971 2.595 1.00 . A A . 59 TYR HE2 1 1
11 20084 1 1 59 TYR HH H 87.434 2.788 1.525 1.00 . A A . 59 TYR HH 1 1
11 20085 1 1 59 TYR N N 87.015 5.982 7.502 1.00 . A A . 59 TYR N 1 1
11 20086 1 1 59 TYR O O 88.775 3.798 9.792 1.00 . A A . 59 TYR O 1 1
11 20087 1 1 59 TYR OH O 87.890 3.631 1.586 1.00 . A A . 59 TYR OH 1 1
11 20088 1 1 60 ASN C C 89.282 5.703 11.877 1.00 . A A . 60 ASN C 1 1
11 20089 1 1 60 ASN CA C 87.778 5.657 11.590 1.00 . A A . 60 ASN CA 1 1
11 20090 1 1 60 ASN CB C 87.141 4.416 12.235 1.00 . A A . 60 ASN CB 1 1
11 20091 1 1 60 ASN CG C 85.625 4.454 12.067 1.00 . A A . 60 ASN CG 1 1
11 20092 1 1 60 ASN H H 86.960 6.353 9.774 1.00 . A A . 60 ASN H 1 1
11 20093 1 1 60 ASN HA H 87.319 6.539 12.014 1.00 . A A . 60 ASN HA 1 1
11 20094 1 1 60 ASN HB2 H 87.532 3.527 11.762 1.00 . A A . 60 ASN HB2 1 1
11 20095 1 1 60 ASN HB3 H 87.384 4.395 13.288 1.00 . A A . 60 ASN HB3 1 1
11 20096 1 1 60 ASN HD21 H 85.439 6.276 12.830 1.00 . A A . 60 ASN HD21 1 1
11 20097 1 1 60 ASN HD22 H 83.989 5.544 12.339 1.00 . A A . 60 ASN HD22 1 1
11 20098 1 1 60 ASN N N 87.527 5.647 10.150 1.00 . A A . 60 ASN N 1 1
11 20099 1 1 60 ASN ND2 N 84.962 5.514 12.443 1.00 . A A . 60 ASN ND2 1 1
11 20100 1 1 60 ASN O O 89.778 5.044 12.799 1.00 . A A . 60 ASN O 1 1
11 20101 1 1 60 ASN OD1 O 85.028 3.492 11.580 1.00 . A A . 60 ASN OD1 1 1
11 20102 1 1 61 ILE C C 91.718 7.856 12.132 1.00 . A A . 61 ILE C 1 1
11 20103 1 1 61 ILE CA C 91.445 6.644 11.246 1.00 . A A . 61 ILE CA 1 1
11 20104 1 1 61 ILE CB C 92.129 6.823 9.873 1.00 . A A . 61 ILE CB 1 1
11 20105 1 1 61 ILE CD1 C 92.198 5.918 7.523 1.00 . A A . 61 ILE CD1 1 1
11 20106 1 1 61 ILE CG1 C 91.830 5.604 8.979 1.00 . A A . 61 ILE CG1 1 1
11 20107 1 1 61 ILE CG2 C 93.652 6.948 10.061 1.00 . A A . 61 ILE CG2 1 1
11 20108 1 1 61 ILE H H 89.546 7.001 10.372 1.00 . A A . 61 ILE H 1 1
11 20109 1 1 61 ILE HA H 91.839 5.758 11.724 1.00 . A A . 61 ILE HA 1 1
11 20110 1 1 61 ILE HB H 91.752 7.719 9.399 1.00 . A A . 61 ILE HB 1 1
11 20111 1 1 61 ILE HD11 H 93.271 5.998 7.432 1.00 . A A . 61 ILE HD11 1 1
11 20112 1 1 61 ILE HD12 H 91.742 6.853 7.231 1.00 . A A . 61 ILE HD12 1 1
11 20113 1 1 61 ILE HD13 H 91.841 5.126 6.882 1.00 . A A . 61 ILE HD13 1 1
11 20114 1 1 61 ILE HG12 H 92.409 4.757 9.321 1.00 . A A . 61 ILE HG12 1 1
11 20115 1 1 61 ILE HG13 H 90.779 5.367 9.038 1.00 . A A . 61 ILE HG13 1 1
11 20116 1 1 61 ILE HG21 H 93.865 7.764 10.735 1.00 . A A . 61 ILE HG21 1 1
11 20117 1 1 61 ILE HG22 H 94.119 7.138 9.107 1.00 . A A . 61 ILE HG22 1 1
11 20118 1 1 61 ILE HG23 H 94.040 6.029 10.475 1.00 . A A . 61 ILE HG23 1 1
11 20119 1 1 61 ILE N N 89.999 6.497 11.080 1.00 . A A . 61 ILE N 1 1
11 20120 1 1 61 ILE O O 91.275 8.966 11.828 1.00 . A A . 61 ILE O 1 1
11 20121 1 1 62 GLN C C 94.139 9.287 13.872 1.00 . A A . 62 GLN C 1 1
11 20122 1 1 62 GLN CA C 92.760 8.694 14.168 1.00 . A A . 62 GLN CA 1 1
11 20123 1 1 62 GLN CB C 92.713 8.144 15.601 1.00 . A A . 62 GLN CB 1 1
11 20124 1 1 62 GLN CD C 91.211 7.113 17.332 1.00 . A A . 62 GLN CD 1 1
11 20125 1 1 62 GLN CG C 91.267 7.791 15.965 1.00 . A A . 62 GLN CG 1 1
11 20126 1 1 62 GLN H H 92.751 6.716 13.416 1.00 . A A . 62 GLN H 1 1
11 20127 1 1 62 GLN HA H 92.021 9.473 14.071 1.00 . A A . 62 GLN HA 1 1
11 20128 1 1 62 GLN HB2 H 93.329 7.260 15.667 1.00 . A A . 62 GLN HB2 1 1
11 20129 1 1 62 GLN HB3 H 93.083 8.894 16.285 1.00 . A A . 62 GLN HB3 1 1
11 20130 1 1 62 GLN HE21 H 90.041 5.635 16.709 1.00 . A A . 62 GLN HE21 1 1
11 20131 1 1 62 GLN HE22 H 90.472 5.571 18.350 1.00 . A A . 62 GLN HE22 1 1
11 20132 1 1 62 GLN HG2 H 90.674 8.694 15.992 1.00 . A A . 62 GLN HG2 1 1
11 20133 1 1 62 GLN HG3 H 90.865 7.122 15.220 1.00 . A A . 62 GLN HG3 1 1
11 20134 1 1 62 GLN N N 92.437 7.626 13.227 1.00 . A A . 62 GLN N 1 1
11 20135 1 1 62 GLN NE2 N 90.517 6.015 17.475 1.00 . A A . 62 GLN NE2 1 1
11 20136 1 1 62 GLN O O 94.809 8.887 12.916 1.00 . A A . 62 GLN O 1 1
11 20137 1 1 62 GLN OE1 O 91.812 7.593 18.293 1.00 . A A . 62 GLN OE1 1 1
11 20138 1 1 63 LYS C C 96.983 9.917 14.741 1.00 . A A . 63 LYS C 1 1
11 20139 1 1 63 LYS CA C 95.836 10.903 14.574 1.00 . A A . 63 LYS CA 1 1
11 20140 1 1 63 LYS CB C 95.952 11.996 15.634 1.00 . A A . 63 LYS CB 1 1
11 20141 1 1 63 LYS CD C 95.118 14.246 16.333 1.00 . A A . 63 LYS CD 1 1
11 20142 1 1 63 LYS CE C 94.175 15.395 15.966 1.00 . A A . 63 LYS CE 1 1
11 20143 1 1 63 LYS CG C 94.981 13.128 15.299 1.00 . A A . 63 LYS CG 1 1
11 20144 1 1 63 LYS H H 93.960 10.493 15.451 1.00 . A A . 63 LYS H 1 1
11 20145 1 1 63 LYS HA H 95.900 11.356 13.600 1.00 . A A . 63 LYS HA 1 1
11 20146 1 1 63 LYS HB2 H 95.702 11.580 16.600 1.00 . A A . 63 LYS HB2 1 1
11 20147 1 1 63 LYS HB3 H 96.960 12.378 15.654 1.00 . A A . 63 LYS HB3 1 1
11 20148 1 1 63 LYS HD2 H 94.857 13.867 17.310 1.00 . A A . 63 LYS HD2 1 1
11 20149 1 1 63 LYS HD3 H 96.135 14.606 16.343 1.00 . A A . 63 LYS HD3 1 1
11 20150 1 1 63 LYS HE2 H 94.436 15.773 14.988 1.00 . A A . 63 LYS HE2 1 1
11 20151 1 1 63 LYS HE3 H 93.159 15.036 15.955 1.00 . A A . 63 LYS HE3 1 1
11 20152 1 1 63 LYS HG2 H 95.206 13.513 14.316 1.00 . A A . 63 LYS HG2 1 1
11 20153 1 1 63 LYS HG3 H 93.971 12.748 15.315 1.00 . A A . 63 LYS HG3 1 1
11 20154 1 1 63 LYS HZ1 H 94.307 16.083 17.929 1.00 . A A . 63 LYS HZ1 1 1
11 20155 1 1 63 LYS HZ2 H 93.506 17.148 16.873 1.00 . A A . 63 LYS HZ2 1 1
11 20156 1 1 63 LYS HZ3 H 95.198 17.001 16.815 1.00 . A A . 63 LYS HZ3 1 1
11 20157 1 1 63 LYS N N 94.545 10.238 14.711 1.00 . A A . 63 LYS N 1 1
11 20158 1 1 63 LYS NZ N 94.307 16.490 16.972 1.00 . A A . 63 LYS NZ 1 1
11 20159 1 1 63 LYS O O 96.937 9.039 15.606 1.00 . A A . 63 LYS O 1 1
11 20160 1 1 64 GLU C C 98.773 7.735 13.794 1.00 . A A . 64 GLU C 1 1
11 20161 1 1 64 GLU CA C 99.179 9.200 13.943 1.00 . A A . 64 GLU CA 1 1
11 20162 1 1 64 GLU CB C 99.943 9.411 15.249 1.00 . A A . 64 GLU CB 1 1
11 20163 1 1 64 GLU CD C 101.335 11.058 16.588 1.00 . A A . 64 GLU CD 1 1
11 20164 1 1 64 GLU CG C 100.626 10.794 15.246 1.00 . A A . 64 GLU CG 1 1
11 20165 1 1 64 GLU H H 97.976 10.794 13.241 1.00 . A A . 64 GLU H 1 1
11 20166 1 1 64 GLU HA H 99.830 9.459 13.121 1.00 . A A . 64 GLU HA 1 1
11 20167 1 1 64 GLU HB2 H 99.252 9.357 16.076 1.00 . A A . 64 GLU HB2 1 1
11 20168 1 1 64 GLU HB3 H 100.694 8.644 15.357 1.00 . A A . 64 GLU HB3 1 1
11 20169 1 1 64 GLU HG2 H 101.352 10.827 14.447 1.00 . A A . 64 GLU HG2 1 1
11 20170 1 1 64 GLU HG3 H 99.879 11.555 15.081 1.00 . A A . 64 GLU HG3 1 1
11 20171 1 1 64 GLU N N 98.008 10.073 13.902 1.00 . A A . 64 GLU N 1 1
11 20172 1 1 64 GLU O O 98.461 7.055 14.776 1.00 . A A . 64 GLU O 1 1
11 20173 1 1 64 GLU OE1 O 101.892 12.135 16.745 1.00 . A A . 64 GLU OE1 1 1
11 20174 1 1 64 GLU OE2 O 101.316 10.183 17.441 1.00 . A A . 64 GLU OE2 1 1
11 20175 1 1 65 SER C C 99.439 5.297 11.263 1.00 . A A . 65 SER C 1 1
11 20176 1 1 65 SER CA C 98.432 5.883 12.243 1.00 . A A . 65 SER CA 1 1
11 20177 1 1 65 SER CB C 97.026 5.823 11.644 1.00 . A A . 65 SER CB 1 1
11 20178 1 1 65 SER H H 99.050 7.862 11.818 1.00 . A A . 65 SER H 1 1
11 20179 1 1 65 SER HA H 98.451 5.303 13.154 1.00 . A A . 65 SER HA 1 1
11 20180 1 1 65 SER HB2 H 96.325 6.278 12.323 1.00 . A A . 65 SER HB2 1 1
11 20181 1 1 65 SER HB3 H 97.012 6.356 10.704 1.00 . A A . 65 SER HB3 1 1
11 20182 1 1 65 SER HG H 97.221 4.109 10.746 1.00 . A A . 65 SER HG 1 1
11 20183 1 1 65 SER N N 98.789 7.264 12.550 1.00 . A A . 65 SER N 1 1
11 20184 1 1 65 SER O O 100.016 6.029 10.454 1.00 . A A . 65 SER O 1 1
11 20185 1 1 65 SER OG O 96.662 4.464 11.439 1.00 . A A . 65 SER OG 1 1
11 20186 1 1 66 THR C C 99.871 2.588 9.334 1.00 . A A . 66 THR C 1 1
11 20187 1 1 66 THR CA C 100.602 3.315 10.459 1.00 . A A . 66 THR CA 1 1
11 20188 1 1 66 THR CB C 101.445 2.315 11.256 1.00 . A A . 66 THR CB 1 1
11 20189 1 1 66 THR CG2 C 102.611 1.825 10.394 1.00 . A A . 66 THR CG2 1 1
11 20190 1 1 66 THR H H 99.163 3.457 12.013 1.00 . A A . 66 THR H 1 1
11 20191 1 1 66 THR HA H 101.258 4.054 10.029 1.00 . A A . 66 THR HA 1 1
11 20192 1 1 66 THR HB H 100.835 1.475 11.543 1.00 . A A . 66 THR HB 1 1
11 20193 1 1 66 THR HG1 H 101.262 2.961 13.082 1.00 . A A . 66 THR HG1 1 1
11 20194 1 1 66 THR HG21 H 103.177 1.087 10.942 1.00 . A A . 66 THR HG21 1 1
11 20195 1 1 66 THR HG22 H 103.250 2.660 10.144 1.00 . A A . 66 THR HG22 1 1
11 20196 1 1 66 THR HG23 H 102.225 1.382 9.487 1.00 . A A . 66 THR HG23 1 1
11 20197 1 1 66 THR N N 99.652 3.982 11.346 1.00 . A A . 66 THR N 1 1
11 20198 1 1 66 THR O O 99.176 1.598 9.568 1.00 . A A . 66 THR O 1 1
11 20199 1 1 66 THR OG1 O 101.955 2.955 12.418 1.00 . A A . 66 THR OG1 1 1
11 20200 1 1 67 LEU C C 100.394 1.609 6.202 1.00 . A A . 67 LEU C 1 1
11 20201 1 1 67 LEU CA C 99.414 2.512 6.937 1.00 . A A . 67 LEU CA 1 1
11 20202 1 1 67 LEU CB C 98.942 3.622 5.995 1.00 . A A . 67 LEU CB 1 1
11 20203 1 1 67 LEU CD1 C 97.586 5.724 5.877 1.00 . A A . 67 LEU CD1 1 1
11 20204 1 1 67 LEU CD2 C 96.505 3.597 6.594 1.00 . A A . 67 LEU CD2 1 1
11 20205 1 1 67 LEU CG C 97.800 4.415 6.642 1.00 . A A . 67 LEU CG 1 1
11 20206 1 1 67 LEU H H 100.611 3.891 8.008 1.00 . A A . 67 LEU H 1 1
11 20207 1 1 67 LEU HA H 98.562 1.928 7.248 1.00 . A A . 67 LEU HA 1 1
11 20208 1 1 67 LEU HB2 H 99.768 4.286 5.786 1.00 . A A . 67 LEU HB2 1 1
11 20209 1 1 67 LEU HB3 H 98.595 3.183 5.070 1.00 . A A . 67 LEU HB3 1 1
11 20210 1 1 67 LEU HD11 H 98.479 6.326 5.937 1.00 . A A . 67 LEU HD11 1 1
11 20211 1 1 67 LEU HD12 H 96.757 6.262 6.312 1.00 . A A . 67 LEU HD12 1 1
11 20212 1 1 67 LEU HD13 H 97.369 5.504 4.841 1.00 . A A . 67 LEU HD13 1 1
11 20213 1 1 67 LEU HD21 H 96.613 2.720 7.209 1.00 . A A . 67 LEU HD21 1 1
11 20214 1 1 67 LEU HD22 H 96.303 3.301 5.574 1.00 . A A . 67 LEU HD22 1 1
11 20215 1 1 67 LEU HD23 H 95.686 4.198 6.962 1.00 . A A . 67 LEU HD23 1 1
11 20216 1 1 67 LEU HG H 98.051 4.636 7.669 1.00 . A A . 67 LEU HG 1 1
11 20217 1 1 67 LEU N N 100.046 3.097 8.116 1.00 . A A . 67 LEU N 1 1
11 20218 1 1 67 LEU O O 101.602 1.850 6.219 1.00 . A A . 67 LEU O 1 1
11 20219 1 1 68 HIS C C 100.645 -0.012 3.313 1.00 . A A . 68 HIS C 1 1
11 20220 1 1 68 HIS CA C 100.686 -0.357 4.794 1.00 . A A . 68 HIS CA 1 1
11 20221 1 1 68 HIS CB C 100.190 -1.789 4.998 1.00 . A A . 68 HIS CB 1 1
11 20222 1 1 68 HIS CD2 C 99.605 -2.507 7.457 1.00 . A A . 68 HIS CD2 1 1
11 20223 1 1 68 HIS CE1 C 101.627 -2.740 8.202 1.00 . A A . 68 HIS CE1 1 1
11 20224 1 1 68 HIS CG C 100.450 -2.207 6.418 1.00 . A A . 68 HIS CG 1 1
11 20225 1 1 68 HIS H H 98.888 0.451 5.570 1.00 . A A . 68 HIS H 1 1
11 20226 1 1 68 HIS HA H 101.705 -0.287 5.142 1.00 . A A . 68 HIS HA 1 1
11 20227 1 1 68 HIS HB2 H 99.129 -1.835 4.796 1.00 . A A . 68 HIS HB2 1 1
11 20228 1 1 68 HIS HB3 H 100.715 -2.451 4.327 1.00 . A A . 68 HIS HB3 1 1
11 20229 1 1 68 HIS HD2 H 98.525 -2.486 7.410 1.00 . A A . 68 HIS HD2 1 1
11 20230 1 1 68 HIS HE1 H 102.471 -2.934 8.848 1.00 . A A . 68 HIS HE1 1 1
11 20231 1 1 68 HIS HE2 H 100.012 -3.102 9.466 1.00 . A A . 68 HIS HE2 1 1
11 20232 1 1 68 HIS N N 99.860 0.579 5.549 1.00 . A A . 68 HIS N 1 1
11 20233 1 1 68 HIS ND1 N 101.733 -2.362 6.916 1.00 . A A . 68 HIS ND1 1 1
11 20234 1 1 68 HIS NE2 N 100.351 -2.844 8.584 1.00 . A A . 68 HIS NE2 1 1
11 20235 1 1 68 HIS O O 99.569 0.063 2.716 1.00 . A A . 68 HIS O 1 1
11 20236 1 1 69 LEU C C 102.468 -0.637 0.529 1.00 . A A . 69 LEU C 1 1
11 20237 1 1 69 LEU CA C 101.927 0.544 1.319 1.00 . A A . 69 LEU CA 1 1
11 20238 1 1 69 LEU CB C 102.861 1.744 1.122 1.00 . A A . 69 LEU CB 1 1
11 20239 1 1 69 LEU CD1 C 101.430 3.098 -0.427 1.00 . A A . 69 LEU CD1 1 1
11 20240 1 1 69 LEU CD2 C 103.916 3.167 -0.661 1.00 . A A . 69 LEU CD2 1 1
11 20241 1 1 69 LEU CG C 102.717 2.279 -0.313 1.00 . A A . 69 LEU CG 1 1
11 20242 1 1 69 LEU H H 102.642 0.125 3.265 1.00 . A A . 69 LEU H 1 1
11 20243 1 1 69 LEU HA H 100.948 0.800 0.944 1.00 . A A . 69 LEU HA 1 1
11 20244 1 1 69 LEU HB2 H 102.606 2.521 1.830 1.00 . A A . 69 LEU HB2 1 1
11 20245 1 1 69 LEU HB3 H 103.880 1.430 1.287 1.00 . A A . 69 LEU HB3 1 1
11 20246 1 1 69 LEU HD11 H 101.416 3.618 -1.371 1.00 . A A . 69 LEU HD11 1 1
11 20247 1 1 69 LEU HD12 H 101.391 3.817 0.377 1.00 . A A . 69 LEU HD12 1 1
11 20248 1 1 69 LEU HD13 H 100.577 2.439 -0.363 1.00 . A A . 69 LEU HD13 1 1
11 20249 1 1 69 LEU HD21 H 104.139 3.819 0.170 1.00 . A A . 69 LEU HD21 1 1
11 20250 1 1 69 LEU HD22 H 103.685 3.765 -1.533 1.00 . A A . 69 LEU HD22 1 1
11 20251 1 1 69 LEU HD23 H 104.774 2.545 -0.872 1.00 . A A . 69 LEU HD23 1 1
11 20252 1 1 69 LEU HG H 102.675 1.450 -1.004 1.00 . A A . 69 LEU HG 1 1
11 20253 1 1 69 LEU N N 101.824 0.200 2.732 1.00 . A A . 69 LEU N 1 1
11 20254 1 1 69 LEU O O 103.452 -1.264 0.929 1.00 . A A . 69 LEU O 1 1
11 20255 1 1 70 VAL C C 102.409 -1.442 -2.875 1.00 . A A . 70 VAL C 1 1
11 20256 1 1 70 VAL CA C 102.235 -2.014 -1.472 1.00 . A A . 70 VAL CA 1 1
11 20257 1 1 70 VAL CB C 101.168 -3.128 -1.484 1.00 . A A . 70 VAL CB 1 1
11 20258 1 1 70 VAL CG1 C 101.671 -4.322 -2.307 1.00 . A A . 70 VAL CG1 1 1
11 20259 1 1 70 VAL CG2 C 100.870 -3.594 -0.049 1.00 . A A . 70 VAL CG2 1 1
11 20260 1 1 70 VAL H H 101.055 -0.382 -0.877 1.00 . A A . 70 VAL H 1 1
11 20261 1 1 70 VAL HA H 103.176 -2.419 -1.126 1.00 . A A . 70 VAL HA 1 1
11 20262 1 1 70 VAL HB H 100.262 -2.744 -1.932 1.00 . A A . 70 VAL HB 1 1
11 20263 1 1 70 VAL HG11 H 102.693 -4.543 -2.038 1.00 . A A . 70 VAL HG11 1 1
11 20264 1 1 70 VAL HG12 H 101.618 -4.082 -3.358 1.00 . A A . 70 VAL HG12 1 1
11 20265 1 1 70 VAL HG13 H 101.053 -5.184 -2.106 1.00 . A A . 70 VAL HG13 1 1
11 20266 1 1 70 VAL HG21 H 100.307 -4.513 -0.078 1.00 . A A . 70 VAL HG21 1 1
11 20267 1 1 70 VAL HG22 H 100.295 -2.834 0.463 1.00 . A A . 70 VAL HG22 1 1
11 20268 1 1 70 VAL HG23 H 101.797 -3.751 0.479 1.00 . A A . 70 VAL HG23 1 1
11 20269 1 1 70 VAL N N 101.823 -0.921 -0.598 1.00 . A A . 70 VAL N 1 1
11 20270 1 1 70 VAL O O 101.712 -0.491 -3.240 1.00 . A A . 70 VAL O 1 1
11 20271 1 1 71 LEU C C 103.041 -2.525 -6.029 1.00 . A A . 71 LEU C 1 1
11 20272 1 1 71 LEU CA C 103.569 -1.525 -5.014 1.00 . A A . 71 LEU CA 1 1
11 20273 1 1 71 LEU CB C 105.068 -1.299 -5.247 1.00 . A A . 71 LEU CB 1 1
11 20274 1 1 71 LEU CD1 C 104.978 0.956 -6.353 1.00 . A A . 71 LEU CD1 1 1
11 20275 1 1 71 LEU CD2 C 106.728 -0.691 -7.030 1.00 . A A . 71 LEU CD2 1 1
11 20276 1 1 71 LEU CG C 105.278 -0.532 -6.566 1.00 . A A . 71 LEU CG 1 1
11 20277 1 1 71 LEU H H 103.858 -2.762 -3.316 1.00 . A A . 71 LEU H 1 1
11 20278 1 1 71 LEU HA H 103.050 -0.588 -5.147 1.00 . A A . 71 LEU HA 1 1
11 20279 1 1 71 LEU HB2 H 105.477 -0.728 -4.426 1.00 . A A . 71 LEU HB2 1 1
11 20280 1 1 71 LEU HB3 H 105.566 -2.256 -5.304 1.00 . A A . 71 LEU HB3 1 1
11 20281 1 1 71 LEU HD11 H 103.986 1.071 -5.948 1.00 . A A . 71 LEU HD11 1 1
11 20282 1 1 71 LEU HD12 H 105.043 1.475 -7.298 1.00 . A A . 71 LEU HD12 1 1
11 20283 1 1 71 LEU HD13 H 105.699 1.372 -5.664 1.00 . A A . 71 LEU HD13 1 1
11 20284 1 1 71 LEU HD21 H 106.896 -0.075 -7.900 1.00 . A A . 71 LEU HD21 1 1
11 20285 1 1 71 LEU HD22 H 106.914 -1.725 -7.279 1.00 . A A . 71 LEU HD22 1 1
11 20286 1 1 71 LEU HD23 H 107.395 -0.386 -6.238 1.00 . A A . 71 LEU HD23 1 1
11 20287 1 1 71 LEU HG H 104.613 -0.926 -7.322 1.00 . A A . 71 LEU HG 1 1
11 20288 1 1 71 LEU N N 103.330 -2.009 -3.654 1.00 . A A . 71 LEU N 1 1
11 20289 1 1 71 LEU O O 103.356 -3.717 -5.960 1.00 . A A . 71 LEU O 1 1
11 20290 1 1 72 ARG C C 102.451 -2.691 -9.320 1.00 . A A . 72 ARG C 1 1
11 20291 1 1 72 ARG CA C 101.677 -2.878 -8.014 1.00 . A A . 72 ARG CA 1 1
11 20292 1 1 72 ARG CB C 100.202 -2.529 -8.225 1.00 . A A . 72 ARG CB 1 1
11 20293 1 1 72 ARG CD C 98.197 -3.060 -9.605 1.00 . A A . 72 ARG CD 1 1
11 20294 1 1 72 ARG CG C 99.565 -3.556 -9.165 1.00 . A A . 72 ARG CG 1 1
11 20295 1 1 72 ARG CZ C 97.343 -1.532 -11.348 1.00 . A A . 72 ARG CZ 1 1
11 20296 1 1 72 ARG H H 102.034 -1.080 -6.993 1.00 . A A . 72 ARG H 1 1
11 20297 1 1 72 ARG HA H 101.751 -3.906 -7.705 1.00 . A A . 72 ARG HA 1 1
11 20298 1 1 72 ARG HB2 H 99.691 -2.551 -7.272 1.00 . A A . 72 ARG HB2 1 1
11 20299 1 1 72 ARG HB3 H 100.119 -1.547 -8.658 1.00 . A A . 72 ARG HB3 1 1
11 20300 1 1 72 ARG HD2 H 97.664 -3.861 -10.081 1.00 . A A . 72 ARG HD2 1 1
11 20301 1 1 72 ARG HD3 H 97.652 -2.721 -8.736 1.00 . A A . 72 ARG HD3 1 1
11 20302 1 1 72 ARG HE H 99.209 -1.482 -10.598 1.00 . A A . 72 ARG HE 1 1
11 20303 1 1 72 ARG HG2 H 100.194 -3.689 -10.032 1.00 . A A . 72 ARG HG2 1 1
11 20304 1 1 72 ARG HG3 H 99.452 -4.500 -8.651 1.00 . A A . 72 ARG HG3 1 1
11 20305 1 1 72 ARG HH11 H 95.992 -2.873 -10.710 1.00 . A A . 72 ARG HH11 1 1
11 20306 1 1 72 ARG HH12 H 95.439 -1.784 -11.935 1.00 . A A . 72 ARG HH12 1 1
11 20307 1 1 72 ARG HH21 H 98.446 -0.091 -12.193 1.00 . A A . 72 ARG HH21 1 1
11 20308 1 1 72 ARG HH22 H 96.816 -0.224 -12.765 1.00 . A A . 72 ARG HH22 1 1
11 20309 1 1 72 ARG N N 102.242 -2.032 -6.978 1.00 . A A . 72 ARG N 1 1
11 20310 1 1 72 ARG NE N 98.345 -1.945 -10.548 1.00 . A A . 72 ARG NE 1 1
11 20311 1 1 72 ARG NH1 N 96.164 -2.108 -11.328 1.00 . A A . 72 ARG NH1 1 1
11 20312 1 1 72 ARG NH2 N 97.552 -0.538 -12.167 1.00 . A A . 72 ARG NH2 1 1
11 20313 1 1 72 ARG O O 102.079 -1.877 -10.174 1.00 . A A . 72 ARG O 1 1
11 20314 1 1 73 LEU C C 104.393 -4.748 -11.361 1.00 . A A . 73 LEU C 1 1
11 20315 1 1 73 LEU CA C 104.352 -3.392 -10.667 1.00 . A A . 73 LEU CA 1 1
11 20316 1 1 73 LEU CB C 105.778 -2.960 -10.299 1.00 . A A . 73 LEU CB 1 1
11 20317 1 1 73 LEU CD1 C 106.152 -1.374 -12.202 1.00 . A A . 73 LEU CD1 1 1
11 20318 1 1 73 LEU CD2 C 108.082 -2.623 -11.231 1.00 . A A . 73 LEU CD2 1 1
11 20319 1 1 73 LEU CG C 106.593 -2.698 -11.572 1.00 . A A . 73 LEU CG 1 1
11 20320 1 1 73 LEU H H 103.766 -4.084 -8.778 1.00 . A A . 73 LEU H 1 1
11 20321 1 1 73 LEU HA H 103.934 -2.664 -11.346 1.00 . A A . 73 LEU HA 1 1
11 20322 1 1 73 LEU HB2 H 105.732 -2.057 -9.709 1.00 . A A . 73 LEU HB2 1 1
11 20323 1 1 73 LEU HB3 H 106.251 -3.741 -9.726 1.00 . A A . 73 LEU HB3 1 1
11 20324 1 1 73 LEU HD11 H 106.792 -1.144 -13.039 1.00 . A A . 73 LEU HD11 1 1
11 20325 1 1 73 LEU HD12 H 106.223 -0.591 -11.463 1.00 . A A . 73 LEU HD12 1 1
11 20326 1 1 73 LEU HD13 H 105.130 -1.459 -12.538 1.00 . A A . 73 LEU HD13 1 1
11 20327 1 1 73 LEU HD21 H 108.662 -2.622 -12.143 1.00 . A A . 73 LEU HD21 1 1
11 20328 1 1 73 LEU HD22 H 108.358 -3.477 -10.630 1.00 . A A . 73 LEU HD22 1 1
11 20329 1 1 73 LEU HD23 H 108.277 -1.716 -10.678 1.00 . A A . 73 LEU HD23 1 1
11 20330 1 1 73 LEU HG H 106.417 -3.505 -12.269 1.00 . A A . 73 LEU HG 1 1
11 20331 1 1 73 LEU N N 103.525 -3.459 -9.474 1.00 . A A . 73 LEU N 1 1
11 20332 1 1 73 LEU O O 104.608 -5.778 -10.718 1.00 . A A . 73 LEU O 1 1
11 20333 1 1 74 ARG C C 105.602 -6.170 -14.071 1.00 . A A . 74 ARG C 1 1
11 20334 1 1 74 ARG CA C 104.220 -5.958 -13.467 1.00 . A A . 74 ARG CA 1 1
11 20335 1 1 74 ARG CB C 103.169 -5.885 -14.582 1.00 . A A . 74 ARG CB 1 1
11 20336 1 1 74 ARG CD C 101.350 -7.159 -13.422 1.00 . A A . 74 ARG CD 1 1
11 20337 1 1 74 ARG CG C 101.767 -5.793 -13.969 1.00 . A A . 74 ARG CG 1 1
11 20338 1 1 74 ARG CZ C 99.742 -6.821 -11.577 1.00 . A A . 74 ARG CZ 1 1
11 20339 1 1 74 ARG H H 104.040 -3.878 -13.132 1.00 . A A . 74 ARG H 1 1
11 20340 1 1 74 ARG HA H 103.985 -6.793 -12.824 1.00 . A A . 74 ARG HA 1 1
11 20341 1 1 74 ARG HB2 H 103.354 -5.015 -15.193 1.00 . A A . 74 ARG HB2 1 1
11 20342 1 1 74 ARG HB3 H 103.231 -6.773 -15.195 1.00 . A A . 74 ARG HB3 1 1
11 20343 1 1 74 ARG HD2 H 101.376 -7.884 -14.221 1.00 . A A . 74 ARG HD2 1 1
11 20344 1 1 74 ARG HD3 H 102.039 -7.463 -12.647 1.00 . A A . 74 ARG HD3 1 1
11 20345 1 1 74 ARG HE H 99.237 -7.229 -13.478 1.00 . A A . 74 ARG HE 1 1
11 20346 1 1 74 ARG HG2 H 101.778 -5.071 -13.162 1.00 . A A . 74 ARG HG2 1 1
11 20347 1 1 74 ARG HG3 H 101.063 -5.478 -14.722 1.00 . A A . 74 ARG HG3 1 1
11 20348 1 1 74 ARG HH11 H 101.661 -6.650 -11.008 1.00 . A A . 74 ARG HH11 1 1
11 20349 1 1 74 ARG HH12 H 100.491 -6.423 -9.757 1.00 . A A . 74 ARG HH12 1 1
11 20350 1 1 74 ARG HH21 H 97.758 -6.909 -11.820 1.00 . A A . 74 ARG HH21 1 1
11 20351 1 1 74 ARG HH22 H 98.302 -6.566 -10.211 1.00 . A A . 74 ARG HH22 1 1
11 20352 1 1 74 ARG N N 104.196 -4.733 -12.678 1.00 . A A . 74 ARG N 1 1
11 20353 1 1 74 ARG NE N 99.994 -7.084 -12.873 1.00 . A A . 74 ARG NE 1 1
11 20354 1 1 74 ARG NH1 N 100.709 -6.615 -10.713 1.00 . A A . 74 ARG NH1 1 1
11 20355 1 1 74 ARG NH2 N 98.505 -6.762 -11.171 1.00 . A A . 74 ARG NH2 1 1
11 20356 1 1 74 ARG O O 106.308 -5.205 -14.372 1.00 . A A . 74 ARG O 1 1
11 20357 1 1 75 GLY C C 107.686 -9.199 -14.409 1.00 . A A . 75 GLY C 1 1
11 20358 1 1 75 GLY CA C 107.280 -7.785 -14.804 1.00 . A A . 75 GLY CA 1 1
11 20359 1 1 75 GLY H H 105.363 -8.156 -13.976 1.00 . A A . 75 GLY H 1 1
11 20360 1 1 75 GLY HA2 H 107.227 -7.720 -15.883 1.00 . A A . 75 GLY HA2 1 1
11 20361 1 1 75 GLY HA3 H 108.024 -7.091 -14.443 1.00 . A A . 75 GLY HA3 1 1
11 20362 1 1 75 GLY N N 105.976 -7.440 -14.239 1.00 . A A . 75 GLY N 1 1
11 20363 1 1 75 GLY O O 106.867 -10.121 -14.446 1.00 . A A . 75 GLY O 1 1
11 20364 1 1 76 GLY C C 110.518 -11.165 -14.626 1.00 . A A . 76 GLY C 1 1
11 20365 1 1 76 GLY CA C 109.480 -10.664 -13.631 1.00 . A A . 76 GLY CA 1 1
11 20366 1 1 76 GLY H H 109.558 -8.585 -14.031 1.00 . A A . 76 GLY H 1 1
11 20367 1 1 76 GLY HA2 H 109.933 -10.578 -12.654 1.00 . A A . 76 GLY HA2 1 1
11 20368 1 1 76 GLY HA3 H 108.667 -11.374 -13.584 1.00 . A A . 76 GLY HA3 1 1
11 20369 1 1 76 GLY N N 108.958 -9.360 -14.034 1.00 . A A . 76 GLY N 1 1
11 20370 1 1 76 GLY O O 111.572 -10.556 -14.712 1.00 . A A . 76 GLY O 1 1
11 20371 1 1 76 GLY OXT O 110.245 -12.153 -15.289 1.00 . A A . 76 GLY OXT 1 1
11 20372 2 2 4 GLN C C 115.168 -12.657 -6.938 1.00 . B B . 198 GLN C 1 1
11 20373 2 2 4 GLN CA C 116.627 -13.099 -7.045 1.00 . B B . 198 GLN CA 1 1
11 20374 2 2 4 GLN CB C 116.765 -14.218 -8.080 1.00 . B B . 198 GLN CB 1 1
11 20375 2 2 4 GLN CD C 118.401 -15.719 -9.278 1.00 . B B . 198 GLN CD 1 1
11 20376 2 2 4 GLN CG C 118.249 -14.535 -8.318 1.00 . B B . 198 GLN CG 1 1
11 20377 2 2 4 GLN H H 118.104 -13.809 -5.762 1.00 . B B . 198 GLN H 1 1
11 20378 2 2 4 GLN HA H 117.225 -12.263 -7.339 1.00 . B B . 198 GLN HA 1 1
11 20379 2 2 4 GLN HB2 H 116.264 -15.107 -7.721 1.00 . B B . 198 GLN HB2 1 1
11 20380 2 2 4 GLN HB3 H 116.315 -13.908 -9.013 1.00 . B B . 198 GLN HB3 1 1
11 20381 2 2 4 GLN HE21 H 120.386 -15.717 -9.190 1.00 . B B . 198 GLN HE21 1 1
11 20382 2 2 4 GLN HE22 H 119.707 -16.907 -10.191 1.00 . B B . 198 GLN HE22 1 1
11 20383 2 2 4 GLN HG2 H 118.736 -13.671 -8.745 1.00 . B B . 198 GLN HG2 1 1
11 20384 2 2 4 GLN HG3 H 118.716 -14.780 -7.377 1.00 . B B . 198 GLN HG3 1 1
11 20385 2 2 4 GLN N N 117.090 -13.594 -5.719 1.00 . B B . 198 GLN N 1 1
11 20386 2 2 4 GLN NE2 N 119.598 -16.150 -9.577 1.00 . B B . 198 GLN NE2 1 1
11 20387 2 2 4 GLN O O 114.749 -11.700 -7.595 1.00 . B B . 198 GLN O 1 1
11 20388 2 2 4 GLN OE1 O 117.412 -16.267 -9.774 1.00 . B B . 198 GLN OE1 1 1
11 20389 2 2 5 VAL C C 112.786 -12.526 -4.475 1.00 . B B . 199 VAL C 1 1
11 20390 2 2 5 VAL CA C 112.994 -13.052 -5.894 1.00 . B B . 199 VAL CA 1 1
11 20391 2 2 5 VAL CB C 112.127 -14.309 -6.123 1.00 . B B . 199 VAL CB 1 1
11 20392 2 2 5 VAL CG1 C 110.640 -13.962 -5.980 1.00 . B B . 199 VAL CG1 1 1
11 20393 2 2 5 VAL CG2 C 112.371 -14.865 -7.531 1.00 . B B . 199 VAL CG2 1 1
11 20394 2 2 5 VAL H H 114.817 -14.106 -5.616 1.00 . B B . 199 VAL H 1 1
11 20395 2 2 5 VAL HA H 112.697 -12.289 -6.597 1.00 . B B . 199 VAL HA 1 1
11 20396 2 2 5 VAL HB H 112.390 -15.060 -5.390 1.00 . B B . 199 VAL HB 1 1
11 20397 2 2 5 VAL HG11 H 110.375 -13.205 -6.704 1.00 . B B . 199 VAL HG11 1 1
11 20398 2 2 5 VAL HG12 H 110.451 -13.585 -4.984 1.00 . B B . 199 VAL HG12 1 1
11 20399 2 2 5 VAL HG13 H 110.044 -14.846 -6.148 1.00 . B B . 199 VAL HG13 1 1
11 20400 2 2 5 VAL HG21 H 112.016 -14.156 -8.265 1.00 . B B . 199 VAL HG21 1 1
11 20401 2 2 5 VAL HG22 H 111.840 -15.798 -7.646 1.00 . B B . 199 VAL HG22 1 1
11 20402 2 2 5 VAL HG23 H 113.430 -15.033 -7.674 1.00 . B B . 199 VAL HG23 1 1
11 20403 2 2 5 VAL N N 114.409 -13.364 -6.099 1.00 . B B . 199 VAL N 1 1
11 20404 2 2 5 VAL O O 113.183 -13.169 -3.500 1.00 . B B . 199 VAL O 1 1
11 20405 2 2 6 THR C C 110.579 -11.255 -2.516 1.00 . B B . 200 THR C 1 1
11 20406 2 2 6 THR CA C 111.891 -10.732 -3.089 1.00 . B B . 200 THR CA 1 1
11 20407 2 2 6 THR CB C 111.814 -9.209 -3.250 1.00 . B B . 200 THR CB 1 1
11 20408 2 2 6 THR CG2 C 113.218 -8.639 -3.485 1.00 . B B . 200 THR CG2 1 1
11 20409 2 2 6 THR H H 111.872 -10.902 -5.199 1.00 . B B . 200 THR H 1 1
11 20410 2 2 6 THR HA H 112.692 -10.972 -2.406 1.00 . B B . 200 THR HA 1 1
11 20411 2 2 6 THR HB H 111.400 -8.771 -2.354 1.00 . B B . 200 THR HB 1 1
11 20412 2 2 6 THR HG1 H 111.112 -7.967 -4.573 1.00 . B B . 200 THR HG1 1 1
11 20413 2 2 6 THR HG21 H 113.766 -8.636 -2.556 1.00 . B B . 200 THR HG21 1 1
11 20414 2 2 6 THR HG22 H 113.140 -7.625 -3.858 1.00 . B B . 200 THR HG22 1 1
11 20415 2 2 6 THR HG23 H 113.738 -9.247 -4.210 1.00 . B B . 200 THR HG23 1 1
11 20416 2 2 6 THR N N 112.160 -11.354 -4.380 1.00 . B B . 200 THR N 1 1
11 20417 2 2 6 THR O O 109.754 -11.819 -3.240 1.00 . B B . 200 THR O 1 1
11 20418 2 2 6 THR OG1 O 110.983 -8.894 -4.358 1.00 . B B . 200 THR OG1 1 1
11 20419 2 2 7 LYS C C 108.672 -10.398 0.400 1.00 . B B . 201 LYS C 1 1
11 20420 2 2 7 LYS CA C 109.183 -11.490 -0.531 1.00 . B B . 201 LYS CA 1 1
11 20421 2 2 7 LYS CB C 109.455 -12.774 0.255 1.00 . B B . 201 LYS CB 1 1
11 20422 2 2 7 LYS CD C 109.997 -15.206 0.050 1.00 . B B . 201 LYS CD 1 1
11 20423 2 2 7 LYS CE C 110.213 -16.359 -0.933 1.00 . B B . 201 LYS CE 1 1
11 20424 2 2 7 LYS CG C 109.669 -13.932 -0.725 1.00 . B B . 201 LYS CG 1 1
11 20425 2 2 7 LYS H H 111.092 -10.595 -0.698 1.00 . B B . 201 LYS H 1 1
11 20426 2 2 7 LYS HA H 108.423 -11.694 -1.272 1.00 . B B . 201 LYS HA 1 1
11 20427 2 2 7 LYS HB2 H 110.342 -12.645 0.860 1.00 . B B . 201 LYS HB2 1 1
11 20428 2 2 7 LYS HB3 H 108.613 -12.994 0.891 1.00 . B B . 201 LYS HB3 1 1
11 20429 2 2 7 LYS HD2 H 110.896 -15.053 0.629 1.00 . B B . 201 LYS HD2 1 1
11 20430 2 2 7 LYS HD3 H 109.178 -15.448 0.711 1.00 . B B . 201 LYS HD3 1 1
11 20431 2 2 7 LYS HE2 H 109.304 -16.528 -1.494 1.00 . B B . 201 LYS HE2 1 1
11 20432 2 2 7 LYS HE3 H 111.015 -16.109 -1.611 1.00 . B B . 201 LYS HE3 1 1
11 20433 2 2 7 LYS HG2 H 108.764 -14.084 -1.300 1.00 . B B . 201 LYS HG2 1 1
11 20434 2 2 7 LYS HG3 H 110.484 -13.695 -1.391 1.00 . B B . 201 LYS HG3 1 1
11 20435 2 2 7 LYS HZ1 H 110.916 -18.316 -0.835 1.00 . B B . 201 LYS HZ1 1 1
11 20436 2 2 7 LYS HZ2 H 109.724 -17.948 0.320 1.00 . B B . 201 LYS HZ2 1 1
11 20437 2 2 7 LYS HZ3 H 111.310 -17.371 0.517 1.00 . B B . 201 LYS HZ3 1 1
11 20438 2 2 7 LYS N N 110.396 -11.054 -1.212 1.00 . B B . 201 LYS N 1 1
11 20439 2 2 7 LYS NZ N 110.567 -17.593 -0.176 1.00 . B B . 201 LYS NZ 1 1
11 20440 2 2 7 LYS O O 109.453 -9.612 0.939 1.00 . B B . 201 LYS O 1 1
11 20441 2 2 8 VAL C C 105.552 -10.020 2.200 1.00 . B B . 202 VAL C 1 1
11 20442 2 2 8 VAL CA C 106.712 -9.382 1.447 1.00 . B B . 202 VAL CA 1 1
11 20443 2 2 8 VAL CB C 106.216 -8.179 0.632 1.00 . B B . 202 VAL CB 1 1
11 20444 2 2 8 VAL CG1 C 107.417 -7.426 0.045 1.00 . B B . 202 VAL CG1 1 1
11 20445 2 2 8 VAL CG2 C 105.301 -8.649 -0.509 1.00 . B B . 202 VAL CG2 1 1
11 20446 2 2 8 VAL H H 106.804 -11.039 0.124 1.00 . B B . 202 VAL H 1 1
11 20447 2 2 8 VAL HA H 107.435 -9.036 2.171 1.00 . B B . 202 VAL HA 1 1
11 20448 2 2 8 VAL HB H 105.667 -7.516 1.283 1.00 . B B . 202 VAL HB 1 1
11 20449 2 2 8 VAL HG11 H 107.079 -6.504 -0.405 1.00 . B B . 202 VAL HG11 1 1
11 20450 2 2 8 VAL HG12 H 107.896 -8.039 -0.705 1.00 . B B . 202 VAL HG12 1 1
11 20451 2 2 8 VAL HG13 H 108.124 -7.204 0.831 1.00 . B B . 202 VAL HG13 1 1
11 20452 2 2 8 VAL HG21 H 105.085 -7.819 -1.166 1.00 . B B . 202 VAL HG21 1 1
11 20453 2 2 8 VAL HG22 H 104.379 -9.030 -0.097 1.00 . B B . 202 VAL HG22 1 1
11 20454 2 2 8 VAL HG23 H 105.794 -9.431 -1.069 1.00 . B B . 202 VAL HG23 1 1
11 20455 2 2 8 VAL N N 107.355 -10.369 0.578 1.00 . B B . 202 VAL N 1 1
11 20456 2 2 8 VAL O O 104.805 -10.824 1.640 1.00 . B B . 202 VAL O 1 1
11 20457 2 2 9 ASP C C 103.025 -9.571 4.001 1.00 . B B . 203 ASP C 1 1
11 20458 2 2 9 ASP CA C 104.370 -10.211 4.327 1.00 . B B . 203 ASP CA 1 1
11 20459 2 2 9 ASP CB C 104.713 -9.960 5.797 1.00 . B B . 203 ASP CB 1 1
11 20460 2 2 9 ASP CG C 104.850 -8.462 6.055 1.00 . B B . 203 ASP CG 1 1
11 20461 2 2 9 ASP H H 106.070 -9.034 3.865 1.00 . B B . 203 ASP H 1 1
11 20462 2 2 9 ASP HA H 104.306 -11.276 4.161 1.00 . B B . 203 ASP HA 1 1
11 20463 2 2 9 ASP HB2 H 103.932 -10.360 6.418 1.00 . B B . 203 ASP HB2 1 1
11 20464 2 2 9 ASP HB3 H 105.644 -10.449 6.036 1.00 . B B . 203 ASP HB3 1 1
11 20465 2 2 9 ASP N N 105.426 -9.666 3.479 1.00 . B B . 203 ASP N 1 1
11 20466 2 2 9 ASP O O 102.978 -8.430 3.534 1.00 . B B . 203 ASP O 1 1
11 20467 2 2 9 ASP OD1 O 104.180 -7.972 6.950 1.00 . B B . 203 ASP OD1 1 1
11 20468 2 2 9 ASP OD2 O 105.627 -7.827 5.359 1.00 . B B . 203 ASP OD2 1 1
11 20469 2 2 10 CYS C C 100.051 -9.044 5.250 1.00 . B B . 204 CYS C 1 1
11 20470 2 2 10 CYS CA C 100.594 -9.770 3.999 1.00 . B B . 204 CYS CA 1 1
11 20471 2 2 10 CYS CB C 99.619 -10.879 3.596 1.00 . B B . 204 CYS CB 1 1
11 20472 2 2 10 CYS H H 102.036 -11.201 4.650 1.00 . B B . 204 CYS H 1 1
11 20473 2 2 10 CYS HA H 100.674 -9.077 3.182 1.00 . B B . 204 CYS HA 1 1
11 20474 2 2 10 CYS HB2 H 100.030 -11.438 2.767 1.00 . B B . 204 CYS HB2 1 1
11 20475 2 2 10 CYS HB3 H 99.461 -11.544 4.433 1.00 . B B . 204 CYS HB3 1 1
11 20476 2 2 10 CYS N N 101.935 -10.304 4.264 1.00 . B B . 204 CYS N 1 1
11 20477 2 2 10 CYS O O 99.937 -9.660 6.303 1.00 . B B . 204 CYS O 1 1
11 20478 2 2 10 CYS SG S 98.026 -10.163 3.098 1.00 . B B . 204 CYS SG 1 1
11 20479 2 2 11 PRO C C 97.751 -7.454 6.763 1.00 . B B . 205 PRO C 1 1
11 20480 2 2 11 PRO CA C 99.173 -7.006 6.370 1.00 . B B . 205 PRO CA 1 1
11 20481 2 2 11 PRO CB C 99.171 -5.541 5.910 1.00 . B B . 205 PRO CB 1 1
11 20482 2 2 11 PRO CD C 99.782 -6.879 3.984 1.00 . B B . 205 PRO CD 1 1
11 20483 2 2 11 PRO CG C 99.113 -5.579 4.418 1.00 . B B . 205 PRO CG 1 1
11 20484 2 2 11 PRO HA H 99.841 -7.118 7.208 1.00 . B B . 205 PRO HA 1 1
11 20485 2 2 11 PRO HB2 H 98.305 -5.027 6.304 1.00 . B B . 205 PRO HB2 1 1
11 20486 2 2 11 PRO HB3 H 100.076 -5.048 6.227 1.00 . B B . 205 PRO HB3 1 1
11 20487 2 2 11 PRO HD2 H 99.243 -7.327 3.156 1.00 . B B . 205 PRO HD2 1 1
11 20488 2 2 11 PRO HD3 H 100.811 -6.708 3.715 1.00 . B B . 205 PRO HD3 1 1
11 20489 2 2 11 PRO HG2 H 98.081 -5.555 4.087 1.00 . B B . 205 PRO HG2 1 1
11 20490 2 2 11 PRO HG3 H 99.652 -4.739 4.005 1.00 . B B . 205 PRO HG3 1 1
11 20491 2 2 11 PRO N N 99.708 -7.756 5.177 1.00 . B B . 205 PRO N 1 1
11 20492 2 2 11 PRO O O 97.247 -7.091 7.829 1.00 . B B . 205 PRO O 1 1
11 20493 2 2 12 VAL C C 95.731 -10.033 6.814 1.00 . B B . 206 VAL C 1 1
11 20494 2 2 12 VAL CA C 95.751 -8.714 6.069 1.00 . B B . 206 VAL CA 1 1
11 20495 2 2 12 VAL CB C 95.110 -8.992 4.691 1.00 . B B . 206 VAL CB 1 1
11 20496 2 2 12 VAL CG1 C 93.629 -9.393 4.845 1.00 . B B . 206 VAL CG1 1 1
11 20497 2 2 12 VAL CG2 C 95.228 -7.780 3.767 1.00 . B B . 206 VAL CG2 1 1
11 20498 2 2 12 VAL H H 97.588 -8.467 5.054 1.00 . B B . 206 VAL H 1 1
11 20499 2 2 12 VAL HA H 95.159 -7.982 6.594 1.00 . B B . 206 VAL HA 1 1
11 20500 2 2 12 VAL HB H 95.647 -9.819 4.252 1.00 . B B . 206 VAL HB 1 1
11 20501 2 2 12 VAL HG11 H 93.201 -9.579 3.872 1.00 . B B . 206 VAL HG11 1 1
11 20502 2 2 12 VAL HG12 H 93.087 -8.601 5.334 1.00 . B B . 206 VAL HG12 1 1
11 20503 2 2 12 VAL HG13 H 93.560 -10.296 5.443 1.00 . B B . 206 VAL HG13 1 1
11 20504 2 2 12 VAL HG21 H 94.760 -6.927 4.225 1.00 . B B . 206 VAL HG21 1 1
11 20505 2 2 12 VAL HG22 H 94.741 -8.001 2.827 1.00 . B B . 206 VAL HG22 1 1
11 20506 2 2 12 VAL HG23 H 96.272 -7.572 3.587 1.00 . B B . 206 VAL HG23 1 1
11 20507 2 2 12 VAL N N 97.120 -8.221 5.875 1.00 . B B . 206 VAL N 1 1
11 20508 2 2 12 VAL O O 94.948 -10.226 7.749 1.00 . B B . 206 VAL O 1 1
11 20509 2 2 13 CYS C C 97.941 -12.725 7.319 1.00 . B B . 207 CYS C 1 1
11 20510 2 2 13 CYS CA C 96.556 -12.310 6.834 1.00 . B B . 207 CYS CA 1 1
11 20511 2 2 13 CYS CB C 96.046 -13.228 5.715 1.00 . B B . 207 CYS CB 1 1
11 20512 2 2 13 CYS H H 97.076 -10.753 5.522 1.00 . B B . 207 CYS H 1 1
11 20513 2 2 13 CYS HA H 95.868 -12.377 7.662 1.00 . B B . 207 CYS HA 1 1
11 20514 2 2 13 CYS HB2 H 95.723 -14.161 6.138 1.00 . B B . 207 CYS HB2 1 1
11 20515 2 2 13 CYS HB3 H 95.207 -12.744 5.228 1.00 . B B . 207 CYS HB3 1 1
11 20516 2 2 13 CYS N N 96.528 -10.962 6.308 1.00 . B B . 207 CYS N 1 1
11 20517 2 2 13 CYS O O 98.073 -13.707 8.051 1.00 . B B . 207 CYS O 1 1
11 20518 2 2 13 CYS SG S 97.339 -13.545 4.478 1.00 . B B . 207 CYS SG 1 1
11 20519 2 2 14 GLY C C 100.770 -13.622 6.750 1.00 . B B . 208 GLY C 1 1
11 20520 2 2 14 GLY CA C 100.326 -12.282 7.308 1.00 . B B . 208 GLY CA 1 1
11 20521 2 2 14 GLY H H 98.795 -11.213 6.319 1.00 . B B . 208 GLY H 1 1
11 20522 2 2 14 GLY HA2 H 100.989 -11.513 6.941 1.00 . B B . 208 GLY HA2 1 1
11 20523 2 2 14 GLY HA3 H 100.381 -12.309 8.384 1.00 . B B . 208 GLY HA3 1 1
11 20524 2 2 14 GLY N N 98.963 -11.979 6.908 1.00 . B B . 208 GLY N 1 1
11 20525 2 2 14 GLY O O 100.872 -14.605 7.488 1.00 . B B . 208 GLY O 1 1
11 20526 2 2 15 VAL C C 102.693 -14.516 3.896 1.00 . B B . 209 VAL C 1 1
11 20527 2 2 15 VAL CA C 101.485 -14.855 4.769 1.00 . B B . 209 VAL CA 1 1
11 20528 2 2 15 VAL CB C 100.340 -15.455 3.930 1.00 . B B . 209 VAL CB 1 1
11 20529 2 2 15 VAL CG1 C 100.855 -16.587 3.027 1.00 . B B . 209 VAL CG1 1 1
11 20530 2 2 15 VAL CG2 C 99.278 -16.024 4.872 1.00 . B B . 209 VAL CG2 1 1
11 20531 2 2 15 VAL H H 100.929 -12.824 4.926 1.00 . B B . 209 VAL H 1 1
11 20532 2 2 15 VAL HA H 101.792 -15.576 5.510 1.00 . B B . 209 VAL HA 1 1
11 20533 2 2 15 VAL HB H 99.903 -14.682 3.319 1.00 . B B . 209 VAL HB 1 1
11 20534 2 2 15 VAL HG11 H 100.020 -17.114 2.595 1.00 . B B . 209 VAL HG11 1 1
11 20535 2 2 15 VAL HG12 H 101.453 -17.271 3.611 1.00 . B B . 209 VAL HG12 1 1
11 20536 2 2 15 VAL HG13 H 101.463 -16.164 2.240 1.00 . B B . 209 VAL HG13 1 1
11 20537 2 2 15 VAL HG21 H 98.401 -16.294 4.303 1.00 . B B . 209 VAL HG21 1 1
11 20538 2 2 15 VAL HG22 H 99.013 -15.281 5.612 1.00 . B B . 209 VAL HG22 1 1
11 20539 2 2 15 VAL HG23 H 99.667 -16.900 5.370 1.00 . B B . 209 VAL HG23 1 1
11 20540 2 2 15 VAL N N 101.032 -13.647 5.446 1.00 . B B . 209 VAL N 1 1
11 20541 2 2 15 VAL O O 102.688 -13.512 3.177 1.00 . B B . 209 VAL O 1 1
11 20542 2 2 16 ASN C C 104.572 -15.367 1.701 1.00 . B B . 210 ASN C 1 1
11 20543 2 2 16 ASN CA C 104.912 -15.178 3.166 1.00 . B B . 210 ASN CA 1 1
11 20544 2 2 16 ASN CB C 105.987 -16.176 3.587 1.00 . B B . 210 ASN CB 1 1
11 20545 2 2 16 ASN CG C 107.307 -15.830 2.912 1.00 . B B . 210 ASN CG 1 1
11 20546 2 2 16 ASN H H 103.637 -16.162 4.535 1.00 . B B . 210 ASN H 1 1
11 20547 2 2 16 ASN HA H 105.278 -14.173 3.319 1.00 . B B . 210 ASN HA 1 1
11 20548 2 2 16 ASN HB2 H 106.112 -16.138 4.659 1.00 . B B . 210 ASN HB2 1 1
11 20549 2 2 16 ASN HB3 H 105.687 -17.168 3.294 1.00 . B B . 210 ASN HB3 1 1
11 20550 2 2 16 ASN HD21 H 107.329 -13.970 3.604 1.00 . B B . 210 ASN HD21 1 1
11 20551 2 2 16 ASN HD22 H 108.649 -14.400 2.632 1.00 . B B . 210 ASN HD22 1 1
11 20552 2 2 16 ASN N N 103.708 -15.376 3.956 1.00 . B B . 210 ASN N 1 1
11 20553 2 2 16 ASN ND2 N 107.805 -14.634 3.061 1.00 . B B . 210 ASN ND2 1 1
11 20554 2 2 16 ASN O O 104.079 -16.427 1.305 1.00 . B B . 210 ASN O 1 1
11 20555 2 2 16 ASN OD1 O 107.898 -16.668 2.231 1.00 . B B . 210 ASN OD1 1 1
11 20556 2 2 17 ILE C C 105.491 -13.517 -1.332 1.00 . B B . 211 ILE C 1 1
11 20557 2 2 17 ILE CA C 104.510 -14.388 -0.523 1.00 . B B . 211 ILE CA 1 1
11 20558 2 2 17 ILE CB C 103.058 -13.923 -0.802 1.00 . B B . 211 ILE CB 1 1
11 20559 2 2 17 ILE CD1 C 100.666 -14.130 -0.030 1.00 . B B . 211 ILE CD1 1 1
11 20560 2 2 17 ILE CG1 C 102.068 -14.725 0.070 1.00 . B B . 211 ILE CG1 1 1
11 20561 2 2 17 ILE CG2 C 102.715 -14.152 -2.288 1.00 . B B . 211 ILE CG2 1 1
11 20562 2 2 17 ILE H H 105.220 -13.518 1.285 1.00 . B B . 211 ILE H 1 1
11 20563 2 2 17 ILE HA H 104.604 -15.413 -0.835 1.00 . B B . 211 ILE HA 1 1
11 20564 2 2 17 ILE HB H 102.970 -12.870 -0.575 1.00 . B B . 211 ILE HB 1 1
11 20565 2 2 17 ILE HD11 H 100.298 -14.255 -1.037 1.00 . B B . 211 ILE HD11 1 1
11 20566 2 2 17 ILE HD12 H 100.707 -13.078 0.211 1.00 . B B . 211 ILE HD12 1 1
11 20567 2 2 17 ILE HD13 H 100.010 -14.634 0.661 1.00 . B B . 211 ILE HD13 1 1
11 20568 2 2 17 ILE HG12 H 102.048 -15.750 -0.259 1.00 . B B . 211 ILE HG12 1 1
11 20569 2 2 17 ILE HG13 H 102.381 -14.682 1.096 1.00 . B B . 211 ILE HG13 1 1
11 20570 2 2 17 ILE HG21 H 102.790 -15.204 -2.517 1.00 . B B . 211 ILE HG21 1 1
11 20571 2 2 17 ILE HG22 H 103.402 -13.596 -2.908 1.00 . B B . 211 ILE HG22 1 1
11 20572 2 2 17 ILE HG23 H 101.705 -13.814 -2.479 1.00 . B B . 211 ILE HG23 1 1
11 20573 2 2 17 ILE N N 104.817 -14.325 0.903 1.00 . B B . 211 ILE N 1 1
11 20574 2 2 17 ILE O O 105.807 -12.404 -0.900 1.00 . B B . 211 ILE O 1 1
11 20575 2 2 18 PRO C C 106.291 -11.788 -3.643 1.00 . B B . 212 PRO C 1 1
11 20576 2 2 18 PRO CA C 106.879 -13.165 -3.350 1.00 . B B . 212 PRO CA 1 1
11 20577 2 2 18 PRO CB C 107.033 -13.989 -4.635 1.00 . B B . 212 PRO CB 1 1
11 20578 2 2 18 PRO CD C 105.669 -15.285 -3.133 1.00 . B B . 212 PRO CD 1 1
11 20579 2 2 18 PRO CG C 106.674 -15.386 -4.263 1.00 . B B . 212 PRO CG 1 1
11 20580 2 2 18 PRO HA H 107.838 -13.065 -2.867 1.00 . B B . 212 PRO HA 1 1
11 20581 2 2 18 PRO HB2 H 106.358 -13.620 -5.396 1.00 . B B . 212 PRO HB2 1 1
11 20582 2 2 18 PRO HB3 H 108.051 -13.952 -4.986 1.00 . B B . 212 PRO HB3 1 1
11 20583 2 2 18 PRO HD2 H 104.666 -15.313 -3.527 1.00 . B B . 212 PRO HD2 1 1
11 20584 2 2 18 PRO HD3 H 105.824 -16.079 -2.421 1.00 . B B . 212 PRO HD3 1 1
11 20585 2 2 18 PRO HG2 H 106.229 -15.894 -5.107 1.00 . B B . 212 PRO HG2 1 1
11 20586 2 2 18 PRO HG3 H 107.547 -15.919 -3.922 1.00 . B B . 212 PRO HG3 1 1
11 20587 2 2 18 PRO N N 105.955 -13.972 -2.502 1.00 . B B . 212 PRO N 1 1
11 20588 2 2 18 PRO O O 105.074 -11.599 -3.556 1.00 . B B . 212 PRO O 1 1
11 20589 2 2 19 GLU C C 105.864 -9.446 -5.573 1.00 . B B . 213 GLU C 1 1
11 20590 2 2 19 GLU CA C 106.715 -9.475 -4.296 1.00 . B B . 213 GLU CA 1 1
11 20591 2 2 19 GLU CB C 107.923 -8.553 -4.457 1.00 . B B . 213 GLU CB 1 1
11 20592 2 2 19 GLU CD C 108.655 -6.127 -4.576 1.00 . B B . 213 GLU CD 1 1
11 20593 2 2 19 GLU CG C 107.455 -7.087 -4.527 1.00 . B B . 213 GLU CG 1 1
11 20594 2 2 19 GLU H H 108.109 -11.061 -4.055 1.00 . B B . 213 GLU H 1 1
11 20595 2 2 19 GLU HA H 106.114 -9.118 -3.479 1.00 . B B . 213 GLU HA 1 1
11 20596 2 2 19 GLU HB2 H 108.587 -8.683 -3.615 1.00 . B B . 213 GLU HB2 1 1
11 20597 2 2 19 GLU HB3 H 108.448 -8.805 -5.368 1.00 . B B . 213 GLU HB3 1 1
11 20598 2 2 19 GLU HG2 H 106.853 -6.953 -5.414 1.00 . B B . 213 GLU HG2 1 1
11 20599 2 2 19 GLU HG3 H 106.856 -6.868 -3.657 1.00 . B B . 213 GLU HG3 1 1
11 20600 2 2 19 GLU N N 107.159 -10.837 -3.989 1.00 . B B . 213 GLU N 1 1
11 20601 2 2 19 GLU O O 105.162 -8.465 -5.825 1.00 . B B . 213 GLU O 1 1
11 20602 2 2 19 GLU OE1 O 108.459 -4.948 -4.313 1.00 . B B . 213 GLU OE1 1 1
11 20603 2 2 19 GLU OE2 O 109.747 -6.573 -4.889 1.00 . B B . 213 GLU OE2 1 1
11 20604 2 2 20 SER C C 103.779 -11.182 -7.351 1.00 . B B . 214 SER C 1 1
11 20605 2 2 20 SER CA C 105.178 -10.612 -7.605 1.00 . B B . 214 SER CA 1 1
11 20606 2 2 20 SER CB C 105.922 -11.510 -8.594 1.00 . B B . 214 SER CB 1 1
11 20607 2 2 20 SER H H 106.522 -11.262 -6.105 1.00 . B B . 214 SER H 1 1
11 20608 2 2 20 SER HA H 105.085 -9.626 -8.036 1.00 . B B . 214 SER HA 1 1
11 20609 2 2 20 SER HB2 H 106.183 -12.439 -8.113 1.00 . B B . 214 SER HB2 1 1
11 20610 2 2 20 SER HB3 H 105.283 -11.714 -9.443 1.00 . B B . 214 SER HB3 1 1
11 20611 2 2 20 SER HG H 107.659 -11.504 -9.471 1.00 . B B . 214 SER HG 1 1
11 20612 2 2 20 SER N N 105.940 -10.518 -6.364 1.00 . B B . 214 SER N 1 1
11 20613 2 2 20 SER O O 102.788 -10.673 -7.881 1.00 . B B . 214 SER O 1 1
11 20614 2 2 20 SER OG O 107.109 -10.856 -9.023 1.00 . B B . 214 SER OG 1 1
11 20615 2 2 21 HIS C C 101.640 -12.115 -5.171 1.00 . B B . 215 HIS C 1 1
11 20616 2 2 21 HIS CA C 102.438 -12.892 -6.219 1.00 . B B . 215 HIS CA 1 1
11 20617 2 2 21 HIS CB C 102.708 -14.306 -5.690 1.00 . B B . 215 HIS CB 1 1
11 20618 2 2 21 HIS CD2 C 102.343 -16.175 -7.493 1.00 . B B . 215 HIS CD2 1 1
11 20619 2 2 21 HIS CE1 C 104.309 -16.126 -8.405 1.00 . B B . 215 HIS CE1 1 1
11 20620 2 2 21 HIS CG C 103.070 -15.221 -6.828 1.00 . B B . 215 HIS CG 1 1
11 20621 2 2 21 HIS H H 104.537 -12.596 -6.151 1.00 . B B . 215 HIS H 1 1
11 20622 2 2 21 HIS HA H 101.849 -12.970 -7.122 1.00 . B B . 215 HIS HA 1 1
11 20623 2 2 21 HIS HB2 H 103.527 -14.276 -4.986 1.00 . B B . 215 HIS HB2 1 1
11 20624 2 2 21 HIS HB3 H 101.825 -14.681 -5.195 1.00 . B B . 215 HIS HB3 1 1
11 20625 2 2 21 HIS HD2 H 101.320 -16.441 -7.272 1.00 . B B . 215 HIS HD2 1 1
11 20626 2 2 21 HIS HE1 H 105.151 -16.337 -9.046 1.00 . B B . 215 HIS HE1 1 1
11 20627 2 2 21 HIS HE2 H 102.868 -17.448 -9.120 1.00 . B B . 215 HIS HE2 1 1
11 20628 2 2 21 HIS N N 103.713 -12.240 -6.541 1.00 . B B . 215 HIS N 1 1
11 20629 2 2 21 HIS ND1 N 104.319 -15.207 -7.424 1.00 . B B . 215 HIS ND1 1 1
11 20630 2 2 21 HIS NE2 N 103.128 -16.746 -8.490 1.00 . B B . 215 HIS NE2 1 1
11 20631 2 2 21 HIS O O 100.489 -12.461 -4.897 1.00 . B B . 215 HIS O 1 1
11 20632 2 2 22 ILE C C 100.411 -9.514 -4.136 1.00 . B B . 216 ILE C 1 1
11 20633 2 2 22 ILE CA C 101.600 -10.286 -3.559 1.00 . B B . 216 ILE CA 1 1
11 20634 2 2 22 ILE CB C 102.616 -9.318 -2.914 1.00 . B B . 216 ILE CB 1 1
11 20635 2 2 22 ILE CD1 C 101.856 -9.646 -0.534 1.00 . B B . 216 ILE CD1 1 1
11 20636 2 2 22 ILE CG1 C 101.978 -8.642 -1.687 1.00 . B B . 216 ILE CG1 1 1
11 20637 2 2 22 ILE CG2 C 103.065 -8.245 -3.926 1.00 . B B . 216 ILE CG2 1 1
11 20638 2 2 22 ILE H H 103.178 -10.867 -4.836 1.00 . B B . 216 ILE H 1 1
11 20639 2 2 22 ILE HA H 101.236 -10.953 -2.792 1.00 . B B . 216 ILE HA 1 1
11 20640 2 2 22 ILE HB H 103.483 -9.881 -2.598 1.00 . B B . 216 ILE HB 1 1
11 20641 2 2 22 ILE HD11 H 101.731 -9.112 0.396 1.00 . B B . 216 ILE HD11 1 1
11 20642 2 2 22 ILE HD12 H 102.748 -10.252 -0.484 1.00 . B B . 216 ILE HD12 1 1
11 20643 2 2 22 ILE HD13 H 100.999 -10.282 -0.701 1.00 . B B . 216 ILE HD13 1 1
11 20644 2 2 22 ILE HG12 H 102.594 -7.811 -1.374 1.00 . B B . 216 ILE HG12 1 1
11 20645 2 2 22 ILE HG13 H 100.996 -8.280 -1.950 1.00 . B B . 216 ILE HG13 1 1
11 20646 2 2 22 ILE HG21 H 104.034 -7.863 -3.642 1.00 . B B . 216 ILE HG21 1 1
11 20647 2 2 22 ILE HG22 H 102.350 -7.434 -3.938 1.00 . B B . 216 ILE HG22 1 1
11 20648 2 2 22 ILE HG23 H 103.121 -8.680 -4.912 1.00 . B B . 216 ILE HG23 1 1
11 20649 2 2 22 ILE N N 102.257 -11.085 -4.583 1.00 . B B . 216 ILE N 1 1
11 20650 2 2 22 ILE O O 99.373 -9.392 -3.483 1.00 . B B . 216 ILE O 1 1
11 20651 2 2 23 ASN C C 98.300 -9.072 -6.221 1.00 . B B . 217 ASN C 1 1
11 20652 2 2 23 ASN CA C 99.530 -8.204 -5.993 1.00 . B B . 217 ASN CA 1 1
11 20653 2 2 23 ASN CB C 100.034 -7.651 -7.330 1.00 . B B . 217 ASN CB 1 1
11 20654 2 2 23 ASN CG C 101.097 -6.577 -7.093 1.00 . B B . 217 ASN CG 1 1
11 20655 2 2 23 ASN H H 101.442 -9.103 -5.810 1.00 . B B . 217 ASN H 1 1
11 20656 2 2 23 ASN HA H 99.262 -7.379 -5.354 1.00 . B B . 217 ASN HA 1 1
11 20657 2 2 23 ASN HB2 H 100.463 -8.455 -7.910 1.00 . B B . 217 ASN HB2 1 1
11 20658 2 2 23 ASN HB3 H 99.207 -7.221 -7.873 1.00 . B B . 217 ASN HB3 1 1
11 20659 2 2 23 ASN HD21 H 102.157 -7.070 -8.697 1.00 . B B . 217 ASN HD21 1 1
11 20660 2 2 23 ASN HD22 H 102.782 -5.782 -7.784 1.00 . B B . 217 ASN HD22 1 1
11 20661 2 2 23 ASN N N 100.585 -8.982 -5.349 1.00 . B B . 217 ASN N 1 1
11 20662 2 2 23 ASN ND2 N 102.096 -6.467 -7.927 1.00 . B B . 217 ASN ND2 1 1
11 20663 2 2 23 ASN O O 97.178 -8.670 -5.899 1.00 . B B . 217 ASN O 1 1
11 20664 2 2 23 ASN OD1 O 101.018 -5.818 -6.125 1.00 . B B . 217 ASN OD1 1 1
11 20665 2 2 24 LYS C C 96.834 -11.672 -5.679 1.00 . B B . 218 LYS C 1 1
11 20666 2 2 24 LYS CA C 97.426 -11.209 -7.004 1.00 . B B . 218 LYS CA 1 1
11 20667 2 2 24 LYS CB C 97.919 -12.420 -7.796 1.00 . B B . 218 LYS CB 1 1
11 20668 2 2 24 LYS CD C 98.817 -13.189 -10.001 1.00 . B B . 218 LYS CD 1 1
11 20669 2 2 24 LYS CE C 99.225 -12.741 -11.402 1.00 . B B . 218 LYS CE 1 1
11 20670 2 2 24 LYS CG C 98.344 -11.974 -9.198 1.00 . B B . 218 LYS CG 1 1
11 20671 2 2 24 LYS H H 99.440 -10.534 -6.977 1.00 . B B . 218 LYS H 1 1
11 20672 2 2 24 LYS HA H 96.654 -10.710 -7.570 1.00 . B B . 218 LYS HA 1 1
11 20673 2 2 24 LYS HB2 H 98.761 -12.866 -7.285 1.00 . B B . 218 LYS HB2 1 1
11 20674 2 2 24 LYS HB3 H 97.124 -13.144 -7.878 1.00 . B B . 218 LYS HB3 1 1
11 20675 2 2 24 LYS HD2 H 99.663 -13.644 -9.507 1.00 . B B . 218 LYS HD2 1 1
11 20676 2 2 24 LYS HD3 H 98.014 -13.907 -10.077 1.00 . B B . 218 LYS HD3 1 1
11 20677 2 2 24 LYS HE2 H 98.374 -12.299 -11.900 1.00 . B B . 218 LYS HE2 1 1
11 20678 2 2 24 LYS HE3 H 100.021 -12.015 -11.332 1.00 . B B . 218 LYS HE3 1 1
11 20679 2 2 24 LYS HG2 H 97.505 -11.515 -9.698 1.00 . B B . 218 LYS HG2 1 1
11 20680 2 2 24 LYS HG3 H 99.152 -11.262 -9.120 1.00 . B B . 218 LYS HG3 1 1
11 20681 2 2 24 LYS HZ1 H 100.331 -13.609 -12.937 1.00 . B B . 218 LYS HZ1 1 1
11 20682 2 2 24 LYS HZ2 H 98.876 -14.414 -12.590 1.00 . B B . 218 LYS HZ2 1 1
11 20683 2 2 24 LYS HZ3 H 100.208 -14.570 -11.547 1.00 . B B . 218 LYS HZ3 1 1
11 20684 2 2 24 LYS N N 98.521 -10.273 -6.759 1.00 . B B . 218 LYS N 1 1
11 20685 2 2 24 LYS NZ N 99.696 -13.922 -12.178 1.00 . B B . 218 LYS NZ 1 1
11 20686 2 2 24 LYS O O 95.611 -11.726 -5.522 1.00 . B B . 218 LYS O 1 1
11 20687 2 2 25 HIS C C 96.380 -11.436 -2.755 1.00 . B B . 219 HIS C 1 1
11 20688 2 2 25 HIS CA C 97.274 -12.484 -3.427 1.00 . B B . 219 HIS CA 1 1
11 20689 2 2 25 HIS CB C 98.476 -12.823 -2.519 1.00 . B B . 219 HIS CB 1 1
11 20690 2 2 25 HIS CD2 C 97.980 -12.261 -0.006 1.00 . B B . 219 HIS CD2 1 1
11 20691 2 2 25 HIS CE1 C 96.918 -14.068 0.536 1.00 . B B . 219 HIS CE1 1 1
11 20692 2 2 25 HIS CG C 97.978 -13.066 -1.112 1.00 . B B . 219 HIS CG 1 1
11 20693 2 2 25 HIS H H 98.673 -11.972 -4.941 1.00 . B B . 219 HIS H 1 1
11 20694 2 2 25 HIS HA H 96.693 -13.383 -3.570 1.00 . B B . 219 HIS HA 1 1
11 20695 2 2 25 HIS HB2 H 98.973 -13.711 -2.890 1.00 . B B . 219 HIS HB2 1 1
11 20696 2 2 25 HIS HB3 H 99.172 -11.996 -2.518 1.00 . B B . 219 HIS HB3 1 1
11 20697 2 2 25 HIS HD2 H 98.417 -11.274 0.044 1.00 . B B . 219 HIS HD2 1 1
11 20698 2 2 25 HIS HE1 H 96.339 -14.795 1.085 1.00 . B B . 219 HIS HE1 1 1
11 20699 2 2 25 HIS N N 97.715 -12.017 -4.737 1.00 . B B . 219 HIS N 1 1
11 20700 2 2 25 HIS ND1 N 97.301 -14.218 -0.746 1.00 . B B . 219 HIS ND1 1 1
11 20701 2 2 25 HIS NE2 N 97.311 -12.891 1.035 1.00 . B B . 219 HIS NE2 1 1
11 20702 2 2 25 HIS O O 95.465 -11.802 -2.017 1.00 . B B . 219 HIS O 1 1
11 20703 2 2 26 LEU C C 94.417 -9.204 -2.795 1.00 . B B . 220 LEU C 1 1
11 20704 2 2 26 LEU CA C 95.873 -9.097 -2.368 1.00 . B B . 220 LEU CA 1 1
11 20705 2 2 26 LEU CB C 96.428 -7.722 -2.753 1.00 . B B . 220 LEU CB 1 1
11 20706 2 2 26 LEU CD1 C 98.400 -6.207 -2.492 1.00 . B B . 220 LEU CD1 1 1
11 20707 2 2 26 LEU CD2 C 97.167 -6.989 -0.464 1.00 . B B . 220 LEU CD2 1 1
11 20708 2 2 26 LEU CG C 97.642 -7.381 -1.874 1.00 . B B . 220 LEU CG 1 1
11 20709 2 2 26 LEU H H 97.417 -9.925 -3.569 1.00 . B B . 220 LEU H 1 1
11 20710 2 2 26 LEU HA H 95.929 -9.210 -1.296 1.00 . B B . 220 LEU HA 1 1
11 20711 2 2 26 LEU HB2 H 96.729 -7.735 -3.792 1.00 . B B . 220 LEU HB2 1 1
11 20712 2 2 26 LEU HB3 H 95.663 -6.973 -2.613 1.00 . B B . 220 LEU HB3 1 1
11 20713 2 2 26 LEU HD11 H 99.111 -5.824 -1.777 1.00 . B B . 220 LEU HD11 1 1
11 20714 2 2 26 LEU HD12 H 97.700 -5.428 -2.755 1.00 . B B . 220 LEU HD12 1 1
11 20715 2 2 26 LEU HD13 H 98.918 -6.541 -3.378 1.00 . B B . 220 LEU HD13 1 1
11 20716 2 2 26 LEU HD21 H 96.294 -6.357 -0.538 1.00 . B B . 220 LEU HD21 1 1
11 20717 2 2 26 LEU HD22 H 97.954 -6.456 0.049 1.00 . B B . 220 LEU HD22 1 1
11 20718 2 2 26 LEU HD23 H 96.919 -7.883 0.092 1.00 . B B . 220 LEU HD23 1 1
11 20719 2 2 26 LEU HG H 98.294 -8.240 -1.811 1.00 . B B . 220 LEU HG 1 1
11 20720 2 2 26 LEU N N 96.662 -10.156 -2.987 1.00 . B B . 220 LEU N 1 1
11 20721 2 2 26 LEU O O 93.512 -9.002 -1.982 1.00 . B B . 220 LEU O 1 1
11 20722 2 2 27 ASP C C 92.129 -10.865 -3.912 1.00 . B B . 221 ASP C 1 1
11 20723 2 2 27 ASP CA C 92.852 -9.698 -4.595 1.00 . B B . 221 ASP CA 1 1
11 20724 2 2 27 ASP CB C 92.921 -9.951 -6.101 1.00 . B B . 221 ASP CB 1 1
11 20725 2 2 27 ASP CG C 91.546 -9.751 -6.728 1.00 . B B . 221 ASP CG 1 1
11 20726 2 2 27 ASP H H 94.965 -9.705 -4.652 1.00 . B B . 221 ASP H 1 1
11 20727 2 2 27 ASP HA H 92.293 -8.791 -4.420 1.00 . B B . 221 ASP HA 1 1
11 20728 2 2 27 ASP HB2 H 93.623 -9.261 -6.547 1.00 . B B . 221 ASP HB2 1 1
11 20729 2 2 27 ASP HB3 H 93.251 -10.964 -6.279 1.00 . B B . 221 ASP HB3 1 1
11 20730 2 2 27 ASP N N 94.200 -9.541 -4.063 1.00 . B B . 221 ASP N 1 1
11 20731 2 2 27 ASP O O 90.920 -10.799 -3.677 1.00 . B B . 221 ASP O 1 1
11 20732 2 2 27 ASP OD1 O 91.487 -9.182 -7.806 1.00 . B B . 221 ASP OD1 1 1
11 20733 2 2 27 ASP OD2 O 90.570 -10.175 -6.128 1.00 . B B . 221 ASP OD2 1 1
11 20734 2 2 28 SER C C 92.036 -12.837 -1.453 1.00 . B B . 222 SER C 1 1
11 20735 2 2 28 SER CA C 92.315 -13.108 -2.934 1.00 . B B . 222 SER CA 1 1
11 20736 2 2 28 SER CB C 93.286 -14.283 -3.058 1.00 . B B . 222 SER CB 1 1
11 20737 2 2 28 SER H H 93.839 -11.904 -3.803 1.00 . B B . 222 SER H 1 1
11 20738 2 2 28 SER HA H 91.388 -13.373 -3.422 1.00 . B B . 222 SER HA 1 1
11 20739 2 2 28 SER HB2 H 94.250 -13.999 -2.669 1.00 . B B . 222 SER HB2 1 1
11 20740 2 2 28 SER HB3 H 92.907 -15.125 -2.494 1.00 . B B . 222 SER HB3 1 1
11 20741 2 2 28 SER HG H 93.681 -13.853 -4.915 1.00 . B B . 222 SER HG 1 1
11 20742 2 2 28 SER N N 92.879 -11.926 -3.597 1.00 . B B . 222 SER N 1 1
11 20743 2 2 28 SER O O 91.001 -13.245 -0.921 1.00 . B B . 222 SER O 1 1
11 20744 2 2 28 SER OG O 93.424 -14.639 -4.429 1.00 . B B . 222 SER OG 1 1
11 20745 2 2 29 CYS C C 91.711 -10.852 0.863 1.00 . B B . 223 CYS C 1 1
11 20746 2 2 29 CYS CA C 92.867 -11.820 0.624 1.00 . B B . 223 CYS CA 1 1
11 20747 2 2 29 CYS CB C 94.184 -11.188 1.091 1.00 . B B . 223 CYS CB 1 1
11 20748 2 2 29 CYS H H 93.773 -11.871 -1.290 1.00 . B B . 223 CYS H 1 1
11 20749 2 2 29 CYS HA H 92.689 -12.724 1.185 1.00 . B B . 223 CYS HA 1 1
11 20750 2 2 29 CYS HB2 H 94.986 -11.537 0.459 1.00 . B B . 223 CYS HB2 1 1
11 20751 2 2 29 CYS HB3 H 94.114 -10.113 1.020 1.00 . B B . 223 CYS HB3 1 1
11 20752 2 2 29 CYS N N 92.978 -12.153 -0.801 1.00 . B B . 223 CYS N 1 1
11 20753 2 2 29 CYS O O 90.948 -11.003 1.822 1.00 . B B . 223 CYS O 1 1
11 20754 2 2 29 CYS SG S 94.524 -11.666 2.805 1.00 . B B . 223 CYS SG 1 1
11 20755 2 2 30 LEU C C 89.172 -9.515 -0.103 1.00 . B B . 224 LEU C 1 1
11 20756 2 2 30 LEU CA C 90.541 -8.862 0.079 1.00 . B B . 224 LEU CA 1 1
11 20757 2 2 30 LEU CB C 90.759 -7.773 -0.976 1.00 . B B . 224 LEU CB 1 1
11 20758 2 2 30 LEU CD1 C 92.425 -6.098 -1.803 1.00 . B B . 224 LEU CD1 1 1
11 20759 2 2 30 LEU CD2 C 91.660 -6.005 0.571 1.00 . B B . 224 LEU CD2 1 1
11 20760 2 2 30 LEU CG C 91.993 -6.939 -0.603 1.00 . B B . 224 LEU CG 1 1
11 20761 2 2 30 LEU H H 92.245 -9.804 -0.751 1.00 . B B . 224 LEU H 1 1
11 20762 2 2 30 LEU HA H 90.576 -8.409 1.057 1.00 . B B . 224 LEU HA 1 1
11 20763 2 2 30 LEU HB2 H 90.909 -8.232 -1.943 1.00 . B B . 224 LEU HB2 1 1
11 20764 2 2 30 LEU HB3 H 89.891 -7.129 -1.015 1.00 . B B . 224 LEU HB3 1 1
11 20765 2 2 30 LEU HD11 H 93.390 -5.658 -1.603 1.00 . B B . 224 LEU HD11 1 1
11 20766 2 2 30 LEU HD12 H 91.700 -5.316 -1.973 1.00 . B B . 224 LEU HD12 1 1
11 20767 2 2 30 LEU HD13 H 92.490 -6.726 -2.679 1.00 . B B . 224 LEU HD13 1 1
11 20768 2 2 30 LEU HD21 H 92.437 -5.259 0.670 1.00 . B B . 224 LEU HD21 1 1
11 20769 2 2 30 LEU HD22 H 91.601 -6.581 1.484 1.00 . B B . 224 LEU HD22 1 1
11 20770 2 2 30 LEU HD23 H 90.713 -5.520 0.389 1.00 . B B . 224 LEU HD23 1 1
11 20771 2 2 30 LEU HG H 92.801 -7.599 -0.320 1.00 . B B . 224 LEU HG 1 1
11 20772 2 2 30 LEU N N 91.600 -9.861 -0.017 1.00 . B B . 224 LEU N 1 1
11 20773 2 2 30 LEU O O 88.218 -9.168 0.590 1.00 . B B . 224 LEU O 1 1
11 20774 2 2 31 SER C C 87.356 -11.906 -0.055 1.00 . B B . 225 SER C 1 1
11 20775 2 2 31 SER CA C 87.833 -11.171 -1.306 1.00 . B B . 225 SER CA 1 1
11 20776 2 2 31 SER CB C 88.027 -12.176 -2.445 1.00 . B B . 225 SER CB 1 1
11 20777 2 2 31 SER H H 89.885 -10.697 -1.559 1.00 . B B . 225 SER H 1 1
11 20778 2 2 31 SER HA H 87.082 -10.452 -1.598 1.00 . B B . 225 SER HA 1 1
11 20779 2 2 31 SER HB2 H 88.904 -12.772 -2.258 1.00 . B B . 225 SER HB2 1 1
11 20780 2 2 31 SER HB3 H 87.162 -12.824 -2.500 1.00 . B B . 225 SER HB3 1 1
11 20781 2 2 31 SER HG H 88.751 -12.012 -4.243 1.00 . B B . 225 SER HG 1 1
11 20782 2 2 31 SER N N 89.087 -10.465 -1.041 1.00 . B B . 225 SER N 1 1
11 20783 2 2 31 SER O O 86.153 -11.946 0.224 1.00 . B B . 225 SER O 1 1
11 20784 2 2 31 SER OG O 88.189 -11.479 -3.673 1.00 . B B . 225 SER OG 1 1
11 20785 2 2 32 ARG C C 87.262 -12.316 2.888 1.00 . B B . 226 ARG C 1 1
11 20786 2 2 32 ARG CA C 87.970 -13.229 1.906 1.00 . B B . 226 ARG CA 1 1
11 20787 2 2 32 ARG CB C 89.245 -13.783 2.546 1.00 . B B . 226 ARG CB 1 1
11 20788 2 2 32 ARG CD C 91.124 -15.422 2.288 1.00 . B B . 226 ARG CD 1 1
11 20789 2 2 32 ARG CG C 89.799 -14.934 1.698 1.00 . B B . 226 ARG CG 1 1
11 20790 2 2 32 ARG CZ C 91.900 -16.428 4.405 1.00 . B B . 226 ARG CZ 1 1
11 20791 2 2 32 ARG H H 89.238 -12.422 0.409 1.00 . B B . 226 ARG H 1 1
11 20792 2 2 32 ARG HA H 87.315 -14.049 1.651 1.00 . B B . 226 ARG HA 1 1
11 20793 2 2 32 ARG HB2 H 89.982 -12.997 2.608 1.00 . B B . 226 ARG HB2 1 1
11 20794 2 2 32 ARG HB3 H 89.020 -14.144 3.538 1.00 . B B . 226 ARG HB3 1 1
11 20795 2 2 32 ARG HD2 H 91.548 -16.178 1.643 1.00 . B B . 226 ARG HD2 1 1
11 20796 2 2 32 ARG HD3 H 91.815 -14.594 2.366 1.00 . B B . 226 ARG HD3 1 1
11 20797 2 2 32 ARG HE H 89.978 -16.060 3.949 1.00 . B B . 226 ARG HE 1 1
11 20798 2 2 32 ARG HG2 H 89.091 -15.748 1.696 1.00 . B B . 226 ARG HG2 1 1
11 20799 2 2 32 ARG HG3 H 89.962 -14.594 0.688 1.00 . B B . 226 ARG HG3 1 1
11 20800 2 2 32 ARG HH11 H 93.387 -15.989 3.124 1.00 . B B . 226 ARG HH11 1 1
11 20801 2 2 32 ARG HH12 H 93.878 -16.695 4.626 1.00 . B B . 226 ARG HH12 1 1
11 20802 2 2 32 ARG HH21 H 90.669 -16.971 5.885 1.00 . B B . 226 ARG HH21 1 1
11 20803 2 2 32 ARG HH22 H 92.355 -17.243 6.173 1.00 . B B . 226 ARG HH22 1 1
11 20804 2 2 32 ARG N N 88.303 -12.489 0.689 1.00 . B B . 226 ARG N 1 1
11 20805 2 2 32 ARG NE N 90.898 -15.995 3.618 1.00 . B B . 226 ARG NE 1 1
11 20806 2 2 32 ARG NH1 N 93.155 -16.366 4.021 1.00 . B B . 226 ARG NH1 1 1
11 20807 2 2 32 ARG NH2 N 91.619 -16.920 5.578 1.00 . B B . 226 ARG NH2 1 1
11 20808 2 2 32 ARG O O 86.227 -12.677 3.450 1.00 . B B . 226 ARG O 1 1
11 20809 2 2 33 GLU C C 85.753 -10.040 3.824 1.00 . B B . 227 GLU C 1 1
11 20810 2 2 33 GLU CA C 87.265 -10.139 4.000 1.00 . B B . 227 GLU CA 1 1
11 20811 2 2 33 GLU CB C 87.907 -8.776 3.743 1.00 . B B . 227 GLU CB 1 1
11 20812 2 2 33 GLU CD C 89.597 -9.091 5.603 1.00 . B B . 227 GLU CD 1 1
11 20813 2 2 33 GLU CG C 89.403 -8.840 4.097 1.00 . B B . 227 GLU CG 1 1
11 20814 2 2 33 GLU H H 88.666 -10.929 2.614 1.00 . B B . 227 GLU H 1 1
11 20815 2 2 33 GLU HA H 87.478 -10.441 5.017 1.00 . B B . 227 GLU HA 1 1
11 20816 2 2 33 GLU HB2 H 87.786 -8.513 2.705 1.00 . B B . 227 GLU HB2 1 1
11 20817 2 2 33 GLU HB3 H 87.423 -8.036 4.358 1.00 . B B . 227 GLU HB3 1 1
11 20818 2 2 33 GLU HG2 H 89.861 -9.643 3.540 1.00 . B B . 227 GLU HG2 1 1
11 20819 2 2 33 GLU HG3 H 89.869 -7.906 3.824 1.00 . B B . 227 GLU HG3 1 1
11 20820 2 2 33 GLU N N 87.835 -11.128 3.087 1.00 . B B . 227 GLU N 1 1
11 20821 2 2 33 GLU O O 85.024 -9.838 4.794 1.00 . B B . 227 GLU O 1 1
11 20822 2 2 33 GLU OE1 O 90.661 -9.562 5.975 1.00 . B B . 227 GLU OE1 1 1
11 20823 2 2 33 GLU OE2 O 88.689 -8.792 6.363 1.00 . B B . 227 GLU OE2 1 1
11 20824 2 2 34 GLU C C 83.273 -11.568 2.169 1.00 . B B . 228 GLU C 1 1
11 20825 2 2 34 GLU CA C 83.869 -10.157 2.275 1.00 . B B . 228 GLU CA 1 1
11 20826 2 2 34 GLU CB C 83.639 -9.406 0.960 1.00 . B B . 228 GLU CB 1 1
11 20827 2 2 34 GLU CD C 81.627 -8.158 1.841 1.00 . B B . 228 GLU CD 1 1
11 20828 2 2 34 GLU CG C 82.137 -9.134 0.768 1.00 . B B . 228 GLU CG 1 1
11 20829 2 2 34 GLU H H 85.940 -10.379 1.854 1.00 . B B . 228 GLU H 1 1
11 20830 2 2 34 GLU HA H 83.363 -9.626 3.071 1.00 . B B . 228 GLU HA 1 1
11 20831 2 2 34 GLU HB2 H 84.174 -8.466 0.988 1.00 . B B . 228 GLU HB2 1 1
11 20832 2 2 34 GLU HB3 H 84.005 -10.004 0.141 1.00 . B B . 228 GLU HB3 1 1
11 20833 2 2 34 GLU HG2 H 81.982 -8.704 -0.212 1.00 . B B . 228 GLU HG2 1 1
11 20834 2 2 34 GLU HG3 H 81.595 -10.065 0.839 1.00 . B B . 228 GLU HG3 1 1
11 20835 2 2 34 GLU N N 85.298 -10.206 2.579 1.00 . B B . 228 GLU N 1 1
11 20836 2 2 34 GLU O O 82.074 -11.747 2.390 1.00 . B B . 228 GLU O 1 1
11 20837 2 2 34 GLU OE1 O 80.445 -8.198 2.141 1.00 . B B . 228 GLU OE1 1 1
11 20838 2 2 34 GLU OE2 O 82.427 -7.381 2.341 1.00 . B B . 228 GLU OE2 1 1
11 20839 2 2 35 LYS C C 83.273 -14.497 3.102 1.00 . B B . 229 LYS C 1 1
11 20840 2 2 35 LYS CA C 83.673 -13.942 1.734 1.00 . B B . 229 LYS CA 1 1
11 20841 2 2 35 LYS CB C 84.781 -14.803 1.128 1.00 . B B . 229 LYS CB 1 1
11 20842 2 2 35 LYS CD C 85.262 -16.907 -0.128 1.00 . B B . 229 LYS CD 1 1
11 20843 2 2 35 LYS CE C 84.657 -18.213 -0.643 1.00 . B B . 229 LYS CE 1 1
11 20844 2 2 35 LYS CG C 84.181 -16.101 0.591 1.00 . B B . 229 LYS CG 1 1
11 20845 2 2 35 LYS H H 85.064 -12.343 1.713 1.00 . B B . 229 LYS H 1 1
11 20846 2 2 35 LYS HA H 82.808 -13.974 1.083 1.00 . B B . 229 LYS HA 1 1
11 20847 2 2 35 LYS HB2 H 85.256 -14.261 0.321 1.00 . B B . 229 LYS HB2 1 1
11 20848 2 2 35 LYS HB3 H 85.507 -15.033 1.889 1.00 . B B . 229 LYS HB3 1 1
11 20849 2 2 35 LYS HD2 H 85.646 -16.333 -0.959 1.00 . B B . 229 LYS HD2 1 1
11 20850 2 2 35 LYS HD3 H 86.063 -17.129 0.560 1.00 . B B . 229 LYS HD3 1 1
11 20851 2 2 35 LYS HE2 H 84.300 -18.799 0.192 1.00 . B B . 229 LYS HE2 1 1
11 20852 2 2 35 LYS HE3 H 83.832 -17.993 -1.306 1.00 . B B . 229 LYS HE3 1 1
11 20853 2 2 35 LYS HG2 H 83.784 -16.679 1.412 1.00 . B B . 229 LYS HG2 1 1
11 20854 2 2 35 LYS HG3 H 83.386 -15.869 -0.103 1.00 . B B . 229 LYS HG3 1 1
11 20855 2 2 35 LYS HZ1 H 86.445 -19.273 -0.721 1.00 . B B . 229 LYS HZ1 1 1
11 20856 2 2 35 LYS HZ2 H 86.103 -18.382 -2.127 1.00 . B B . 229 LYS HZ2 1 1
11 20857 2 2 35 LYS HZ3 H 85.266 -19.825 -1.808 1.00 . B B . 229 LYS HZ3 1 1
11 20858 2 2 35 LYS N N 84.118 -12.556 1.849 1.00 . B B . 229 LYS N 1 1
11 20859 2 2 35 LYS NZ N 85.696 -18.982 -1.380 1.00 . B B . 229 LYS NZ 1 1
11 20860 2 2 35 LYS O O 82.370 -15.331 3.200 1.00 . B B . 229 LYS O 1 1
11 20861 2 2 36 LYS C C 82.215 -14.357 5.857 1.00 . B B . 230 LYS C 1 1
11 20862 2 2 36 LYS CA C 83.698 -14.514 5.512 1.00 . B B . 230 LYS CA 1 1
11 20863 2 2 36 LYS CB C 84.547 -13.728 6.512 1.00 . B B . 230 LYS CB 1 1
11 20864 2 2 36 LYS CD C 85.431 -13.710 8.849 1.00 . B B . 230 LYS CD 1 1
11 20865 2 2 36 LYS CE C 85.347 -14.382 10.220 1.00 . B B . 230 LYS CE 1 1
11 20866 2 2 36 LYS CG C 84.477 -14.408 7.880 1.00 . B B . 230 LYS CG 1 1
11 20867 2 2 36 LYS H H 84.685 -13.395 4.005 1.00 . B B . 230 LYS H 1 1
11 20868 2 2 36 LYS HA H 83.965 -15.554 5.579 1.00 . B B . 230 LYS HA 1 1
11 20869 2 2 36 LYS HB2 H 85.573 -13.696 6.173 1.00 . B B . 230 LYS HB2 1 1
11 20870 2 2 36 LYS HB3 H 84.165 -12.721 6.595 1.00 . B B . 230 LYS HB3 1 1
11 20871 2 2 36 LYS HD2 H 86.441 -13.783 8.471 1.00 . B B . 230 LYS HD2 1 1
11 20872 2 2 36 LYS HD3 H 85.153 -12.672 8.941 1.00 . B B . 230 LYS HD3 1 1
11 20873 2 2 36 LYS HE2 H 85.963 -13.843 10.923 1.00 . B B . 230 LYS HE2 1 1
11 20874 2 2 36 LYS HE3 H 84.324 -14.375 10.560 1.00 . B B . 230 LYS HE3 1 1
11 20875 2 2 36 LYS HG2 H 83.467 -14.349 8.260 1.00 . B B . 230 LYS HG2 1 1
11 20876 2 2 36 LYS HG3 H 84.762 -15.446 7.779 1.00 . B B . 230 LYS HG3 1 1
11 20877 2 2 36 LYS HZ1 H 86.127 -16.125 11.052 1.00 . B B . 230 LYS HZ1 1 1
11 20878 2 2 36 LYS HZ2 H 86.632 -15.833 9.456 1.00 . B B . 230 LYS HZ2 1 1
11 20879 2 2 36 LYS HZ3 H 85.058 -16.393 9.763 1.00 . B B . 230 LYS HZ3 1 1
11 20880 2 2 36 LYS N N 83.968 -14.043 4.152 1.00 . B B . 230 LYS N 1 1
11 20881 2 2 36 LYS NZ N 85.828 -15.791 10.115 1.00 . B B . 230 LYS NZ 1 1
11 20882 2 2 36 LYS O O 81.603 -15.279 6.397 1.00 . B B . 230 LYS O 1 1
11 20883 2 2 37 GLU C C 79.342 -13.908 5.067 1.00 . B B . 231 GLU C 1 1
11 20884 2 2 37 GLU CA C 80.238 -12.925 5.819 1.00 . B B . 231 GLU CA 1 1
11 20885 2 2 37 GLU CB C 79.889 -11.493 5.383 1.00 . B B . 231 GLU CB 1 1
11 20886 2 2 37 GLU CD C 79.925 -10.591 7.731 1.00 . B B . 231 GLU CD 1 1
11 20887 2 2 37 GLU CG C 80.547 -10.488 6.336 1.00 . B B . 231 GLU CG 1 1
11 20888 2 2 37 GLU H H 82.183 -12.489 5.130 1.00 . B B . 231 GLU H 1 1
11 20889 2 2 37 GLU HA H 80.058 -13.020 6.877 1.00 . B B . 231 GLU HA 1 1
11 20890 2 2 37 GLU HB2 H 80.253 -11.320 4.377 1.00 . B B . 231 GLU HB2 1 1
11 20891 2 2 37 GLU HB3 H 78.818 -11.360 5.409 1.00 . B B . 231 GLU HB3 1 1
11 20892 2 2 37 GLU HG2 H 81.604 -10.698 6.398 1.00 . B B . 231 GLU HG2 1 1
11 20893 2 2 37 GLU HG3 H 80.402 -9.488 5.957 1.00 . B B . 231 GLU HG3 1 1
11 20894 2 2 37 GLU N N 81.648 -13.191 5.547 1.00 . B B . 231 GLU N 1 1
11 20895 2 2 37 GLU O O 78.255 -14.245 5.530 1.00 . B B . 231 GLU O 1 1
11 20896 2 2 37 GLU OE1 O 80.664 -10.469 8.695 1.00 . B B . 231 GLU OE1 1 1
11 20897 2 2 37 GLU OE2 O 78.723 -10.783 7.814 1.00 . B B . 231 GLU OE2 1 1
11 20898 2 2 38 SER C C 79.022 -16.685 3.709 1.00 . B B . 232 SER C 1 1
11 20899 2 2 38 SER CA C 79.059 -15.291 3.072 1.00 . B B . 232 SER CA 1 1
11 20900 2 2 38 SER CB C 79.701 -15.384 1.684 1.00 . B B . 232 SER CB 1 1
11 20901 2 2 38 SER H H 80.691 -14.031 3.595 1.00 . B B . 232 SER H 1 1
11 20902 2 2 38 SER HA H 78.050 -14.928 2.967 1.00 . B B . 232 SER HA 1 1
11 20903 2 2 38 SER HB2 H 80.659 -15.859 1.758 1.00 . B B . 232 SER HB2 1 1
11 20904 2 2 38 SER HB3 H 79.062 -15.966 1.028 1.00 . B B . 232 SER HB3 1 1
11 20905 2 2 38 SER HG H 80.727 -13.751 1.435 1.00 . B B . 232 SER HG 1 1
11 20906 2 2 38 SER N N 79.812 -14.351 3.903 1.00 . B B . 232 SER N 1 1
11 20907 2 2 38 SER O O 78.040 -17.418 3.548 1.00 . B B . 232 SER O 1 1
11 20908 2 2 38 SER OG O 79.865 -14.074 1.158 1.00 . B B . 232 SER OG 1 1
11 20909 2 2 39 LEU C C 78.948 -18.585 5.928 1.00 . B B . 233 LEU C 1 1
11 20910 2 2 39 LEU CA C 80.188 -18.329 5.080 1.00 . B B . 233 LEU CA 1 1
11 20911 2 2 39 LEU CB C 81.435 -18.380 5.961 1.00 . B B . 233 LEU CB 1 1
11 20912 2 2 39 LEU CD1 C 83.929 -18.115 5.963 1.00 . B B . 233 LEU CD1 1 1
11 20913 2 2 39 LEU CD2 C 82.860 -19.743 4.394 1.00 . B B . 233 LEU CD2 1 1
11 20914 2 2 39 LEU CG C 82.702 -18.380 5.086 1.00 . B B . 233 LEU CG 1 1
11 20915 2 2 39 LEU H H 80.819 -16.380 4.518 1.00 . B B . 233 LEU H 1 1
11 20916 2 2 39 LEU HA H 80.259 -19.092 4.321 1.00 . B B . 233 LEU HA 1 1
11 20917 2 2 39 LEU HB2 H 81.443 -17.519 6.611 1.00 . B B . 233 LEU HB2 1 1
11 20918 2 2 39 LEU HB3 H 81.410 -19.275 6.560 1.00 . B B . 233 LEU HB3 1 1
11 20919 2 2 39 LEU HD11 H 84.187 -19.010 6.509 1.00 . B B . 233 LEU HD11 1 1
11 20920 2 2 39 LEU HD12 H 83.709 -17.320 6.661 1.00 . B B . 233 LEU HD12 1 1
11 20921 2 2 39 LEU HD13 H 84.761 -17.822 5.338 1.00 . B B . 233 LEU HD13 1 1
11 20922 2 2 39 LEU HD21 H 83.852 -19.825 3.974 1.00 . B B . 233 LEU HD21 1 1
11 20923 2 2 39 LEU HD22 H 82.128 -19.832 3.605 1.00 . B B . 233 LEU HD22 1 1
11 20924 2 2 39 LEU HD23 H 82.709 -20.533 5.114 1.00 . B B . 233 LEU HD23 1 1
11 20925 2 2 39 LEU HG H 82.625 -17.601 4.338 1.00 . B B . 233 LEU HG 1 1
11 20926 2 2 39 LEU N N 80.094 -17.030 4.431 1.00 . B B . 233 LEU N 1 1
11 20927 2 2 39 LEU O O 78.175 -19.499 5.645 1.00 . B B . 233 LEU O 1 1
11 20928 2 2 40 ARG C C 76.626 -16.772 7.633 1.00 . B B . 234 ARG C 1 1
11 20929 2 2 40 ARG CA C 77.630 -17.896 7.856 1.00 . B B . 234 ARG CA 1 1
11 20930 2 2 40 ARG CB C 78.109 -17.883 9.315 1.00 . B B . 234 ARG CB 1 1
11 20931 2 2 40 ARG CD C 79.279 -16.539 11.074 1.00 . B B . 234 ARG CD 1 1
11 20932 2 2 40 ARG CG C 78.823 -16.558 9.618 1.00 . B B . 234 ARG CG 1 1
11 20933 2 2 40 ARG CZ C 81.226 -15.025 11.237 1.00 . B B . 234 ARG CZ 1 1
11 20934 2 2 40 ARG H H 79.431 -17.052 7.123 1.00 . B B . 234 ARG H 1 1
11 20935 2 2 40 ARG HA H 77.142 -18.839 7.660 1.00 . B B . 234 ARG HA 1 1
11 20936 2 2 40 ARG HB2 H 77.255 -17.990 9.969 1.00 . B B . 234 ARG HB2 1 1
11 20937 2 2 40 ARG HB3 H 78.790 -18.705 9.476 1.00 . B B . 234 ARG HB3 1 1
11 20938 2 2 40 ARG HD2 H 78.427 -16.686 11.717 1.00 . B B . 234 ARG HD2 1 1
11 20939 2 2 40 ARG HD3 H 79.988 -17.335 11.236 1.00 . B B . 234 ARG HD3 1 1
11 20940 2 2 40 ARG HE H 79.341 -14.524 11.726 1.00 . B B . 234 ARG HE 1 1
11 20941 2 2 40 ARG HG2 H 79.680 -16.461 8.964 1.00 . B B . 234 ARG HG2 1 1
11 20942 2 2 40 ARG HG3 H 78.143 -15.737 9.437 1.00 . B B . 234 ARG HG3 1 1
11 20943 2 2 40 ARG HH11 H 81.687 -16.859 10.552 1.00 . B B . 234 ARG HH11 1 1
11 20944 2 2 40 ARG HH12 H 83.014 -15.763 10.691 1.00 . B B . 234 ARG HH12 1 1
11 20945 2 2 40 ARG HH21 H 81.102 -13.132 11.876 1.00 . B B . 234 ARG HH21 1 1
11 20946 2 2 40 ARG HH22 H 82.686 -13.671 11.431 1.00 . B B . 234 ARG HH22 1 1
11 20947 2 2 40 ARG N N 78.772 -17.763 6.960 1.00 . B B . 234 ARG N 1 1
11 20948 2 2 40 ARG NE N 79.907 -15.251 11.389 1.00 . B B . 234 ARG NE 1 1
11 20949 2 2 40 ARG NH1 N 82.040 -15.956 10.789 1.00 . B B . 234 ARG NH1 1 1
11 20950 2 2 40 ARG NH2 N 81.708 -13.852 11.538 1.00 . B B . 234 ARG NH2 1 1
11 20951 2 2 40 ARG O O 76.925 -15.793 6.952 1.00 . B B . 234 ARG O 1 1
11 20952 2 2 41 SER C C 73.508 -15.952 9.340 1.00 . B B . 235 SER C 1 1
11 20953 2 2 41 SER CA C 74.392 -15.933 8.103 1.00 . B B . 235 SER CA 1 1
11 20954 2 2 41 SER CB C 73.549 -16.212 6.858 1.00 . B B . 235 SER CB 1 1
11 20955 2 2 41 SER H H 75.284 -17.736 8.759 1.00 . B B . 235 SER H 1 1
11 20956 2 2 41 SER HA H 74.843 -14.956 8.009 1.00 . B B . 235 SER HA 1 1
11 20957 2 2 41 SER HB2 H 72.676 -15.582 6.865 1.00 . B B . 235 SER HB2 1 1
11 20958 2 2 41 SER HB3 H 74.136 -16.001 5.973 1.00 . B B . 235 SER HB3 1 1
11 20959 2 2 41 SER HG H 72.191 -17.599 6.986 1.00 . B B . 235 SER HG 1 1
11 20960 2 2 41 SER N N 75.447 -16.930 8.224 1.00 . B B . 235 SER N 1 1
11 20961 2 2 41 SER O O 73.619 -16.855 10.173 1.00 . B B . 235 SER O 1 1
11 20962 2 2 41 SER OG O 73.143 -17.575 6.862 1.00 . B B . 235 SER OG 1 1
11 20963 2 2 42 SER C C 70.891 -16.128 10.707 1.00 . B B . 236 SER C 1 1
11 20964 2 2 42 SER CA C 71.727 -14.859 10.591 1.00 . B B . 236 SER CA 1 1
11 20965 2 2 42 SER CB C 70.804 -13.652 10.425 1.00 . B B . 236 SER CB 1 1
11 20966 2 2 42 SER H H 72.596 -14.269 8.748 1.00 . B B . 236 SER H 1 1
11 20967 2 2 42 SER HA H 72.306 -14.736 11.491 1.00 . B B . 236 SER HA 1 1
11 20968 2 2 42 SER HB2 H 70.235 -13.752 9.515 1.00 . B B . 236 SER HB2 1 1
11 20969 2 2 42 SER HB3 H 70.125 -13.603 11.266 1.00 . B B . 236 SER HB3 1 1
11 20970 2 2 42 SER HG H 71.675 -12.123 11.250 1.00 . B B . 236 SER HG 1 1
11 20971 2 2 42 SER N N 72.634 -14.953 9.449 1.00 . B B . 236 SER N 1 1
11 20972 2 2 42 SER O O 70.621 -16.603 11.812 1.00 . B B . 236 SER O 1 1
11 20973 2 2 42 SER OG O 71.587 -12.470 10.360 1.00 . B B . 236 SER OG 1 1
11 20974 2 2 43 VAL C C 70.475 -19.017 8.864 1.00 . B B . 237 VAL C 1 1
11 20975 2 2 43 VAL CA C 69.682 -17.887 9.520 1.00 . B B . 237 VAL CA 1 1
11 20976 2 2 43 VAL CB C 68.376 -17.637 8.736 1.00 . B B . 237 VAL CB 1 1
11 20977 2 2 43 VAL CG1 C 67.486 -18.887 8.772 1.00 . B B . 237 VAL CG1 1 1
11 20978 2 2 43 VAL CG2 C 67.606 -16.461 9.354 1.00 . B B . 237 VAL CG2 1 1
11 20979 2 2 43 VAL H H 70.743 -16.237 8.712 1.00 . B B . 237 VAL H 1 1
11 20980 2 2 43 VAL HA H 69.434 -18.174 10.531 1.00 . B B . 237 VAL HA 1 1
11 20981 2 2 43 VAL HB H 68.622 -17.409 7.711 1.00 . B B . 237 VAL HB 1 1
11 20982 2 2 43 VAL HG11 H 66.656 -18.758 8.095 1.00 . B B . 237 VAL HG11 1 1
11 20983 2 2 43 VAL HG12 H 67.114 -19.034 9.776 1.00 . B B . 237 VAL HG12 1 1
11 20984 2 2 43 VAL HG13 H 68.064 -19.749 8.474 1.00 . B B . 237 VAL HG13 1 1
11 20985 2 2 43 VAL HG21 H 68.134 -15.540 9.152 1.00 . B B . 237 VAL HG21 1 1
11 20986 2 2 43 VAL HG22 H 67.526 -16.603 10.421 1.00 . B B . 237 VAL HG22 1 1
11 20987 2 2 43 VAL HG23 H 66.616 -16.411 8.922 1.00 . B B . 237 VAL HG23 1 1
11 20988 2 2 43 VAL N N 70.490 -16.668 9.555 1.00 . B B . 237 VAL N 1 1
11 20989 2 2 43 VAL O O 71.015 -18.855 7.769 1.00 . B B . 237 VAL O 1 1
11 20990 2 2 44 HIS C C 70.495 -21.918 7.830 1.00 . B B . 238 HIS C 1 1
11 20991 2 2 44 HIS CA C 71.228 -21.332 9.038 1.00 . B B . 238 HIS CA 1 1
11 20992 2 2 44 HIS CB C 71.348 -22.393 10.137 1.00 . B B . 238 HIS CB 1 1
11 20993 2 2 44 HIS CD2 C 72.188 -21.467 12.451 1.00 . B B . 238 HIS CD2 1 1
11 20994 2 2 44 HIS CE1 C 74.315 -21.467 12.037 1.00 . B B . 238 HIS CE1 1 1
11 20995 2 2 44 HIS CG C 72.344 -21.938 11.171 1.00 . B B . 238 HIS CG 1 1
11 20996 2 2 44 HIS H H 70.054 -20.216 10.404 1.00 . B B . 238 HIS H 1 1
11 20997 2 2 44 HIS HA H 72.221 -21.036 8.729 1.00 . B B . 238 HIS HA 1 1
11 20998 2 2 44 HIS HB2 H 70.384 -22.535 10.603 1.00 . B B . 238 HIS HB2 1 1
11 20999 2 2 44 HIS HB3 H 71.680 -23.323 9.704 1.00 . B B . 238 HIS HB3 1 1
11 21000 2 2 44 HIS HD2 H 71.242 -21.344 12.959 1.00 . B B . 238 HIS HD2 1 1
11 21001 2 2 44 HIS HE1 H 75.383 -21.346 12.138 1.00 . B B . 238 HIS HE1 1 1
11 21002 2 2 44 HIS HE2 H 73.623 -20.816 13.889 1.00 . B B . 238 HIS HE2 1 1
11 21003 2 2 44 HIS N N 70.519 -20.160 9.546 1.00 . B B . 238 HIS N 1 1
11 21004 2 2 44 HIS ND1 N 73.708 -21.930 10.929 1.00 . B B . 238 HIS ND1 1 1
11 21005 2 2 44 HIS NE2 N 73.433 -21.169 12.996 1.00 . B B . 238 HIS NE2 1 1
11 21006 2 2 44 HIS O O 71.126 -22.356 6.865 1.00 . B B . 238 HIS O 1 1
11 21007 2 2 45 LYS C C 68.574 -21.684 5.525 1.00 . B B . 239 LYS C 1 1
11 21008 2 2 45 LYS CA C 68.338 -22.458 6.815 1.00 . B B . 239 LYS CA 1 1
11 21009 2 2 45 LYS CB C 66.857 -22.374 7.195 1.00 . B B . 239 LYS CB 1 1
11 21010 2 2 45 LYS CD C 65.094 -23.233 8.747 1.00 . B B . 239 LYS CD 1 1
11 21011 2 2 45 LYS CE C 64.826 -24.124 9.960 1.00 . B B . 239 LYS CE 1 1
11 21012 2 2 45 LYS CG C 66.571 -23.325 8.357 1.00 . B B . 239 LYS CG 1 1
11 21013 2 2 45 LYS H H 68.722 -21.557 8.696 1.00 . B B . 239 LYS H 1 1
11 21014 2 2 45 LYS HA H 68.597 -23.494 6.657 1.00 . B B . 239 LYS HA 1 1
11 21015 2 2 45 LYS HB2 H 66.619 -21.361 7.490 1.00 . B B . 239 LYS HB2 1 1
11 21016 2 2 45 LYS HB3 H 66.249 -22.652 6.347 1.00 . B B . 239 LYS HB3 1 1
11 21017 2 2 45 LYS HD2 H 64.850 -22.207 8.990 1.00 . B B . 239 LYS HD2 1 1
11 21018 2 2 45 LYS HD3 H 64.483 -23.561 7.920 1.00 . B B . 239 LYS HD3 1 1
11 21019 2 2 45 LYS HE2 H 65.552 -23.909 10.733 1.00 . B B . 239 LYS HE2 1 1
11 21020 2 2 45 LYS HE3 H 63.833 -23.934 10.335 1.00 . B B . 239 LYS HE3 1 1
11 21021 2 2 45 LYS HG2 H 66.804 -24.336 8.057 1.00 . B B . 239 LYS HG2 1 1
11 21022 2 2 45 LYS HG3 H 67.182 -23.052 9.205 1.00 . B B . 239 LYS HG3 1 1
11 21023 2 2 45 LYS HZ1 H 64.033 -25.879 9.172 1.00 . B B . 239 LYS HZ1 1 1
11 21024 2 2 45 LYS HZ2 H 65.190 -26.128 10.392 1.00 . B B . 239 LYS HZ2 1 1
11 21025 2 2 45 LYS HZ3 H 65.679 -25.657 8.836 1.00 . B B . 239 LYS HZ3 1 1
11 21026 2 2 45 LYS N N 69.161 -21.922 7.898 1.00 . B B . 239 LYS N 1 1
11 21027 2 2 45 LYS NZ N 64.942 -25.556 9.560 1.00 . B B . 239 LYS NZ 1 1
11 21028 2 2 45 LYS O O 68.650 -22.275 4.442 1.00 . B B . 239 LYS O 1 1
11 21029 2 2 46 ARG C C 67.800 -19.685 3.460 1.00 . B B . 240 ARG C 1 1
11 21030 2 2 46 ARG CA C 68.917 -19.496 4.488 1.00 . B B . 240 ARG CA 1 1
11 21031 2 2 46 ARG CB C 70.272 -19.827 3.850 1.00 . B B . 240 ARG CB 1 1
11 21032 2 2 46 ARG CD C 72.745 -19.861 4.190 1.00 . B B . 240 ARG CD 1 1
11 21033 2 2 46 ARG CG C 71.409 -19.422 4.793 1.00 . B B . 240 ARG CG 1 1
11 21034 2 2 46 ARG CZ C 73.870 -21.987 3.617 1.00 . B B . 240 ARG CZ 1 1
11 21035 2 2 46 ARG H H 68.618 -19.954 6.537 1.00 . B B . 240 ARG H 1 1
11 21036 2 2 46 ARG HA H 68.924 -18.466 4.812 1.00 . B B . 240 ARG HA 1 1
11 21037 2 2 46 ARG HB2 H 70.328 -20.890 3.662 1.00 . B B . 240 ARG HB2 1 1
11 21038 2 2 46 ARG HB3 H 70.372 -19.292 2.919 1.00 . B B . 240 ARG HB3 1 1
11 21039 2 2 46 ARG HD2 H 72.819 -19.496 3.178 1.00 . B B . 240 ARG HD2 1 1
11 21040 2 2 46 ARG HD3 H 73.555 -19.453 4.777 1.00 . B B . 240 ARG HD3 1 1
11 21041 2 2 46 ARG HE H 72.126 -21.848 4.606 1.00 . B B . 240 ARG HE 1 1
11 21042 2 2 46 ARG HG2 H 71.409 -18.348 4.919 1.00 . B B . 240 ARG HG2 1 1
11 21043 2 2 46 ARG HG3 H 71.277 -19.899 5.752 1.00 . B B . 240 ARG HG3 1 1
11 21044 2 2 46 ARG HH11 H 74.852 -20.348 2.997 1.00 . B B . 240 ARG HH11 1 1
11 21045 2 2 46 ARG HH12 H 75.608 -21.860 2.618 1.00 . B B . 240 ARG HH12 1 1
11 21046 2 2 46 ARG HH21 H 73.143 -23.789 4.097 1.00 . B B . 240 ARG HH21 1 1
11 21047 2 2 46 ARG HH22 H 74.645 -23.792 3.236 1.00 . B B . 240 ARG HH22 1 1
11 21048 2 2 46 ARG N N 68.689 -20.358 5.649 1.00 . B B . 240 ARG N 1 1
11 21049 2 2 46 ARG NE N 72.841 -21.329 4.183 1.00 . B B . 240 ARG NE 1 1
11 21050 2 2 46 ARG NH1 N 74.856 -21.348 3.030 1.00 . B B . 240 ARG NH1 1 1
11 21051 2 2 46 ARG NH2 N 73.887 -23.291 3.653 1.00 . B B . 240 ARG NH2 1 1
11 21052 2 2 46 ARG O O 66.850 -20.394 3.763 1.00 . B B . 240 ARG O 1 1
11 21053 2 2 46 ARG OXT O 67.905 -19.116 2.386 1.00 . B B . 240 ARG OXT 1 1
11 21054 3 3 1 ZN ZN ZN 96.800 -12.084 2.788 1.00 . C B . 300 ZN ZN 1 1
12 21055 1 1 1 MET C C 98.222 14.230 10.653 1.00 . A A . 1 MET C 1 1
12 21056 1 1 1 MET CA C 96.948 14.877 11.160 1.00 . A A . 1 MET CA 1 1
12 21057 1 1 1 MET CB C 95.740 14.089 10.647 1.00 . A A . 1 MET CB 1 1
12 21058 1 1 1 MET CE C 93.485 11.204 10.629 1.00 . A A . 1 MET CE 1 1
12 21059 1 1 1 MET CG C 95.735 12.649 11.201 1.00 . A A . 1 MET CG 1 1
12 21060 1 1 1 MET H1 H 97.089 16.310 9.661 1.00 . A A . 1 MET H1 1 1
12 21061 1 1 1 MET H2 H 97.580 16.852 11.192 1.00 . A A . 1 MET H2 1 1
12 21062 1 1 1 MET H3 H 95.928 16.660 10.846 1.00 . A A . 1 MET H3 1 1
12 21063 1 1 1 MET HA H 96.950 14.870 12.239 1.00 . A A . 1 MET HA 1 1
12 21064 1 1 1 MET HB2 H 94.840 14.585 10.959 1.00 . A A . 1 MET HB2 1 1
12 21065 1 1 1 MET HB3 H 95.781 14.056 9.573 1.00 . A A . 1 MET HB3 1 1
12 21066 1 1 1 MET HE1 H 92.954 12.138 10.751 1.00 . A A . 1 MET HE1 1 1
12 21067 1 1 1 MET HE2 H 93.604 10.729 11.589 1.00 . A A . 1 MET HE2 1 1
12 21068 1 1 1 MET HE3 H 92.932 10.549 9.970 1.00 . A A . 1 MET HE3 1 1
12 21069 1 1 1 MET HG2 H 96.739 12.353 11.478 1.00 . A A . 1 MET HG2 1 1
12 21070 1 1 1 MET HG3 H 95.097 12.604 12.070 1.00 . A A . 1 MET HG3 1 1
12 21071 1 1 1 MET N N 96.880 16.280 10.678 1.00 . A A . 1 MET N 1 1
12 21072 1 1 1 MET O O 98.346 13.906 9.470 1.00 . A A . 1 MET O 1 1
12 21073 1 1 1 MET SD S 95.114 11.523 9.920 1.00 . A A . 1 MET SD 1 1
12 21074 1 1 2 GLN C C 100.245 11.878 11.313 1.00 . A A . 2 GLN C 1 1
12 21075 1 1 2 GLN CA C 100.413 13.385 11.241 1.00 . A A . 2 GLN CA 1 1
12 21076 1 1 2 GLN CB C 101.525 13.834 12.200 1.00 . A A . 2 GLN CB 1 1
12 21077 1 1 2 GLN CD C 103.997 13.806 12.626 1.00 . A A . 2 GLN CD 1 1
12 21078 1 1 2 GLN CG C 102.870 13.220 11.781 1.00 . A A . 2 GLN CG 1 1
12 21079 1 1 2 GLN H H 98.956 14.294 12.493 1.00 . A A . 2 GLN H 1 1
12 21080 1 1 2 GLN HA H 100.686 13.664 10.233 1.00 . A A . 2 GLN HA 1 1
12 21081 1 1 2 GLN HB2 H 101.602 14.908 12.176 1.00 . A A . 2 GLN HB2 1 1
12 21082 1 1 2 GLN HB3 H 101.284 13.510 13.199 1.00 . A A . 2 GLN HB3 1 1
12 21083 1 1 2 GLN HE21 H 104.997 12.097 12.725 1.00 . A A . 2 GLN HE21 1 1
12 21084 1 1 2 GLN HE22 H 105.716 13.406 13.531 1.00 . A A . 2 GLN HE22 1 1
12 21085 1 1 2 GLN HG2 H 102.836 12.149 11.925 1.00 . A A . 2 GLN HG2 1 1
12 21086 1 1 2 GLN HG3 H 103.055 13.435 10.739 1.00 . A A . 2 GLN HG3 1 1
12 21087 1 1 2 GLN N N 99.147 14.024 11.574 1.00 . A A . 2 GLN N 1 1
12 21088 1 1 2 GLN NE2 N 104.986 13.040 12.991 1.00 . A A . 2 GLN NE2 1 1
12 21089 1 1 2 GLN O O 99.967 11.326 12.376 1.00 . A A . 2 GLN O 1 1
12 21090 1 1 2 GLN OE1 O 103.969 14.988 12.974 1.00 . A A . 2 GLN OE1 1 1
12 21091 1 1 3 ILE C C 101.608 9.216 9.514 1.00 . A A . 3 ILE C 1 1
12 21092 1 1 3 ILE CA C 100.310 9.781 10.064 1.00 . A A . 3 ILE CA 1 1
12 21093 1 1 3 ILE CB C 99.129 9.387 9.161 1.00 . A A . 3 ILE CB 1 1
12 21094 1 1 3 ILE CD1 C 98.303 9.408 6.779 1.00 . A A . 3 ILE CD1 1 1
12 21095 1 1 3 ILE CG1 C 99.283 10.040 7.773 1.00 . A A . 3 ILE CG1 1 1
12 21096 1 1 3 ILE CG2 C 97.822 9.851 9.819 1.00 . A A . 3 ILE CG2 1 1
12 21097 1 1 3 ILE H H 100.643 11.747 9.363 1.00 . A A . 3 ILE H 1 1
12 21098 1 1 3 ILE HA H 100.144 9.372 11.051 1.00 . A A . 3 ILE HA 1 1
12 21099 1 1 3 ILE HB H 99.111 8.311 9.050 1.00 . A A . 3 ILE HB 1 1
12 21100 1 1 3 ILE HD11 H 98.363 9.927 5.834 1.00 . A A . 3 ILE HD11 1 1
12 21101 1 1 3 ILE HD12 H 97.299 9.483 7.169 1.00 . A A . 3 ILE HD12 1 1
12 21102 1 1 3 ILE HD13 H 98.557 8.367 6.636 1.00 . A A . 3 ILE HD13 1 1
12 21103 1 1 3 ILE HG12 H 99.080 11.098 7.852 1.00 . A A . 3 ILE HG12 1 1
12 21104 1 1 3 ILE HG13 H 100.294 9.895 7.418 1.00 . A A . 3 ILE HG13 1 1
12 21105 1 1 3 ILE HG21 H 97.697 9.345 10.766 1.00 . A A . 3 ILE HG21 1 1
12 21106 1 1 3 ILE HG22 H 96.988 9.616 9.174 1.00 . A A . 3 ILE HG22 1 1
12 21107 1 1 3 ILE HG23 H 97.860 10.918 9.983 1.00 . A A . 3 ILE HG23 1 1
12 21108 1 1 3 ILE N N 100.424 11.232 10.167 1.00 . A A . 3 ILE N 1 1
12 21109 1 1 3 ILE O O 102.435 9.960 8.985 1.00 . A A . 3 ILE O 1 1
12 21110 1 1 4 PHE C C 102.617 6.148 8.203 1.00 . A A . 4 PHE C 1 1
12 21111 1 1 4 PHE CA C 102.993 7.245 9.181 1.00 . A A . 4 PHE CA 1 1
12 21112 1 1 4 PHE CB C 103.761 6.626 10.356 1.00 . A A . 4 PHE CB 1 1
12 21113 1 1 4 PHE CD1 C 105.318 8.445 11.161 1.00 . A A . 4 PHE CD1 1 1
12 21114 1 1 4 PHE CD2 C 103.327 7.953 12.456 1.00 . A A . 4 PHE CD2 1 1
12 21115 1 1 4 PHE CE1 C 105.669 9.438 12.084 1.00 . A A . 4 PHE CE1 1 1
12 21116 1 1 4 PHE CE2 C 103.678 8.945 13.378 1.00 . A A . 4 PHE CE2 1 1
12 21117 1 1 4 PHE CG C 104.148 7.701 11.349 1.00 . A A . 4 PHE CG 1 1
12 21118 1 1 4 PHE CZ C 104.849 9.688 13.191 1.00 . A A . 4 PHE CZ 1 1
12 21119 1 1 4 PHE H H 101.088 7.377 10.098 1.00 . A A . 4 PHE H 1 1
12 21120 1 1 4 PHE HA H 103.631 7.969 8.683 1.00 . A A . 4 PHE HA 1 1
12 21121 1 1 4 PHE HB2 H 103.136 5.891 10.846 1.00 . A A . 4 PHE HB2 1 1
12 21122 1 1 4 PHE HB3 H 104.654 6.146 9.985 1.00 . A A . 4 PHE HB3 1 1
12 21123 1 1 4 PHE HD1 H 105.951 8.251 10.310 1.00 . A A . 4 PHE HD1 1 1
12 21124 1 1 4 PHE HD2 H 102.422 7.378 12.600 1.00 . A A . 4 PHE HD2 1 1
12 21125 1 1 4 PHE HE1 H 106.573 10.013 11.940 1.00 . A A . 4 PHE HE1 1 1
12 21126 1 1 4 PHE HE2 H 103.046 9.139 14.231 1.00 . A A . 4 PHE HE2 1 1
12 21127 1 1 4 PHE HZ H 105.121 10.455 13.901 1.00 . A A . 4 PHE HZ 1 1
12 21128 1 1 4 PHE N N 101.783 7.909 9.658 1.00 . A A . 4 PHE N 1 1
12 21129 1 1 4 PHE O O 101.606 5.464 8.390 1.00 . A A . 4 PHE O 1 1
12 21130 1 1 5 VAL C C 104.420 4.034 6.118 1.00 . A A . 5 VAL C 1 1
12 21131 1 1 5 VAL CA C 103.195 4.940 6.168 1.00 . A A . 5 VAL CA 1 1
12 21132 1 1 5 VAL CB C 102.897 5.569 4.787 1.00 . A A . 5 VAL CB 1 1
12 21133 1 1 5 VAL CG1 C 102.600 4.466 3.763 1.00 . A A . 5 VAL CG1 1 1
12 21134 1 1 5 VAL CG2 C 101.680 6.502 4.890 1.00 . A A . 5 VAL CG2 1 1
12 21135 1 1 5 VAL H H 104.229 6.546 7.087 1.00 . A A . 5 VAL H 1 1
12 21136 1 1 5 VAL HA H 102.342 4.347 6.475 1.00 . A A . 5 VAL HA 1 1
12 21137 1 1 5 VAL HB H 103.750 6.136 4.459 1.00 . A A . 5 VAL HB 1 1
12 21138 1 1 5 VAL HG11 H 102.310 4.914 2.825 1.00 . A A . 5 VAL HG11 1 1
12 21139 1 1 5 VAL HG12 H 101.797 3.843 4.130 1.00 . A A . 5 VAL HG12 1 1
12 21140 1 1 5 VAL HG13 H 103.483 3.863 3.617 1.00 . A A . 5 VAL HG13 1 1
12 21141 1 1 5 VAL HG21 H 100.772 5.918 4.912 1.00 . A A . 5 VAL HG21 1 1
12 21142 1 1 5 VAL HG22 H 101.661 7.161 4.033 1.00 . A A . 5 VAL HG22 1 1
12 21143 1 1 5 VAL HG23 H 101.752 7.091 5.793 1.00 . A A . 5 VAL HG23 1 1
12 21144 1 1 5 VAL N N 103.436 5.974 7.171 1.00 . A A . 5 VAL N 1 1
12 21145 1 1 5 VAL O O 105.558 4.517 6.114 1.00 . A A . 5 VAL O 1 1
12 21146 1 1 6 LYS C C 105.112 0.818 4.867 1.00 . A A . 6 LYS C 1 1
12 21147 1 1 6 LYS CA C 105.263 1.750 6.060 1.00 . A A . 6 LYS CA 1 1
12 21148 1 1 6 LYS CB C 105.260 0.930 7.351 1.00 . A A . 6 LYS CB 1 1
12 21149 1 1 6 LYS CD C 106.563 -0.680 8.747 1.00 . A A . 6 LYS CD 1 1
12 21150 1 1 6 LYS CE C 107.840 -1.514 8.818 1.00 . A A . 6 LYS CE 1 1
12 21151 1 1 6 LYS CG C 106.536 0.089 7.428 1.00 . A A . 6 LYS CG 1 1
12 21152 1 1 6 LYS H H 103.254 2.409 6.091 1.00 . A A . 6 LYS H 1 1
12 21153 1 1 6 LYS HA H 106.207 2.271 5.981 1.00 . A A . 6 LYS HA 1 1
12 21154 1 1 6 LYS HB2 H 105.216 1.598 8.199 1.00 . A A . 6 LYS HB2 1 1
12 21155 1 1 6 LYS HB3 H 104.400 0.278 7.361 1.00 . A A . 6 LYS HB3 1 1
12 21156 1 1 6 LYS HD2 H 106.538 0.017 9.573 1.00 . A A . 6 LYS HD2 1 1
12 21157 1 1 6 LYS HD3 H 105.704 -1.334 8.801 1.00 . A A . 6 LYS HD3 1 1
12 21158 1 1 6 LYS HE2 H 107.849 -2.224 8.004 1.00 . A A . 6 LYS HE2 1 1
12 21159 1 1 6 LYS HE3 H 108.699 -0.865 8.741 1.00 . A A . 6 LYS HE3 1 1
12 21160 1 1 6 LYS HG2 H 106.559 -0.607 6.602 1.00 . A A . 6 LYS HG2 1 1
12 21161 1 1 6 LYS HG3 H 107.396 0.739 7.376 1.00 . A A . 6 LYS HG3 1 1
12 21162 1 1 6 LYS HZ1 H 107.021 -2.819 10.218 1.00 . A A . 6 LYS HZ1 1 1
12 21163 1 1 6 LYS HZ2 H 107.945 -1.564 10.896 1.00 . A A . 6 LYS HZ2 1 1
12 21164 1 1 6 LYS HZ3 H 108.715 -2.870 10.131 1.00 . A A . 6 LYS HZ3 1 1
12 21165 1 1 6 LYS N N 104.179 2.724 6.093 1.00 . A A . 6 LYS N 1 1
12 21166 1 1 6 LYS NZ N 107.883 -2.248 10.114 1.00 . A A . 6 LYS NZ 1 1
12 21167 1 1 6 LYS O O 104.114 0.103 4.746 1.00 . A A . 6 LYS O 1 1
12 21168 1 1 7 THR C C 106.527 -1.397 3.129 1.00 . A A . 7 THR C 1 1
12 21169 1 1 7 THR CA C 106.094 0.024 2.786 1.00 . A A . 7 THR CA 1 1
12 21170 1 1 7 THR CB C 107.047 0.605 1.729 1.00 . A A . 7 THR CB 1 1
12 21171 1 1 7 THR CG2 C 106.663 2.052 1.404 1.00 . A A . 7 THR CG2 1 1
12 21172 1 1 7 THR H H 106.850 1.474 4.134 1.00 . A A . 7 THR H 1 1
12 21173 1 1 7 THR HA H 105.092 0.002 2.382 1.00 . A A . 7 THR HA 1 1
12 21174 1 1 7 THR HB H 106.990 0.011 0.831 1.00 . A A . 7 THR HB 1 1
12 21175 1 1 7 THR HG1 H 108.372 0.948 3.114 1.00 . A A . 7 THR HG1 1 1
12 21176 1 1 7 THR HG21 H 105.683 2.071 0.952 1.00 . A A . 7 THR HG21 1 1
12 21177 1 1 7 THR HG22 H 107.384 2.473 0.719 1.00 . A A . 7 THR HG22 1 1
12 21178 1 1 7 THR HG23 H 106.649 2.635 2.313 1.00 . A A . 7 THR HG23 1 1
12 21179 1 1 7 THR N N 106.107 0.853 3.987 1.00 . A A . 7 THR N 1 1
12 21180 1 1 7 THR O O 107.078 -1.645 4.205 1.00 . A A . 7 THR O 1 1
12 21181 1 1 7 THR OG1 O 108.378 0.571 2.230 1.00 . A A . 7 THR OG1 1 1
12 21182 1 1 8 LEU C C 108.126 -3.920 2.510 1.00 . A A . 8 LEU C 1 1
12 21183 1 1 8 LEU CA C 106.613 -3.730 2.400 1.00 . A A . 8 LEU CA 1 1
12 21184 1 1 8 LEU CB C 106.091 -4.554 1.220 1.00 . A A . 8 LEU CB 1 1
12 21185 1 1 8 LEU CD1 C 104.071 -5.081 -0.157 1.00 . A A . 8 LEU CD1 1 1
12 21186 1 1 8 LEU CD2 C 103.977 -5.328 2.332 1.00 . A A . 8 LEU CD2 1 1
12 21187 1 1 8 LEU CG C 104.558 -4.505 1.177 1.00 . A A . 8 LEU CG 1 1
12 21188 1 1 8 LEU H H 105.813 -2.055 1.382 1.00 . A A . 8 LEU H 1 1
12 21189 1 1 8 LEU HA H 106.148 -4.089 3.306 1.00 . A A . 8 LEU HA 1 1
12 21190 1 1 8 LEU HB2 H 106.489 -4.151 0.300 1.00 . A A . 8 LEU HB2 1 1
12 21191 1 1 8 LEU HB3 H 106.413 -5.577 1.332 1.00 . A A . 8 LEU HB3 1 1
12 21192 1 1 8 LEU HD11 H 104.604 -5.994 -0.375 1.00 . A A . 8 LEU HD11 1 1
12 21193 1 1 8 LEU HD12 H 104.251 -4.364 -0.944 1.00 . A A . 8 LEU HD12 1 1
12 21194 1 1 8 LEU HD13 H 103.014 -5.288 -0.098 1.00 . A A . 8 LEU HD13 1 1
12 21195 1 1 8 LEU HD21 H 104.474 -6.284 2.381 1.00 . A A . 8 LEU HD21 1 1
12 21196 1 1 8 LEU HD22 H 102.919 -5.478 2.173 1.00 . A A . 8 LEU HD22 1 1
12 21197 1 1 8 LEU HD23 H 104.129 -4.794 3.260 1.00 . A A . 8 LEU HD23 1 1
12 21198 1 1 8 LEU HG H 104.232 -3.479 1.264 1.00 . A A . 8 LEU HG 1 1
12 21199 1 1 8 LEU N N 106.264 -2.321 2.209 1.00 . A A . 8 LEU N 1 1
12 21200 1 1 8 LEU O O 108.590 -4.899 3.100 1.00 . A A . 8 LEU O 1 1
12 21201 1 1 9 THR C C 110.885 -2.645 3.370 1.00 . A A . 9 THR C 1 1
12 21202 1 1 9 THR CA C 110.342 -3.037 1.986 1.00 . A A . 9 THR CA 1 1
12 21203 1 1 9 THR CB C 110.919 -2.111 0.911 1.00 . A A . 9 THR CB 1 1
12 21204 1 1 9 THR CG2 C 110.515 -2.619 -0.480 1.00 . A A . 9 THR CG2 1 1
12 21205 1 1 9 THR H H 108.445 -2.218 1.508 1.00 . A A . 9 THR H 1 1
12 21206 1 1 9 THR HA H 110.653 -4.049 1.768 1.00 . A A . 9 THR HA 1 1
12 21207 1 1 9 THR HB H 111.994 -2.095 0.985 1.00 . A A . 9 THR HB 1 1
12 21208 1 1 9 THR HG1 H 109.486 -0.795 0.843 1.00 . A A . 9 THR HG1 1 1
12 21209 1 1 9 THR HG21 H 111.163 -2.183 -1.224 1.00 . A A . 9 THR HG21 1 1
12 21210 1 1 9 THR HG22 H 109.492 -2.335 -0.683 1.00 . A A . 9 THR HG22 1 1
12 21211 1 1 9 THR HG23 H 110.601 -3.698 -0.514 1.00 . A A . 9 THR HG23 1 1
12 21212 1 1 9 THR N N 108.882 -2.980 1.946 1.00 . A A . 9 THR N 1 1
12 21213 1 1 9 THR O O 112.062 -2.873 3.660 1.00 . A A . 9 THR O 1 1
12 21214 1 1 9 THR OG1 O 110.412 -0.796 1.102 1.00 . A A . 9 THR OG1 1 1
12 21215 1 1 10 GLY C C 110.641 -0.138 5.676 1.00 . A A . 10 GLY C 1 1
12 21216 1 1 10 GLY CA C 110.428 -1.653 5.565 1.00 . A A . 10 GLY CA 1 1
12 21217 1 1 10 GLY H H 109.100 -1.911 3.931 1.00 . A A . 10 GLY H 1 1
12 21218 1 1 10 GLY HA2 H 109.660 -1.951 6.264 1.00 . A A . 10 GLY HA2 1 1
12 21219 1 1 10 GLY HA3 H 111.348 -2.154 5.820 1.00 . A A . 10 GLY HA3 1 1
12 21220 1 1 10 GLY N N 110.025 -2.063 4.217 1.00 . A A . 10 GLY N 1 1
12 21221 1 1 10 GLY O O 110.850 0.374 6.778 1.00 . A A . 10 GLY O 1 1
12 21222 1 1 11 LYS C C 109.670 2.685 5.362 1.00 . A A . 11 LYS C 1 1
12 21223 1 1 11 LYS CA C 110.771 2.022 4.542 1.00 . A A . 11 LYS CA 1 1
12 21224 1 1 11 LYS CB C 110.747 2.564 3.112 1.00 . A A . 11 LYS CB 1 1
12 21225 1 1 11 LYS CD C 111.186 4.564 1.685 1.00 . A A . 11 LYS CD 1 1
12 21226 1 1 11 LYS CE C 111.616 6.031 1.684 1.00 . A A . 11 LYS CE 1 1
12 21227 1 1 11 LYS CG C 111.161 4.041 3.117 1.00 . A A . 11 LYS CG 1 1
12 21228 1 1 11 LYS H H 110.412 0.116 3.693 1.00 . A A . 11 LYS H 1 1
12 21229 1 1 11 LYS HA H 111.727 2.253 4.989 1.00 . A A . 11 LYS HA 1 1
12 21230 1 1 11 LYS HB2 H 111.437 1.998 2.502 1.00 . A A . 11 LYS HB2 1 1
12 21231 1 1 11 LYS HB3 H 109.750 2.473 2.709 1.00 . A A . 11 LYS HB3 1 1
12 21232 1 1 11 LYS HD2 H 111.885 3.981 1.105 1.00 . A A . 11 LYS HD2 1 1
12 21233 1 1 11 LYS HD3 H 110.201 4.478 1.259 1.00 . A A . 11 LYS HD3 1 1
12 21234 1 1 11 LYS HE2 H 110.916 6.613 2.264 1.00 . A A . 11 LYS HE2 1 1
12 21235 1 1 11 LYS HE3 H 112.602 6.117 2.117 1.00 . A A . 11 LYS HE3 1 1
12 21236 1 1 11 LYS HG2 H 110.450 4.611 3.694 1.00 . A A . 11 LYS HG2 1 1
12 21237 1 1 11 LYS HG3 H 112.144 4.139 3.554 1.00 . A A . 11 LYS HG3 1 1
12 21238 1 1 11 LYS HZ1 H 112.552 6.292 -0.157 1.00 . A A . 11 LYS HZ1 1 1
12 21239 1 1 11 LYS HZ2 H 111.528 7.572 0.285 1.00 . A A . 11 LYS HZ2 1 1
12 21240 1 1 11 LYS HZ3 H 110.871 6.103 -0.259 1.00 . A A . 11 LYS HZ3 1 1
12 21241 1 1 11 LYS N N 110.584 0.575 4.542 1.00 . A A . 11 LYS N 1 1
12 21242 1 1 11 LYS NZ N 111.645 6.538 0.282 1.00 . A A . 11 LYS NZ 1 1
12 21243 1 1 11 LYS O O 108.555 2.165 5.453 1.00 . A A . 11 LYS O 1 1
12 21244 1 1 12 THR C C 109.005 6.049 6.369 1.00 . A A . 12 THR C 1 1
12 21245 1 1 12 THR CA C 109.033 4.575 6.766 1.00 . A A . 12 THR CA 1 1
12 21246 1 1 12 THR CB C 109.389 4.445 8.253 1.00 . A A . 12 THR CB 1 1
12 21247 1 1 12 THR CG2 C 108.249 5.007 9.110 1.00 . A A . 12 THR CG2 1 1
12 21248 1 1 12 THR H H 110.901 4.196 5.826 1.00 . A A . 12 THR H 1 1
12 21249 1 1 12 THR HA H 108.049 4.158 6.610 1.00 . A A . 12 THR HA 1 1
12 21250 1 1 12 THR HB H 110.294 4.996 8.457 1.00 . A A . 12 THR HB 1 1
12 21251 1 1 12 THR HG1 H 110.524 2.916 8.646 1.00 . A A . 12 THR HG1 1 1
12 21252 1 1 12 THR HG21 H 108.380 4.697 10.135 1.00 . A A . 12 THR HG21 1 1
12 21253 1 1 12 THR HG22 H 107.303 4.636 8.739 1.00 . A A . 12 THR HG22 1 1
12 21254 1 1 12 THR HG23 H 108.256 6.085 9.056 1.00 . A A . 12 THR HG23 1 1
12 21255 1 1 12 THR N N 109.997 3.836 5.952 1.00 . A A . 12 THR N 1 1
12 21256 1 1 12 THR O O 110.045 6.708 6.309 1.00 . A A . 12 THR O 1 1
12 21257 1 1 12 THR OG1 O 109.580 3.073 8.571 1.00 . A A . 12 THR OG1 1 1
12 21258 1 1 13 ILE C C 106.464 8.544 6.547 1.00 . A A . 13 ILE C 1 1
12 21259 1 1 13 ILE CA C 107.600 7.941 5.724 1.00 . A A . 13 ILE CA 1 1
12 21260 1 1 13 ILE CB C 107.275 8.032 4.210 1.00 . A A . 13 ILE CB 1 1
12 21261 1 1 13 ILE CD1 C 106.843 9.621 2.279 1.00 . A A . 13 ILE CD1 1 1
12 21262 1 1 13 ILE CG1 C 107.008 9.504 3.803 1.00 . A A . 13 ILE CG1 1 1
12 21263 1 1 13 ILE CG2 C 106.044 7.167 3.885 1.00 . A A . 13 ILE CG2 1 1
12 21264 1 1 13 ILE H H 107.021 5.961 6.180 1.00 . A A . 13 ILE H 1 1
12 21265 1 1 13 ILE HA H 108.508 8.492 5.921 1.00 . A A . 13 ILE HA 1 1
12 21266 1 1 13 ILE HB H 108.121 7.659 3.657 1.00 . A A . 13 ILE HB 1 1
12 21267 1 1 13 ILE HD11 H 105.960 9.077 1.976 1.00 . A A . 13 ILE HD11 1 1
12 21268 1 1 13 ILE HD12 H 107.710 9.204 1.789 1.00 . A A . 13 ILE HD12 1 1
12 21269 1 1 13 ILE HD13 H 106.737 10.660 2.009 1.00 . A A . 13 ILE HD13 1 1
12 21270 1 1 13 ILE HG12 H 106.104 9.849 4.284 1.00 . A A . 13 ILE HG12 1 1
12 21271 1 1 13 ILE HG13 H 107.837 10.121 4.117 1.00 . A A . 13 ILE HG13 1 1
12 21272 1 1 13 ILE HG21 H 105.160 7.643 4.280 1.00 . A A . 13 ILE HG21 1 1
12 21273 1 1 13 ILE HG22 H 106.159 6.191 4.332 1.00 . A A . 13 ILE HG22 1 1
12 21274 1 1 13 ILE HG23 H 105.951 7.064 2.815 1.00 . A A . 13 ILE HG23 1 1
12 21275 1 1 13 ILE N N 107.802 6.547 6.109 1.00 . A A . 13 ILE N 1 1
12 21276 1 1 13 ILE O O 105.388 7.951 6.656 1.00 . A A . 13 ILE O 1 1
12 21277 1 1 14 THR C C 104.961 11.390 6.934 1.00 . A A . 14 THR C 1 1
12 21278 1 1 14 THR CA C 105.680 10.429 7.861 1.00 . A A . 14 THR CA 1 1
12 21279 1 1 14 THR CB C 106.290 11.195 9.029 1.00 . A A . 14 THR CB 1 1
12 21280 1 1 14 THR CG2 C 105.176 11.701 9.948 1.00 . A A . 14 THR CG2 1 1
12 21281 1 1 14 THR H H 107.572 10.162 6.938 1.00 . A A . 14 THR H 1 1
12 21282 1 1 14 THR HA H 104.971 9.706 8.239 1.00 . A A . 14 THR HA 1 1
12 21283 1 1 14 THR HB H 106.845 12.031 8.652 1.00 . A A . 14 THR HB 1 1
12 21284 1 1 14 THR HG1 H 107.990 10.292 9.299 1.00 . A A . 14 THR HG1 1 1
12 21285 1 1 14 THR HG21 H 104.508 10.885 10.185 1.00 . A A . 14 THR HG21 1 1
12 21286 1 1 14 THR HG22 H 104.624 12.484 9.448 1.00 . A A . 14 THR HG22 1 1
12 21287 1 1 14 THR HG23 H 105.608 12.087 10.855 1.00 . A A . 14 THR HG23 1 1
12 21288 1 1 14 THR N N 106.704 9.735 7.089 1.00 . A A . 14 THR N 1 1
12 21289 1 1 14 THR O O 105.594 12.215 6.267 1.00 . A A . 14 THR O 1 1
12 21290 1 1 14 THR OG1 O 107.150 10.336 9.762 1.00 . A A . 14 THR OG1 1 1
12 21291 1 1 15 LEU C C 101.797 12.858 6.731 1.00 . A A . 15 LEU C 1 1
12 21292 1 1 15 LEU CA C 102.836 12.050 5.965 1.00 . A A . 15 LEU CA 1 1
12 21293 1 1 15 LEU CB C 102.144 11.119 4.964 1.00 . A A . 15 LEU CB 1 1
12 21294 1 1 15 LEU CD1 C 102.432 12.642 2.973 1.00 . A A . 15 LEU CD1 1 1
12 21295 1 1 15 LEU CD2 C 100.610 10.926 3.020 1.00 . A A . 15 LEU CD2 1 1
12 21296 1 1 15 LEU CG C 101.418 11.910 3.867 1.00 . A A . 15 LEU CG 1 1
12 21297 1 1 15 LEU H H 103.218 10.534 7.384 1.00 . A A . 15 LEU H 1 1
12 21298 1 1 15 LEU HA H 103.474 12.727 5.418 1.00 . A A . 15 LEU HA 1 1
12 21299 1 1 15 LEU HB2 H 102.886 10.482 4.506 1.00 . A A . 15 LEU HB2 1 1
12 21300 1 1 15 LEU HB3 H 101.428 10.506 5.490 1.00 . A A . 15 LEU HB3 1 1
12 21301 1 1 15 LEU HD11 H 103.241 11.971 2.723 1.00 . A A . 15 LEU HD11 1 1
12 21302 1 1 15 LEU HD12 H 102.825 13.497 3.501 1.00 . A A . 15 LEU HD12 1 1
12 21303 1 1 15 LEU HD13 H 101.946 12.972 2.066 1.00 . A A . 15 LEU HD13 1 1
12 21304 1 1 15 LEU HD21 H 99.795 10.532 3.610 1.00 . A A . 15 LEU HD21 1 1
12 21305 1 1 15 LEU HD22 H 101.252 10.115 2.704 1.00 . A A . 15 LEU HD22 1 1
12 21306 1 1 15 LEU HD23 H 100.216 11.434 2.152 1.00 . A A . 15 LEU HD23 1 1
12 21307 1 1 15 LEU HG H 100.752 12.630 4.319 1.00 . A A . 15 LEU HG 1 1
12 21308 1 1 15 LEU N N 103.648 11.238 6.858 1.00 . A A . 15 LEU N 1 1
12 21309 1 1 15 LEU O O 101.155 12.353 7.654 1.00 . A A . 15 LEU O 1 1
12 21310 1 1 16 GLU C C 99.399 15.050 6.104 1.00 . A A . 16 GLU C 1 1
12 21311 1 1 16 GLU CA C 100.671 15.011 6.938 1.00 . A A . 16 GLU CA 1 1
12 21312 1 1 16 GLU CB C 101.251 16.419 7.047 1.00 . A A . 16 GLU CB 1 1
12 21313 1 1 16 GLU CD C 103.070 17.805 8.146 1.00 . A A . 16 GLU CD 1 1
12 21314 1 1 16 GLU CG C 102.415 16.417 8.048 1.00 . A A . 16 GLU CG 1 1
12 21315 1 1 16 GLU H H 102.181 14.436 5.570 1.00 . A A . 16 GLU H 1 1
12 21316 1 1 16 GLU HA H 100.435 14.648 7.927 1.00 . A A . 16 GLU HA 1 1
12 21317 1 1 16 GLU HB2 H 101.607 16.735 6.079 1.00 . A A . 16 GLU HB2 1 1
12 21318 1 1 16 GLU HB3 H 100.486 17.098 7.390 1.00 . A A . 16 GLU HB3 1 1
12 21319 1 1 16 GLU HG2 H 102.044 16.132 9.022 1.00 . A A . 16 GLU HG2 1 1
12 21320 1 1 16 GLU HG3 H 103.154 15.699 7.727 1.00 . A A . 16 GLU HG3 1 1
12 21321 1 1 16 GLU N N 101.639 14.113 6.317 1.00 . A A . 16 GLU N 1 1
12 21322 1 1 16 GLU O O 99.445 15.309 4.900 1.00 . A A . 16 GLU O 1 1
12 21323 1 1 16 GLU OE1 O 102.547 18.755 7.579 1.00 . A A . 16 GLU OE1 1 1
12 21324 1 1 16 GLU OE2 O 104.100 17.895 8.794 1.00 . A A . 16 GLU OE2 1 1
12 21325 1 1 17 VAL C C 95.880 15.279 7.014 1.00 . A A . 17 VAL C 1 1
12 21326 1 1 17 VAL CA C 96.975 14.768 6.071 1.00 . A A . 17 VAL CA 1 1
12 21327 1 1 17 VAL CB C 96.643 13.341 5.581 1.00 . A A . 17 VAL CB 1 1
12 21328 1 1 17 VAL CG1 C 97.711 12.877 4.587 1.00 . A A . 17 VAL CG1 1 1
12 21329 1 1 17 VAL CG2 C 96.590 12.365 6.769 1.00 . A A . 17 VAL CG2 1 1
12 21330 1 1 17 VAL H H 98.306 14.573 7.709 1.00 . A A . 17 VAL H 1 1
12 21331 1 1 17 VAL HA H 97.030 15.426 5.215 1.00 . A A . 17 VAL HA 1 1
12 21332 1 1 17 VAL HB H 95.682 13.353 5.082 1.00 . A A . 17 VAL HB 1 1
12 21333 1 1 17 VAL HG11 H 98.643 12.713 5.112 1.00 . A A . 17 VAL HG11 1 1
12 21334 1 1 17 VAL HG12 H 97.854 13.636 3.833 1.00 . A A . 17 VAL HG12 1 1
12 21335 1 1 17 VAL HG13 H 97.395 11.958 4.120 1.00 . A A . 17 VAL HG13 1 1
12 21336 1 1 17 VAL HG21 H 95.792 12.655 7.440 1.00 . A A . 17 VAL HG21 1 1
12 21337 1 1 17 VAL HG22 H 97.530 12.391 7.300 1.00 . A A . 17 VAL HG22 1 1
12 21338 1 1 17 VAL HG23 H 96.407 11.364 6.408 1.00 . A A . 17 VAL HG23 1 1
12 21339 1 1 17 VAL N N 98.269 14.776 6.753 1.00 . A A . 17 VAL N 1 1
12 21340 1 1 17 VAL O O 96.180 15.768 8.105 1.00 . A A . 17 VAL O 1 1
12 21341 1 1 18 GLU C C 92.305 14.631 7.241 1.00 . A A . 18 GLU C 1 1
12 21342 1 1 18 GLU CA C 93.496 15.595 7.404 1.00 . A A . 18 GLU CA 1 1
12 21343 1 1 18 GLU CB C 93.072 17.010 7.012 1.00 . A A . 18 GLU CB 1 1
12 21344 1 1 18 GLU CD C 94.022 18.147 9.024 1.00 . A A . 18 GLU CD 1 1
12 21345 1 1 18 GLU CG C 94.113 18.015 7.509 1.00 . A A . 18 GLU CG 1 1
12 21346 1 1 18 GLU H H 94.445 14.753 5.713 1.00 . A A . 18 GLU H 1 1
12 21347 1 1 18 GLU HA H 93.809 15.596 8.439 1.00 . A A . 18 GLU HA 1 1
12 21348 1 1 18 GLU HB2 H 92.989 17.076 5.937 1.00 . A A . 18 GLU HB2 1 1
12 21349 1 1 18 GLU HB3 H 92.115 17.235 7.460 1.00 . A A . 18 GLU HB3 1 1
12 21350 1 1 18 GLU HG2 H 95.101 17.673 7.237 1.00 . A A . 18 GLU HG2 1 1
12 21351 1 1 18 GLU HG3 H 93.929 18.977 7.054 1.00 . A A . 18 GLU HG3 1 1
12 21352 1 1 18 GLU N N 94.619 15.154 6.589 1.00 . A A . 18 GLU N 1 1
12 21353 1 1 18 GLU O O 92.139 14.046 6.170 1.00 . A A . 18 GLU O 1 1
12 21354 1 1 18 GLU OE1 O 95.041 17.987 9.677 1.00 . A A . 18 GLU OE1 1 1
12 21355 1 1 18 GLU OE2 O 92.935 18.409 9.512 1.00 . A A . 18 GLU OE2 1 1
12 21356 1 1 19 PRO C C 89.404 13.851 6.979 1.00 . A A . 19 PRO C 1 1
12 21357 1 1 19 PRO CA C 90.293 13.527 8.179 1.00 . A A . 19 PRO CA 1 1
12 21358 1 1 19 PRO CB C 89.545 13.764 9.496 1.00 . A A . 19 PRO CB 1 1
12 21359 1 1 19 PRO CD C 91.554 15.083 9.603 1.00 . A A . 19 PRO CD 1 1
12 21360 1 1 19 PRO CG C 90.576 14.275 10.443 1.00 . A A . 19 PRO CG 1 1
12 21361 1 1 19 PRO HA H 90.623 12.504 8.131 1.00 . A A . 19 PRO HA 1 1
12 21362 1 1 19 PRO HB2 H 88.766 14.499 9.354 1.00 . A A . 19 PRO HB2 1 1
12 21363 1 1 19 PRO HB3 H 89.131 12.840 9.863 1.00 . A A . 19 PRO HB3 1 1
12 21364 1 1 19 PRO HD2 H 91.251 16.121 9.555 1.00 . A A . 19 PRO HD2 1 1
12 21365 1 1 19 PRO HD3 H 92.556 14.995 9.994 1.00 . A A . 19 PRO HD3 1 1
12 21366 1 1 19 PRO HG2 H 90.113 14.904 11.192 1.00 . A A . 19 PRO HG2 1 1
12 21367 1 1 19 PRO HG3 H 91.094 13.454 10.911 1.00 . A A . 19 PRO HG3 1 1
12 21368 1 1 19 PRO N N 91.473 14.448 8.265 1.00 . A A . 19 PRO N 1 1
12 21369 1 1 19 PRO O O 88.848 12.953 6.342 1.00 . A A . 19 PRO O 1 1
12 21370 1 1 20 SER C C 89.138 15.282 4.209 1.00 . A A . 20 SER C 1 1
12 21371 1 1 20 SER CA C 88.480 15.610 5.555 1.00 . A A . 20 SER CA 1 1
12 21372 1 1 20 SER CB C 88.267 17.120 5.653 1.00 . A A . 20 SER CB 1 1
12 21373 1 1 20 SER H H 89.776 15.790 7.236 1.00 . A A . 20 SER H 1 1
12 21374 1 1 20 SER HA H 87.518 15.122 5.595 1.00 . A A . 20 SER HA 1 1
12 21375 1 1 20 SER HB2 H 87.697 17.460 4.806 1.00 . A A . 20 SER HB2 1 1
12 21376 1 1 20 SER HB3 H 87.730 17.346 6.564 1.00 . A A . 20 SER HB3 1 1
12 21377 1 1 20 SER HG H 89.379 18.715 5.569 1.00 . A A . 20 SER HG 1 1
12 21378 1 1 20 SER N N 89.290 15.143 6.682 1.00 . A A . 20 SER N 1 1
12 21379 1 1 20 SER O O 88.448 15.185 3.190 1.00 . A A . 20 SER O 1 1
12 21380 1 1 20 SER OG O 89.532 17.770 5.656 1.00 . A A . 20 SER OG 1 1
12 21381 1 1 21 ASP C C 90.864 13.424 2.492 1.00 . A A . 21 ASP C 1 1
12 21382 1 1 21 ASP CA C 91.198 14.823 2.984 1.00 . A A . 21 ASP CA 1 1
12 21383 1 1 21 ASP CB C 92.709 14.940 3.224 1.00 . A A . 21 ASP CB 1 1
12 21384 1 1 21 ASP CG C 93.123 16.395 3.477 1.00 . A A . 21 ASP CG 1 1
12 21385 1 1 21 ASP H H 90.962 15.213 5.050 1.00 . A A . 21 ASP H 1 1
12 21386 1 1 21 ASP HA H 90.913 15.534 2.224 1.00 . A A . 21 ASP HA 1 1
12 21387 1 1 21 ASP HB2 H 92.976 14.344 4.079 1.00 . A A . 21 ASP HB2 1 1
12 21388 1 1 21 ASP HB3 H 93.231 14.568 2.355 1.00 . A A . 21 ASP HB3 1 1
12 21389 1 1 21 ASP N N 90.469 15.124 4.210 1.00 . A A . 21 ASP N 1 1
12 21390 1 1 21 ASP O O 90.754 12.485 3.286 1.00 . A A . 21 ASP O 1 1
12 21391 1 1 21 ASP OD1 O 94.195 16.587 4.030 1.00 . A A . 21 ASP OD1 1 1
12 21392 1 1 21 ASP OD2 O 92.383 17.297 3.107 1.00 . A A . 21 ASP OD2 1 1
12 21393 1 1 22 THR C C 91.630 11.220 0.290 1.00 . A A . 22 THR C 1 1
12 21394 1 1 22 THR CA C 90.367 12.021 0.567 1.00 . A A . 22 THR CA 1 1
12 21395 1 1 22 THR CB C 89.597 12.251 -0.737 1.00 . A A . 22 THR CB 1 1
12 21396 1 1 22 THR CG2 C 88.275 12.975 -0.451 1.00 . A A . 22 THR CG2 1 1
12 21397 1 1 22 THR H H 90.795 14.090 0.605 1.00 . A A . 22 THR H 1 1
12 21398 1 1 22 THR HA H 89.744 11.465 1.243 1.00 . A A . 22 THR HA 1 1
12 21399 1 1 22 THR HB H 89.387 11.300 -1.194 1.00 . A A . 22 THR HB 1 1
12 21400 1 1 22 THR HG1 H 90.984 12.438 -2.087 1.00 . A A . 22 THR HG1 1 1
12 21401 1 1 22 THR HG21 H 87.880 13.382 -1.371 1.00 . A A . 22 THR HG21 1 1
12 21402 1 1 22 THR HG22 H 88.446 13.779 0.252 1.00 . A A . 22 THR HG22 1 1
12 21403 1 1 22 THR HG23 H 87.565 12.276 -0.033 1.00 . A A . 22 THR HG23 1 1
12 21404 1 1 22 THR N N 90.699 13.301 1.178 1.00 . A A . 22 THR N 1 1
12 21405 1 1 22 THR O O 92.726 11.778 0.247 1.00 . A A . 22 THR O 1 1
12 21406 1 1 22 THR OG1 O 90.389 13.030 -1.621 1.00 . A A . 22 THR OG1 1 1
12 21407 1 1 23 ILE C C 93.296 9.463 -1.424 1.00 . A A . 23 ILE C 1 1
12 21408 1 1 23 ILE CA C 92.611 9.033 -0.122 1.00 . A A . 23 ILE CA 1 1
12 21409 1 1 23 ILE CB C 92.136 7.566 -0.196 1.00 . A A . 23 ILE CB 1 1
12 21410 1 1 23 ILE CD1 C 92.655 7.150 2.300 1.00 . A A . 23 ILE CD1 1 1
12 21411 1 1 23 ILE CG1 C 91.585 7.113 1.184 1.00 . A A . 23 ILE CG1 1 1
12 21412 1 1 23 ILE CG2 C 93.289 6.632 -0.640 1.00 . A A . 23 ILE CG2 1 1
12 21413 1 1 23 ILE H H 90.578 9.514 0.215 1.00 . A A . 23 ILE H 1 1
12 21414 1 1 23 ILE HA H 93.310 9.136 0.694 1.00 . A A . 23 ILE HA 1 1
12 21415 1 1 23 ILE HB H 91.342 7.503 -0.919 1.00 . A A . 23 ILE HB 1 1
12 21416 1 1 23 ILE HD11 H 92.280 6.629 3.168 1.00 . A A . 23 ILE HD11 1 1
12 21417 1 1 23 ILE HD12 H 92.869 8.177 2.560 1.00 . A A . 23 ILE HD12 1 1
12 21418 1 1 23 ILE HD13 H 93.559 6.670 1.954 1.00 . A A . 23 ILE HD13 1 1
12 21419 1 1 23 ILE HG12 H 90.772 7.764 1.463 1.00 . A A . 23 ILE HG12 1 1
12 21420 1 1 23 ILE HG13 H 91.206 6.108 1.091 1.00 . A A . 23 ILE HG13 1 1
12 21421 1 1 23 ILE HG21 H 94.197 6.925 -0.137 1.00 . A A . 23 ILE HG21 1 1
12 21422 1 1 23 ILE HG22 H 93.428 6.711 -1.708 1.00 . A A . 23 ILE HG22 1 1
12 21423 1 1 23 ILE HG23 H 93.048 5.611 -0.381 1.00 . A A . 23 ILE HG23 1 1
12 21424 1 1 23 ILE N N 91.471 9.907 0.126 1.00 . A A . 23 ILE N 1 1
12 21425 1 1 23 ILE O O 94.527 9.521 -1.487 1.00 . A A . 23 ILE O 1 1
12 21426 1 1 24 GLU C C 93.982 11.409 -3.539 1.00 . A A . 24 GLU C 1 1
12 21427 1 1 24 GLU CA C 93.041 10.210 -3.738 1.00 . A A . 24 GLU CA 1 1
12 21428 1 1 24 GLU CB C 91.902 10.604 -4.690 1.00 . A A . 24 GLU CB 1 1
12 21429 1 1 24 GLU CD C 91.342 11.242 -7.046 1.00 . A A . 24 GLU CD 1 1
12 21430 1 1 24 GLU CG C 92.468 10.879 -6.088 1.00 . A A . 24 GLU CG 1 1
12 21431 1 1 24 GLU H H 91.519 9.718 -2.336 1.00 . A A . 24 GLU H 1 1
12 21432 1 1 24 GLU HA H 93.598 9.395 -4.175 1.00 . A A . 24 GLU HA 1 1
12 21433 1 1 24 GLU HB2 H 91.181 9.803 -4.743 1.00 . A A . 24 GLU HB2 1 1
12 21434 1 1 24 GLU HB3 H 91.419 11.497 -4.321 1.00 . A A . 24 GLU HB3 1 1
12 21435 1 1 24 GLU HG2 H 93.167 11.701 -6.034 1.00 . A A . 24 GLU HG2 1 1
12 21436 1 1 24 GLU HG3 H 92.978 9.998 -6.450 1.00 . A A . 24 GLU HG3 1 1
12 21437 1 1 24 GLU N N 92.492 9.773 -2.449 1.00 . A A . 24 GLU N 1 1
12 21438 1 1 24 GLU O O 95.016 11.521 -4.204 1.00 . A A . 24 GLU O 1 1
12 21439 1 1 24 GLU OE1 O 90.517 12.059 -6.674 1.00 . A A . 24 GLU OE1 1 1
12 21440 1 1 24 GLU OE2 O 91.325 10.704 -8.141 1.00 . A A . 24 GLU OE2 1 1
12 21441 1 1 25 ASN C C 95.742 13.029 -1.614 1.00 . A A . 25 ASN C 1 1
12 21442 1 1 25 ASN CA C 94.428 13.451 -2.275 1.00 . A A . 25 ASN CA 1 1
12 21443 1 1 25 ASN CB C 93.656 14.404 -1.349 1.00 . A A . 25 ASN CB 1 1
12 21444 1 1 25 ASN CG C 92.579 15.166 -2.128 1.00 . A A . 25 ASN CG 1 1
12 21445 1 1 25 ASN H H 92.807 12.090 -2.077 1.00 . A A . 25 ASN H 1 1
12 21446 1 1 25 ASN HA H 94.655 13.973 -3.193 1.00 . A A . 25 ASN HA 1 1
12 21447 1 1 25 ASN HB2 H 93.190 13.837 -0.561 1.00 . A A . 25 ASN HB2 1 1
12 21448 1 1 25 ASN HB3 H 94.346 15.111 -0.915 1.00 . A A . 25 ASN HB3 1 1
12 21449 1 1 25 ASN HD21 H 91.536 15.625 -0.501 1.00 . A A . 25 ASN HD21 1 1
12 21450 1 1 25 ASN HD22 H 90.889 16.197 -1.963 1.00 . A A . 25 ASN HD22 1 1
12 21451 1 1 25 ASN N N 93.616 12.279 -2.595 1.00 . A A . 25 ASN N 1 1
12 21452 1 1 25 ASN ND2 N 91.587 15.708 -1.476 1.00 . A A . 25 ASN ND2 1 1
12 21453 1 1 25 ASN O O 96.794 13.618 -1.873 1.00 . A A . 25 ASN O 1 1
12 21454 1 1 25 ASN OD1 O 92.638 15.273 -3.357 1.00 . A A . 25 ASN OD1 1 1
12 21455 1 1 26 VAL C C 97.889 11.001 -1.024 1.00 . A A . 26 VAL C 1 1
12 21456 1 1 26 VAL CA C 96.836 11.505 -0.033 1.00 . A A . 26 VAL CA 1 1
12 21457 1 1 26 VAL CB C 96.417 10.367 0.925 1.00 . A A . 26 VAL CB 1 1
12 21458 1 1 26 VAL CG1 C 97.640 9.797 1.665 1.00 . A A . 26 VAL CG1 1 1
12 21459 1 1 26 VAL CG2 C 95.417 10.901 1.958 1.00 . A A . 26 VAL CG2 1 1
12 21460 1 1 26 VAL H H 94.791 11.592 -0.588 1.00 . A A . 26 VAL H 1 1
12 21461 1 1 26 VAL HA H 97.262 12.310 0.547 1.00 . A A . 26 VAL HA 1 1
12 21462 1 1 26 VAL HB H 95.951 9.578 0.355 1.00 . A A . 26 VAL HB 1 1
12 21463 1 1 26 VAL HG11 H 97.323 9.015 2.341 1.00 . A A . 26 VAL HG11 1 1
12 21464 1 1 26 VAL HG12 H 98.122 10.584 2.226 1.00 . A A . 26 VAL HG12 1 1
12 21465 1 1 26 VAL HG13 H 98.336 9.389 0.946 1.00 . A A . 26 VAL HG13 1 1
12 21466 1 1 26 VAL HG21 H 94.674 11.506 1.459 1.00 . A A . 26 VAL HG21 1 1
12 21467 1 1 26 VAL HG22 H 95.935 11.502 2.689 1.00 . A A . 26 VAL HG22 1 1
12 21468 1 1 26 VAL HG23 H 94.931 10.073 2.451 1.00 . A A . 26 VAL HG23 1 1
12 21469 1 1 26 VAL N N 95.662 12.009 -0.751 1.00 . A A . 26 VAL N 1 1
12 21470 1 1 26 VAL O O 99.080 11.275 -0.860 1.00 . A A . 26 VAL O 1 1
12 21471 1 1 27 LYS C C 99.206 10.797 -3.641 1.00 . A A . 27 LYS C 1 1
12 21472 1 1 27 LYS CA C 98.370 9.683 -3.016 1.00 . A A . 27 LYS CA 1 1
12 21473 1 1 27 LYS CB C 97.604 8.929 -4.104 1.00 . A A . 27 LYS CB 1 1
12 21474 1 1 27 LYS CD C 96.202 6.915 -4.578 1.00 . A A . 27 LYS CD 1 1
12 21475 1 1 27 LYS CE C 95.571 5.661 -3.968 1.00 . A A . 27 LYS CE 1 1
12 21476 1 1 27 LYS CG C 96.967 7.678 -3.496 1.00 . A A . 27 LYS CG 1 1
12 21477 1 1 27 LYS H H 96.485 10.038 -2.075 1.00 . A A . 27 LYS H 1 1
12 21478 1 1 27 LYS HA H 99.034 8.992 -2.516 1.00 . A A . 27 LYS HA 1 1
12 21479 1 1 27 LYS HB2 H 96.835 9.566 -4.511 1.00 . A A . 27 LYS HB2 1 1
12 21480 1 1 27 LYS HB3 H 98.287 8.637 -4.887 1.00 . A A . 27 LYS HB3 1 1
12 21481 1 1 27 LYS HD2 H 95.429 7.548 -4.984 1.00 . A A . 27 LYS HD2 1 1
12 21482 1 1 27 LYS HD3 H 96.883 6.626 -5.363 1.00 . A A . 27 LYS HD3 1 1
12 21483 1 1 27 LYS HE2 H 96.349 5.021 -3.577 1.00 . A A . 27 LYS HE2 1 1
12 21484 1 1 27 LYS HE3 H 94.904 5.946 -3.169 1.00 . A A . 27 LYS HE3 1 1
12 21485 1 1 27 LYS HG2 H 97.740 7.044 -3.083 1.00 . A A . 27 LYS HG2 1 1
12 21486 1 1 27 LYS HG3 H 96.284 7.968 -2.712 1.00 . A A . 27 LYS HG3 1 1
12 21487 1 1 27 LYS HZ1 H 94.222 4.197 -4.575 1.00 . A A . 27 LYS HZ1 1 1
12 21488 1 1 27 LYS HZ2 H 95.472 4.489 -5.686 1.00 . A A . 27 LYS HZ2 1 1
12 21489 1 1 27 LYS HZ3 H 94.194 5.597 -5.528 1.00 . A A . 27 LYS HZ3 1 1
12 21490 1 1 27 LYS N N 97.443 10.242 -2.028 1.00 . A A . 27 LYS N 1 1
12 21491 1 1 27 LYS NZ N 94.808 4.931 -5.019 1.00 . A A . 27 LYS NZ 1 1
12 21492 1 1 27 LYS O O 100.430 10.683 -3.722 1.00 . A A . 27 LYS O 1 1
12 21493 1 1 28 ALA C C 100.332 13.529 -3.766 1.00 . A A . 28 ALA C 1 1
12 21494 1 1 28 ALA CA C 99.238 13.001 -4.694 1.00 . A A . 28 ALA CA 1 1
12 21495 1 1 28 ALA CB C 98.243 14.119 -5.011 1.00 . A A . 28 ALA CB 1 1
12 21496 1 1 28 ALA H H 97.558 11.880 -4.011 1.00 . A A . 28 ALA H 1 1
12 21497 1 1 28 ALA HA H 99.698 12.671 -5.613 1.00 . A A . 28 ALA HA 1 1
12 21498 1 1 28 ALA HB1 H 98.148 14.772 -4.157 1.00 . A A . 28 ALA HB1 1 1
12 21499 1 1 28 ALA HB2 H 97.279 13.689 -5.244 1.00 . A A . 28 ALA HB2 1 1
12 21500 1 1 28 ALA HB3 H 98.597 14.688 -5.860 1.00 . A A . 28 ALA HB3 1 1
12 21501 1 1 28 ALA N N 98.539 11.868 -4.078 1.00 . A A . 28 ALA N 1 1
12 21502 1 1 28 ALA O O 101.429 13.863 -4.226 1.00 . A A . 28 ALA O 1 1
12 21503 1 1 29 LYS C C 102.227 13.122 -1.482 1.00 . A A . 29 LYS C 1 1
12 21504 1 1 29 LYS CA C 101.018 14.058 -1.486 1.00 . A A . 29 LYS CA 1 1
12 21505 1 1 29 LYS CB C 100.400 14.097 -0.086 1.00 . A A . 29 LYS CB 1 1
12 21506 1 1 29 LYS CD C 98.695 15.191 1.374 1.00 . A A . 29 LYS CD 1 1
12 21507 1 1 29 LYS CE C 97.601 16.257 1.441 1.00 . A A . 29 LYS CE 1 1
12 21508 1 1 29 LYS CG C 99.311 15.171 -0.026 1.00 . A A . 29 LYS CG 1 1
12 21509 1 1 29 LYS H H 99.153 13.296 -2.158 1.00 . A A . 29 LYS H 1 1
12 21510 1 1 29 LYS HA H 101.340 15.052 -1.759 1.00 . A A . 29 LYS HA 1 1
12 21511 1 1 29 LYS HB2 H 99.967 13.135 0.142 1.00 . A A . 29 LYS HB2 1 1
12 21512 1 1 29 LYS HB3 H 101.166 14.325 0.639 1.00 . A A . 29 LYS HB3 1 1
12 21513 1 1 29 LYS HD2 H 98.270 14.222 1.595 1.00 . A A . 29 LYS HD2 1 1
12 21514 1 1 29 LYS HD3 H 99.462 15.421 2.100 1.00 . A A . 29 LYS HD3 1 1
12 21515 1 1 29 LYS HE2 H 98.029 17.226 1.226 1.00 . A A . 29 LYS HE2 1 1
12 21516 1 1 29 LYS HE3 H 96.835 16.032 0.712 1.00 . A A . 29 LYS HE3 1 1
12 21517 1 1 29 LYS HG2 H 99.745 16.137 -0.244 1.00 . A A . 29 LYS HG2 1 1
12 21518 1 1 29 LYS HG3 H 98.544 14.948 -0.753 1.00 . A A . 29 LYS HG3 1 1
12 21519 1 1 29 LYS HZ1 H 97.739 16.469 3.506 1.00 . A A . 29 LYS HZ1 1 1
12 21520 1 1 29 LYS HZ2 H 96.572 15.340 3.003 1.00 . A A . 29 LYS HZ2 1 1
12 21521 1 1 29 LYS HZ3 H 96.268 17.005 2.855 1.00 . A A . 29 LYS HZ3 1 1
12 21522 1 1 29 LYS N N 100.037 13.587 -2.464 1.00 . A A . 29 LYS N 1 1
12 21523 1 1 29 LYS NZ N 96.999 16.269 2.804 1.00 . A A . 29 LYS NZ 1 1
12 21524 1 1 29 LYS O O 103.379 13.570 -1.441 1.00 . A A . 29 LYS O 1 1
12 21525 1 1 30 ILE C C 103.838 10.965 -2.811 1.00 . A A . 30 ILE C 1 1
12 21526 1 1 30 ILE CA C 102.997 10.807 -1.545 1.00 . A A . 30 ILE CA 1 1
12 21527 1 1 30 ILE CB C 102.378 9.393 -1.481 1.00 . A A . 30 ILE CB 1 1
12 21528 1 1 30 ILE CD1 C 100.797 7.968 -0.140 1.00 . A A . 30 ILE CD1 1 1
12 21529 1 1 30 ILE CG1 C 101.679 9.221 -0.124 1.00 . A A . 30 ILE CG1 1 1
12 21530 1 1 30 ILE CG2 C 103.481 8.319 -1.619 1.00 . A A . 30 ILE CG2 1 1
12 21531 1 1 30 ILE H H 101.010 11.531 -1.573 1.00 . A A . 30 ILE H 1 1
12 21532 1 1 30 ILE HA H 103.629 10.950 -0.683 1.00 . A A . 30 ILE HA 1 1
12 21533 1 1 30 ILE HB H 101.657 9.277 -2.278 1.00 . A A . 30 ILE HB 1 1
12 21534 1 1 30 ILE HD11 H 100.212 7.927 0.766 1.00 . A A . 30 ILE HD11 1 1
12 21535 1 1 30 ILE HD12 H 101.424 7.091 -0.203 1.00 . A A . 30 ILE HD12 1 1
12 21536 1 1 30 ILE HD13 H 100.138 8.001 -0.994 1.00 . A A . 30 ILE HD13 1 1
12 21537 1 1 30 ILE HG12 H 102.425 9.128 0.652 1.00 . A A . 30 ILE HG12 1 1
12 21538 1 1 30 ILE HG13 H 101.064 10.088 0.074 1.00 . A A . 30 ILE HG13 1 1
12 21539 1 1 30 ILE HG21 H 103.813 8.272 -2.647 1.00 . A A . 30 ILE HG21 1 1
12 21540 1 1 30 ILE HG22 H 103.087 7.358 -1.324 1.00 . A A . 30 ILE HG22 1 1
12 21541 1 1 30 ILE HG23 H 104.315 8.577 -0.983 1.00 . A A . 30 ILE HG23 1 1
12 21542 1 1 30 ILE N N 101.944 11.816 -1.534 1.00 . A A . 30 ILE N 1 1
12 21543 1 1 30 ILE O O 105.057 10.876 -2.753 1.00 . A A . 30 ILE O 1 1
12 21544 1 1 31 GLN C C 105.052 12.307 -5.096 1.00 . A A . 31 GLN C 1 1
12 21545 1 1 31 GLN CA C 103.873 11.343 -5.234 1.00 . A A . 31 GLN CA 1 1
12 21546 1 1 31 GLN CB C 102.888 11.866 -6.301 1.00 . A A . 31 GLN CB 1 1
12 21547 1 1 31 GLN CD C 104.027 10.702 -8.211 1.00 . A A . 31 GLN CD 1 1
12 21548 1 1 31 GLN CG C 103.588 12.050 -7.659 1.00 . A A . 31 GLN CG 1 1
12 21549 1 1 31 GLN H H 102.197 11.243 -3.932 1.00 . A A . 31 GLN H 1 1
12 21550 1 1 31 GLN HA H 104.245 10.378 -5.546 1.00 . A A . 31 GLN HA 1 1
12 21551 1 1 31 GLN HB2 H 102.077 11.157 -6.414 1.00 . A A . 31 GLN HB2 1 1
12 21552 1 1 31 GLN HB3 H 102.486 12.813 -5.978 1.00 . A A . 31 GLN HB3 1 1
12 21553 1 1 31 GLN HE21 H 105.962 11.169 -8.214 1.00 . A A . 31 GLN HE21 1 1
12 21554 1 1 31 GLN HE22 H 105.587 9.610 -8.772 1.00 . A A . 31 GLN HE22 1 1
12 21555 1 1 31 GLN HG2 H 102.905 12.512 -8.357 1.00 . A A . 31 GLN HG2 1 1
12 21556 1 1 31 GLN HG3 H 104.453 12.686 -7.534 1.00 . A A . 31 GLN HG3 1 1
12 21557 1 1 31 GLN N N 103.174 11.189 -3.953 1.00 . A A . 31 GLN N 1 1
12 21558 1 1 31 GLN NE2 N 105.298 10.474 -8.416 1.00 . A A . 31 GLN NE2 1 1
12 21559 1 1 31 GLN O O 106.125 12.065 -5.646 1.00 . A A . 31 GLN O 1 1
12 21560 1 1 31 GLN OE1 O 103.191 9.836 -8.458 1.00 . A A . 31 GLN OE1 1 1
12 21561 1 1 32 ASP C C 107.036 13.891 -3.335 1.00 . A A . 32 ASP C 1 1
12 21562 1 1 32 ASP CA C 105.874 14.408 -4.193 1.00 . A A . 32 ASP CA 1 1
12 21563 1 1 32 ASP CB C 105.279 15.653 -3.547 1.00 . A A . 32 ASP CB 1 1
12 21564 1 1 32 ASP CG C 106.248 16.822 -3.689 1.00 . A A . 32 ASP CG 1 1
12 21565 1 1 32 ASP H H 103.942 13.541 -3.980 1.00 . A A . 32 ASP H 1 1
12 21566 1 1 32 ASP HA H 106.260 14.680 -5.162 1.00 . A A . 32 ASP HA 1 1
12 21567 1 1 32 ASP HB2 H 104.348 15.898 -4.036 1.00 . A A . 32 ASP HB2 1 1
12 21568 1 1 32 ASP HB3 H 105.098 15.464 -2.500 1.00 . A A . 32 ASP HB3 1 1
12 21569 1 1 32 ASP N N 104.831 13.401 -4.380 1.00 . A A . 32 ASP N 1 1
12 21570 1 1 32 ASP O O 108.188 14.272 -3.560 1.00 . A A . 32 ASP O 1 1
12 21571 1 1 32 ASP OD1 O 106.524 17.203 -4.814 1.00 . A A . 32 ASP OD1 1 1
12 21572 1 1 32 ASP OD2 O 106.702 17.318 -2.670 1.00 . A A . 32 ASP OD2 1 1
12 21573 1 1 33 LYS C C 108.472 11.269 -1.927 1.00 . A A . 33 LYS C 1 1
12 21574 1 1 33 LYS CA C 107.759 12.530 -1.421 1.00 . A A . 33 LYS CA 1 1
12 21575 1 1 33 LYS CB C 107.147 12.219 -0.060 1.00 . A A . 33 LYS CB 1 1
12 21576 1 1 33 LYS CD C 106.151 13.207 2.002 1.00 . A A . 33 LYS CD 1 1
12 21577 1 1 33 LYS CE C 105.763 14.514 2.694 1.00 . A A . 33 LYS CE 1 1
12 21578 1 1 33 LYS CG C 106.760 13.520 0.638 1.00 . A A . 33 LYS CG 1 1
12 21579 1 1 33 LYS H H 105.786 12.809 -2.191 1.00 . A A . 33 LYS H 1 1
12 21580 1 1 33 LYS HA H 108.505 13.298 -1.280 1.00 . A A . 33 LYS HA 1 1
12 21581 1 1 33 LYS HB2 H 106.269 11.606 -0.196 1.00 . A A . 33 LYS HB2 1 1
12 21582 1 1 33 LYS HB3 H 107.869 11.689 0.544 1.00 . A A . 33 LYS HB3 1 1
12 21583 1 1 33 LYS HD2 H 105.274 12.591 1.873 1.00 . A A . 33 LYS HD2 1 1
12 21584 1 1 33 LYS HD3 H 106.875 12.682 2.609 1.00 . A A . 33 LYS HD3 1 1
12 21585 1 1 33 LYS HE2 H 106.641 15.132 2.814 1.00 . A A . 33 LYS HE2 1 1
12 21586 1 1 33 LYS HE3 H 105.036 15.037 2.092 1.00 . A A . 33 LYS HE3 1 1
12 21587 1 1 33 LYS HG2 H 107.641 14.129 0.770 1.00 . A A . 33 LYS HG2 1 1
12 21588 1 1 33 LYS HG3 H 106.039 14.049 0.036 1.00 . A A . 33 LYS HG3 1 1
12 21589 1 1 33 LYS HZ1 H 104.716 13.286 4.011 1.00 . A A . 33 LYS HZ1 1 1
12 21590 1 1 33 LYS HZ2 H 104.481 14.947 4.274 1.00 . A A . 33 LYS HZ2 1 1
12 21591 1 1 33 LYS HZ3 H 105.934 14.208 4.746 1.00 . A A . 33 LYS HZ3 1 1
12 21592 1 1 33 LYS N N 106.726 13.057 -2.334 1.00 . A A . 33 LYS N 1 1
12 21593 1 1 33 LYS NZ N 105.179 14.217 4.032 1.00 . A A . 33 LYS NZ 1 1
12 21594 1 1 33 LYS O O 109.685 11.137 -1.744 1.00 . A A . 33 LYS O 1 1
12 21595 1 1 34 GLU C C 108.499 9.084 -4.526 1.00 . A A . 34 GLU C 1 1
12 21596 1 1 34 GLU CA C 108.299 9.087 -3.009 1.00 . A A . 34 GLU CA 1 1
12 21597 1 1 34 GLU CB C 107.367 7.938 -2.638 1.00 . A A . 34 GLU CB 1 1
12 21598 1 1 34 GLU CD C 106.330 6.682 -0.682 1.00 . A A . 34 GLU CD 1 1
12 21599 1 1 34 GLU CG C 107.340 7.760 -1.112 1.00 . A A . 34 GLU CG 1 1
12 21600 1 1 34 GLU H H 106.769 10.482 -2.637 1.00 . A A . 34 GLU H 1 1
12 21601 1 1 34 GLU HA H 109.252 8.925 -2.527 1.00 . A A . 34 GLU HA 1 1
12 21602 1 1 34 GLU HB2 H 106.371 8.160 -2.993 1.00 . A A . 34 GLU HB2 1 1
12 21603 1 1 34 GLU HB3 H 107.719 7.027 -3.099 1.00 . A A . 34 GLU HB3 1 1
12 21604 1 1 34 GLU HG2 H 108.322 7.475 -0.771 1.00 . A A . 34 GLU HG2 1 1
12 21605 1 1 34 GLU HG3 H 107.069 8.700 -0.651 1.00 . A A . 34 GLU HG3 1 1
12 21606 1 1 34 GLU N N 107.724 10.342 -2.522 1.00 . A A . 34 GLU N 1 1
12 21607 1 1 34 GLU O O 109.212 8.223 -5.045 1.00 . A A . 34 GLU O 1 1
12 21608 1 1 34 GLU OE1 O 105.709 6.066 -1.539 1.00 . A A . 34 GLU OE1 1 1
12 21609 1 1 34 GLU OE2 O 106.190 6.488 0.518 1.00 . A A . 34 GLU OE2 1 1
12 21610 1 1 35 GLY C C 107.464 8.877 -7.383 1.00 . A A . 35 GLY C 1 1
12 21611 1 1 35 GLY CA C 108.030 10.116 -6.690 1.00 . A A . 35 GLY CA 1 1
12 21612 1 1 35 GLY H H 107.351 10.725 -4.780 1.00 . A A . 35 GLY H 1 1
12 21613 1 1 35 GLY HA2 H 107.515 10.991 -7.056 1.00 . A A . 35 GLY HA2 1 1
12 21614 1 1 35 GLY HA3 H 109.078 10.199 -6.935 1.00 . A A . 35 GLY HA3 1 1
12 21615 1 1 35 GLY N N 107.888 10.041 -5.234 1.00 . A A . 35 GLY N 1 1
12 21616 1 1 35 GLY O O 107.858 8.575 -8.513 1.00 . A A . 35 GLY O 1 1
12 21617 1 1 36 ILE C C 104.538 7.208 -7.805 1.00 . A A . 36 ILE C 1 1
12 21618 1 1 36 ILE CA C 105.976 6.939 -7.302 1.00 . A A . 36 ILE CA 1 1
12 21619 1 1 36 ILE CB C 105.973 5.778 -6.287 1.00 . A A . 36 ILE CB 1 1
12 21620 1 1 36 ILE CD1 C 107.388 4.657 -4.540 1.00 . A A . 36 ILE CD1 1 1
12 21621 1 1 36 ILE CG1 C 107.410 5.514 -5.807 1.00 . A A . 36 ILE CG1 1 1
12 21622 1 1 36 ILE CG2 C 105.426 4.505 -6.961 1.00 . A A . 36 ILE CG2 1 1
12 21623 1 1 36 ILE H H 106.285 8.426 -5.807 1.00 . A A . 36 ILE H 1 1
12 21624 1 1 36 ILE HA H 106.593 6.655 -8.135 1.00 . A A . 36 ILE HA 1 1
12 21625 1 1 36 ILE HB H 105.349 6.040 -5.444 1.00 . A A . 36 ILE HB 1 1
12 21626 1 1 36 ILE HD11 H 108.400 4.423 -4.248 1.00 . A A . 36 ILE HD11 1 1
12 21627 1 1 36 ILE HD12 H 106.848 3.741 -4.737 1.00 . A A . 36 ILE HD12 1 1
12 21628 1 1 36 ILE HD13 H 106.897 5.200 -3.746 1.00 . A A . 36 ILE HD13 1 1
12 21629 1 1 36 ILE HG12 H 107.959 4.999 -6.582 1.00 . A A . 36 ILE HG12 1 1
12 21630 1 1 36 ILE HG13 H 107.893 6.453 -5.591 1.00 . A A . 36 ILE HG13 1 1
12 21631 1 1 36 ILE HG21 H 105.462 3.683 -6.264 1.00 . A A . 36 ILE HG21 1 1
12 21632 1 1 36 ILE HG22 H 106.027 4.270 -7.827 1.00 . A A . 36 ILE HG22 1 1
12 21633 1 1 36 ILE HG23 H 104.403 4.673 -7.270 1.00 . A A . 36 ILE HG23 1 1
12 21634 1 1 36 ILE N N 106.555 8.152 -6.710 1.00 . A A . 36 ILE N 1 1
12 21635 1 1 36 ILE O O 103.753 7.832 -7.088 1.00 . A A . 36 ILE O 1 1
12 21636 1 1 37 PRO C C 101.682 6.410 -8.645 1.00 . A A . 37 PRO C 1 1
12 21637 1 1 37 PRO CA C 102.794 6.972 -9.562 1.00 . A A . 37 PRO CA 1 1
12 21638 1 1 37 PRO CB C 102.798 6.234 -10.906 1.00 . A A . 37 PRO CB 1 1
12 21639 1 1 37 PRO CD C 105.003 5.986 -9.975 1.00 . A A . 37 PRO CD 1 1
12 21640 1 1 37 PRO CG C 104.229 6.091 -11.280 1.00 . A A . 37 PRO CG 1 1
12 21641 1 1 37 PRO HA H 102.646 8.023 -9.736 1.00 . A A . 37 PRO HA 1 1
12 21642 1 1 37 PRO HB2 H 102.339 5.260 -10.801 1.00 . A A . 37 PRO HB2 1 1
12 21643 1 1 37 PRO HB3 H 102.281 6.816 -11.650 1.00 . A A . 37 PRO HB3 1 1
12 21644 1 1 37 PRO HD2 H 105.098 4.952 -9.667 1.00 . A A . 37 PRO HD2 1 1
12 21645 1 1 37 PRO HD3 H 105.972 6.447 -10.074 1.00 . A A . 37 PRO HD3 1 1
12 21646 1 1 37 PRO HG2 H 104.370 5.199 -11.876 1.00 . A A . 37 PRO HG2 1 1
12 21647 1 1 37 PRO HG3 H 104.558 6.961 -11.826 1.00 . A A . 37 PRO HG3 1 1
12 21648 1 1 37 PRO N N 104.170 6.750 -9.010 1.00 . A A . 37 PRO N 1 1
12 21649 1 1 37 PRO O O 101.845 5.314 -8.102 1.00 . A A . 37 PRO O 1 1
12 21650 1 1 38 PRO C C 98.912 5.259 -8.020 1.00 . A A . 38 PRO C 1 1
12 21651 1 1 38 PRO CA C 99.439 6.631 -7.587 1.00 . A A . 38 PRO CA 1 1
12 21652 1 1 38 PRO CB C 98.348 7.698 -7.752 1.00 . A A . 38 PRO CB 1 1
12 21653 1 1 38 PRO CD C 100.231 8.440 -9.048 1.00 . A A . 38 PRO CD 1 1
12 21654 1 1 38 PRO CG C 99.053 8.921 -8.224 1.00 . A A . 38 PRO CG 1 1
12 21655 1 1 38 PRO HA H 99.756 6.600 -6.558 1.00 . A A . 38 PRO HA 1 1
12 21656 1 1 38 PRO HB2 H 97.619 7.378 -8.484 1.00 . A A . 38 PRO HB2 1 1
12 21657 1 1 38 PRO HB3 H 97.868 7.892 -6.805 1.00 . A A . 38 PRO HB3 1 1
12 21658 1 1 38 PRO HD2 H 99.949 8.341 -10.087 1.00 . A A . 38 PRO HD2 1 1
12 21659 1 1 38 PRO HD3 H 101.066 9.113 -8.941 1.00 . A A . 38 PRO HD3 1 1
12 21660 1 1 38 PRO HG2 H 98.389 9.519 -8.837 1.00 . A A . 38 PRO HG2 1 1
12 21661 1 1 38 PRO HG3 H 99.408 9.499 -7.385 1.00 . A A . 38 PRO HG3 1 1
12 21662 1 1 38 PRO N N 100.562 7.117 -8.460 1.00 . A A . 38 PRO N 1 1
12 21663 1 1 38 PRO O O 98.553 4.428 -7.181 1.00 . A A . 38 PRO O 1 1
12 21664 1 1 39 ASP C C 99.236 2.612 -9.499 1.00 . A A . 39 ASP C 1 1
12 21665 1 1 39 ASP CA C 98.358 3.792 -9.902 1.00 . A A . 39 ASP CA 1 1
12 21666 1 1 39 ASP CB C 98.311 3.880 -11.430 1.00 . A A . 39 ASP CB 1 1
12 21667 1 1 39 ASP CG C 99.685 4.256 -11.982 1.00 . A A . 39 ASP CG 1 1
12 21668 1 1 39 ASP H H 99.148 5.765 -9.940 1.00 . A A . 39 ASP H 1 1
12 21669 1 1 39 ASP HA H 97.357 3.620 -9.536 1.00 . A A . 39 ASP HA 1 1
12 21670 1 1 39 ASP HB2 H 98.017 2.921 -11.833 1.00 . A A . 39 ASP HB2 1 1
12 21671 1 1 39 ASP HB3 H 97.591 4.628 -11.725 1.00 . A A . 39 ASP HB3 1 1
12 21672 1 1 39 ASP N N 98.858 5.050 -9.336 1.00 . A A . 39 ASP N 1 1
12 21673 1 1 39 ASP O O 98.729 1.518 -9.240 1.00 . A A . 39 ASP O 1 1
12 21674 1 1 39 ASP OD1 O 100.212 3.491 -12.773 1.00 . A A . 39 ASP OD1 1 1
12 21675 1 1 39 ASP OD2 O 100.182 5.306 -11.611 1.00 . A A . 39 ASP OD2 1 1
12 21676 1 1 40 GLN C C 101.519 1.523 -7.581 1.00 . A A . 40 GLN C 1 1
12 21677 1 1 40 GLN CA C 101.495 1.774 -9.100 1.00 . A A . 40 GLN CA 1 1
12 21678 1 1 40 GLN CB C 102.908 2.140 -9.579 1.00 . A A . 40 GLN CB 1 1
12 21679 1 1 40 GLN CD C 105.185 1.228 -10.124 1.00 . A A . 40 GLN CD 1 1
12 21680 1 1 40 GLN CG C 103.780 0.879 -9.657 1.00 . A A . 40 GLN CG 1 1
12 21681 1 1 40 GLN H H 100.892 3.728 -9.687 1.00 . A A . 40 GLN H 1 1
12 21682 1 1 40 GLN HA H 101.187 0.866 -9.594 1.00 . A A . 40 GLN HA 1 1
12 21683 1 1 40 GLN HB2 H 102.850 2.599 -10.557 1.00 . A A . 40 GLN HB2 1 1
12 21684 1 1 40 GLN HB3 H 103.354 2.838 -8.884 1.00 . A A . 40 GLN HB3 1 1
12 21685 1 1 40 GLN HE21 H 105.306 -0.314 -11.367 1.00 . A A . 40 GLN HE21 1 1
12 21686 1 1 40 GLN HE22 H 106.676 0.684 -11.316 1.00 . A A . 40 GLN HE22 1 1
12 21687 1 1 40 GLN HG2 H 103.835 0.417 -8.685 1.00 . A A . 40 GLN HG2 1 1
12 21688 1 1 40 GLN HG3 H 103.339 0.186 -10.355 1.00 . A A . 40 GLN HG3 1 1
12 21689 1 1 40 GLN N N 100.551 2.838 -9.460 1.00 . A A . 40 GLN N 1 1
12 21690 1 1 40 GLN NE2 N 105.770 0.470 -11.010 1.00 . A A . 40 GLN NE2 1 1
12 21691 1 1 40 GLN O O 102.184 0.595 -7.123 1.00 . A A . 40 GLN O 1 1
12 21692 1 1 40 GLN OE1 O 105.767 2.212 -9.669 1.00 . A A . 40 GLN OE1 1 1
12 21693 1 1 41 GLN C C 99.349 1.957 -4.850 1.00 . A A . 41 GLN C 1 1
12 21694 1 1 41 GLN CA C 100.765 2.199 -5.351 1.00 . A A . 41 GLN CA 1 1
12 21695 1 1 41 GLN CB C 101.326 3.452 -4.688 1.00 . A A . 41 GLN CB 1 1
12 21696 1 1 41 GLN CD C 103.373 4.853 -4.406 1.00 . A A . 41 GLN CD 1 1
12 21697 1 1 41 GLN CG C 102.817 3.565 -4.999 1.00 . A A . 41 GLN CG 1 1
12 21698 1 1 41 GLN H H 100.287 3.072 -7.229 1.00 . A A . 41 GLN H 1 1
12 21699 1 1 41 GLN HA H 101.380 1.357 -5.069 1.00 . A A . 41 GLN HA 1 1
12 21700 1 1 41 GLN HB2 H 100.809 4.321 -5.067 1.00 . A A . 41 GLN HB2 1 1
12 21701 1 1 41 GLN HB3 H 101.186 3.385 -3.621 1.00 . A A . 41 GLN HB3 1 1
12 21702 1 1 41 GLN HE21 H 104.783 3.932 -3.354 1.00 . A A . 41 GLN HE21 1 1
12 21703 1 1 41 GLN HE22 H 104.750 5.622 -3.200 1.00 . A A . 41 GLN HE22 1 1
12 21704 1 1 41 GLN HG2 H 103.336 2.721 -4.570 1.00 . A A . 41 GLN HG2 1 1
12 21705 1 1 41 GLN HG3 H 102.963 3.571 -6.068 1.00 . A A . 41 GLN HG3 1 1
12 21706 1 1 41 GLN N N 100.799 2.350 -6.808 1.00 . A A . 41 GLN N 1 1
12 21707 1 1 41 GLN NE2 N 104.386 4.797 -3.585 1.00 . A A . 41 GLN NE2 1 1
12 21708 1 1 41 GLN O O 98.422 2.695 -5.194 1.00 . A A . 41 GLN O 1 1
12 21709 1 1 41 GLN OE1 O 102.877 5.940 -4.704 1.00 . A A . 41 GLN OE1 1 1
12 21710 1 1 42 ARG C C 98.037 0.566 -1.920 1.00 . A A . 42 ARG C 1 1
12 21711 1 1 42 ARG CA C 97.915 0.580 -3.435 1.00 . A A . 42 ARG CA 1 1
12 21712 1 1 42 ARG CB C 97.470 -0.801 -3.920 1.00 . A A . 42 ARG CB 1 1
12 21713 1 1 42 ARG CD C 96.724 -2.124 -5.900 1.00 . A A . 42 ARG CD 1 1
12 21714 1 1 42 ARG CG C 97.215 -0.757 -5.425 1.00 . A A . 42 ARG CG 1 1
12 21715 1 1 42 ARG CZ C 95.267 -1.772 -7.868 1.00 . A A . 42 ARG CZ 1 1
12 21716 1 1 42 ARG H H 99.994 0.395 -3.781 1.00 . A A . 42 ARG H 1 1
12 21717 1 1 42 ARG HA H 97.180 1.315 -3.730 1.00 . A A . 42 ARG HA 1 1
12 21718 1 1 42 ARG HB2 H 98.242 -1.524 -3.705 1.00 . A A . 42 ARG HB2 1 1
12 21719 1 1 42 ARG HB3 H 96.559 -1.083 -3.412 1.00 . A A . 42 ARG HB3 1 1
12 21720 1 1 42 ARG HD2 H 97.479 -2.867 -5.691 1.00 . A A . 42 ARG HD2 1 1
12 21721 1 1 42 ARG HD3 H 95.817 -2.382 -5.376 1.00 . A A . 42 ARG HD3 1 1
12 21722 1 1 42 ARG HE H 97.203 -2.294 -7.954 1.00 . A A . 42 ARG HE 1 1
12 21723 1 1 42 ARG HG2 H 96.470 -0.007 -5.645 1.00 . A A . 42 ARG HG2 1 1
12 21724 1 1 42 ARG HG3 H 98.137 -0.514 -5.937 1.00 . A A . 42 ARG HG3 1 1
12 21725 1 1 42 ARG HH11 H 94.325 -1.462 -6.117 1.00 . A A . 42 ARG HH11 1 1
12 21726 1 1 42 ARG HH12 H 93.357 -1.241 -7.532 1.00 . A A . 42 ARG HH12 1 1
12 21727 1 1 42 ARG HH21 H 95.903 -1.991 -9.753 1.00 . A A . 42 ARG HH21 1 1
12 21728 1 1 42 ARG HH22 H 94.242 -1.534 -9.570 1.00 . A A . 42 ARG HH22 1 1
12 21729 1 1 42 ARG N N 99.206 0.927 -4.019 1.00 . A A . 42 ARG N 1 1
12 21730 1 1 42 ARG NE N 96.467 -2.087 -7.344 1.00 . A A . 42 ARG NE 1 1
12 21731 1 1 42 ARG NH1 N 94.235 -1.468 -7.111 1.00 . A A . 42 ARG NH1 1 1
12 21732 1 1 42 ARG NH2 N 95.126 -1.765 -9.165 1.00 . A A . 42 ARG NH2 1 1
12 21733 1 1 42 ARG O O 98.903 -0.121 -1.373 1.00 . A A . 42 ARG O 1 1
12 21734 1 1 43 LEU C C 96.215 0.493 0.850 1.00 . A A . 43 LEU C 1 1
12 21735 1 1 43 LEU CA C 97.220 1.436 0.204 1.00 . A A . 43 LEU CA 1 1
12 21736 1 1 43 LEU CB C 96.902 2.875 0.634 1.00 . A A . 43 LEU CB 1 1
12 21737 1 1 43 LEU CD1 C 97.729 5.237 0.464 1.00 . A A . 43 LEU CD1 1 1
12 21738 1 1 43 LEU CD2 C 99.096 3.526 1.654 1.00 . A A . 43 LEU CD2 1 1
12 21739 1 1 43 LEU CG C 98.146 3.766 0.475 1.00 . A A . 43 LEU CG 1 1
12 21740 1 1 43 LEU H H 96.531 1.887 -1.737 1.00 . A A . 43 LEU H 1 1
12 21741 1 1 43 LEU HA H 98.208 1.177 0.549 1.00 . A A . 43 LEU HA 1 1
12 21742 1 1 43 LEU HB2 H 96.104 3.257 0.014 1.00 . A A . 43 LEU HB2 1 1
12 21743 1 1 43 LEU HB3 H 96.584 2.879 1.665 1.00 . A A . 43 LEU HB3 1 1
12 21744 1 1 43 LEU HD11 H 97.086 5.422 -0.384 1.00 . A A . 43 LEU HD11 1 1
12 21745 1 1 43 LEU HD12 H 98.609 5.860 0.391 1.00 . A A . 43 LEU HD12 1 1
12 21746 1 1 43 LEU HD13 H 97.198 5.469 1.375 1.00 . A A . 43 LEU HD13 1 1
12 21747 1 1 43 LEU HD21 H 98.536 3.558 2.577 1.00 . A A . 43 LEU HD21 1 1
12 21748 1 1 43 LEU HD22 H 99.856 4.295 1.668 1.00 . A A . 43 LEU HD22 1 1
12 21749 1 1 43 LEU HD23 H 99.563 2.558 1.550 1.00 . A A . 43 LEU HD23 1 1
12 21750 1 1 43 LEU HG H 98.650 3.526 -0.450 1.00 . A A . 43 LEU HG 1 1
12 21751 1 1 43 LEU N N 97.185 1.342 -1.251 1.00 . A A . 43 LEU N 1 1
12 21752 1 1 43 LEU O O 95.081 0.358 0.383 1.00 . A A . 43 LEU O 1 1
12 21753 1 1 44 ILE C C 95.844 -0.686 4.175 1.00 . A A . 44 ILE C 1 1
12 21754 1 1 44 ILE CA C 95.780 -1.039 2.697 1.00 . A A . 44 ILE CA 1 1
12 21755 1 1 44 ILE CB C 96.170 -2.514 2.470 1.00 . A A . 44 ILE CB 1 1
12 21756 1 1 44 ILE CD1 C 96.452 -4.264 0.672 1.00 . A A . 44 ILE CD1 1 1
12 21757 1 1 44 ILE CG1 C 95.980 -2.840 0.976 1.00 . A A . 44 ILE CG1 1 1
12 21758 1 1 44 ILE CG2 C 95.276 -3.446 3.328 1.00 . A A . 44 ILE CG2 1 1
12 21759 1 1 44 ILE H H 97.550 0.042 2.271 1.00 . A A . 44 ILE H 1 1
12 21760 1 1 44 ILE HA H 94.763 -0.899 2.360 1.00 . A A . 44 ILE HA 1 1
12 21761 1 1 44 ILE HB H 97.207 -2.657 2.744 1.00 . A A . 44 ILE HB 1 1
12 21762 1 1 44 ILE HD11 H 97.395 -4.441 1.165 1.00 . A A . 44 ILE HD11 1 1
12 21763 1 1 44 ILE HD12 H 96.565 -4.389 -0.392 1.00 . A A . 44 ILE HD12 1 1
12 21764 1 1 44 ILE HD13 H 95.714 -4.961 1.045 1.00 . A A . 44 ILE HD13 1 1
12 21765 1 1 44 ILE HG12 H 94.934 -2.747 0.721 1.00 . A A . 44 ILE HG12 1 1
12 21766 1 1 44 ILE HG13 H 96.555 -2.142 0.384 1.00 . A A . 44 ILE HG13 1 1
12 21767 1 1 44 ILE HG21 H 94.266 -3.416 2.954 1.00 . A A . 44 ILE HG21 1 1
12 21768 1 1 44 ILE HG22 H 95.287 -3.121 4.359 1.00 . A A . 44 ILE HG22 1 1
12 21769 1 1 44 ILE HG23 H 95.650 -4.458 3.269 1.00 . A A . 44 ILE HG23 1 1
12 21770 1 1 44 ILE N N 96.640 -0.132 1.946 1.00 . A A . 44 ILE N 1 1
12 21771 1 1 44 ILE O O 96.908 -0.364 4.707 1.00 . A A . 44 ILE O 1 1
12 21772 1 1 45 PHE C C 93.631 -1.445 6.909 1.00 . A A . 45 PHE C 1 1
12 21773 1 1 45 PHE CA C 94.572 -0.453 6.231 1.00 . A A . 45 PHE CA 1 1
12 21774 1 1 45 PHE CB C 94.050 0.975 6.415 1.00 . A A . 45 PHE CB 1 1
12 21775 1 1 45 PHE CD1 C 95.246 1.535 8.572 1.00 . A A . 45 PHE CD1 1 1
12 21776 1 1 45 PHE CD2 C 92.821 1.494 8.566 1.00 . A A . 45 PHE CD2 1 1
12 21777 1 1 45 PHE CE1 C 95.235 1.874 9.930 1.00 . A A . 45 PHE CE1 1 1
12 21778 1 1 45 PHE CE2 C 92.811 1.832 9.923 1.00 . A A . 45 PHE CE2 1 1
12 21779 1 1 45 PHE CG C 94.038 1.344 7.888 1.00 . A A . 45 PHE CG 1 1
12 21780 1 1 45 PHE CZ C 94.019 2.023 10.605 1.00 . A A . 45 PHE CZ 1 1
12 21781 1 1 45 PHE H H 93.889 -1.027 4.313 1.00 . A A . 45 PHE H 1 1
12 21782 1 1 45 PHE HA H 95.549 -0.529 6.684 1.00 . A A . 45 PHE HA 1 1
12 21783 1 1 45 PHE HB2 H 94.690 1.659 5.880 1.00 . A A . 45 PHE HB2 1 1
12 21784 1 1 45 PHE HB3 H 93.048 1.041 6.019 1.00 . A A . 45 PHE HB3 1 1
12 21785 1 1 45 PHE HD1 H 96.184 1.418 8.052 1.00 . A A . 45 PHE HD1 1 1
12 21786 1 1 45 PHE HD2 H 91.889 1.344 8.040 1.00 . A A . 45 PHE HD2 1 1
12 21787 1 1 45 PHE HE1 H 96.167 2.019 10.457 1.00 . A A . 45 PHE HE1 1 1
12 21788 1 1 45 PHE HE2 H 91.873 1.947 10.446 1.00 . A A . 45 PHE HE2 1 1
12 21789 1 1 45 PHE HZ H 94.012 2.285 11.653 1.00 . A A . 45 PHE HZ 1 1
12 21790 1 1 45 PHE N N 94.685 -0.756 4.812 1.00 . A A . 45 PHE N 1 1
12 21791 1 1 45 PHE O O 92.458 -1.548 6.549 1.00 . A A . 45 PHE O 1 1
12 21792 1 1 46 ALA C C 93.041 -4.390 7.791 1.00 . A A . 46 ALA C 1 1
12 21793 1 1 46 ALA CA C 93.390 -3.165 8.651 1.00 . A A . 46 ALA CA 1 1
12 21794 1 1 46 ALA CB C 92.098 -2.534 9.205 1.00 . A A . 46 ALA CB 1 1
12 21795 1 1 46 ALA H H 95.112 -2.031 8.102 1.00 . A A . 46 ALA H 1 1
12 21796 1 1 46 ALA HA H 93.989 -3.496 9.486 1.00 . A A . 46 ALA HA 1 1
12 21797 1 1 46 ALA HB1 H 91.299 -2.664 8.488 1.00 . A A . 46 ALA HB1 1 1
12 21798 1 1 46 ALA HB2 H 92.258 -1.481 9.378 1.00 . A A . 46 ALA HB2 1 1
12 21799 1 1 46 ALA HB3 H 91.830 -3.016 10.133 1.00 . A A . 46 ALA HB3 1 1
12 21800 1 1 46 ALA N N 94.165 -2.167 7.894 1.00 . A A . 46 ALA N 1 1
12 21801 1 1 46 ALA O O 92.076 -5.104 8.078 1.00 . A A . 46 ALA O 1 1
12 21802 1 1 47 GLY C C 92.630 -5.513 4.745 1.00 . A A . 47 GLY C 1 1
12 21803 1 1 47 GLY CA C 93.633 -5.792 5.873 1.00 . A A . 47 GLY CA 1 1
12 21804 1 1 47 GLY H H 94.607 -4.045 6.585 1.00 . A A . 47 GLY H 1 1
12 21805 1 1 47 GLY HA2 H 94.578 -6.070 5.435 1.00 . A A . 47 GLY HA2 1 1
12 21806 1 1 47 GLY HA3 H 93.268 -6.619 6.465 1.00 . A A . 47 GLY HA3 1 1
12 21807 1 1 47 GLY N N 93.846 -4.639 6.752 1.00 . A A . 47 GLY N 1 1
12 21808 1 1 47 GLY O O 92.178 -6.447 4.077 1.00 . A A . 47 GLY O 1 1
12 21809 1 1 48 LYS C C 91.891 -2.672 2.677 1.00 . A A . 48 LYS C 1 1
12 21810 1 1 48 LYS CA C 91.352 -3.859 3.468 1.00 . A A . 48 LYS CA 1 1
12 21811 1 1 48 LYS CB C 89.973 -3.510 4.059 1.00 . A A . 48 LYS CB 1 1
12 21812 1 1 48 LYS CD C 88.722 -1.938 5.560 1.00 . A A . 48 LYS CD 1 1
12 21813 1 1 48 LYS CE C 88.870 -0.872 6.649 1.00 . A A . 48 LYS CE 1 1
12 21814 1 1 48 LYS CG C 90.109 -2.404 5.114 1.00 . A A . 48 LYS CG 1 1
12 21815 1 1 48 LYS H H 92.692 -3.538 5.088 1.00 . A A . 48 LYS H 1 1
12 21816 1 1 48 LYS HA H 91.238 -4.697 2.796 1.00 . A A . 48 LYS HA 1 1
12 21817 1 1 48 LYS HB2 H 89.320 -3.172 3.268 1.00 . A A . 48 LYS HB2 1 1
12 21818 1 1 48 LYS HB3 H 89.549 -4.389 4.521 1.00 . A A . 48 LYS HB3 1 1
12 21819 1 1 48 LYS HD2 H 88.194 -1.521 4.714 1.00 . A A . 48 LYS HD2 1 1
12 21820 1 1 48 LYS HD3 H 88.169 -2.777 5.953 1.00 . A A . 48 LYS HD3 1 1
12 21821 1 1 48 LYS HE2 H 87.893 -0.596 7.017 1.00 . A A . 48 LYS HE2 1 1
12 21822 1 1 48 LYS HE3 H 89.461 -1.268 7.461 1.00 . A A . 48 LYS HE3 1 1
12 21823 1 1 48 LYS HG2 H 90.645 -2.792 5.966 1.00 . A A . 48 LYS HG2 1 1
12 21824 1 1 48 LYS HG3 H 90.651 -1.569 4.693 1.00 . A A . 48 LYS HG3 1 1
12 21825 1 1 48 LYS HZ1 H 89.560 1.089 6.798 1.00 . A A . 48 LYS HZ1 1 1
12 21826 1 1 48 LYS HZ2 H 89.027 0.659 5.244 1.00 . A A . 48 LYS HZ2 1 1
12 21827 1 1 48 LYS HZ3 H 90.521 0.091 5.820 1.00 . A A . 48 LYS HZ3 1 1
12 21828 1 1 48 LYS N N 92.296 -4.237 4.529 1.00 . A A . 48 LYS N 1 1
12 21829 1 1 48 LYS NZ N 89.546 0.333 6.085 1.00 . A A . 48 LYS NZ 1 1
12 21830 1 1 48 LYS O O 92.612 -1.835 3.222 1.00 . A A . 48 LYS O 1 1
12 21831 1 1 49 GLN C C 91.190 -0.237 0.827 1.00 . A A . 49 GLN C 1 1
12 21832 1 1 49 GLN CA C 91.969 -1.509 0.534 1.00 . A A . 49 GLN CA 1 1
12 21833 1 1 49 GLN CB C 91.785 -1.886 -0.938 1.00 . A A . 49 GLN CB 1 1
12 21834 1 1 49 GLN CD C 92.623 -3.339 -2.789 1.00 . A A . 49 GLN CD 1 1
12 21835 1 1 49 GLN CG C 92.846 -2.907 -1.345 1.00 . A A . 49 GLN CG 1 1
12 21836 1 1 49 GLN H H 90.940 -3.287 1.022 1.00 . A A . 49 GLN H 1 1
12 21837 1 1 49 GLN HA H 93.017 -1.322 0.715 1.00 . A A . 49 GLN HA 1 1
12 21838 1 1 49 GLN HB2 H 90.802 -2.318 -1.077 1.00 . A A . 49 GLN HB2 1 1
12 21839 1 1 49 GLN HB3 H 91.879 -1.004 -1.554 1.00 . A A . 49 GLN HB3 1 1
12 21840 1 1 49 GLN HE21 H 94.513 -3.045 -3.318 1.00 . A A . 49 GLN HE21 1 1
12 21841 1 1 49 GLN HE22 H 93.494 -3.608 -4.552 1.00 . A A . 49 GLN HE22 1 1
12 21842 1 1 49 GLN HG2 H 93.824 -2.455 -1.252 1.00 . A A . 49 GLN HG2 1 1
12 21843 1 1 49 GLN HG3 H 92.784 -3.768 -0.698 1.00 . A A . 49 GLN HG3 1 1
12 21844 1 1 49 GLN N N 91.526 -2.601 1.395 1.00 . A A . 49 GLN N 1 1
12 21845 1 1 49 GLN NE2 N 93.626 -3.329 -3.623 1.00 . A A . 49 GLN NE2 1 1
12 21846 1 1 49 GLN O O 90.061 -0.284 1.326 1.00 . A A . 49 GLN O 1 1
12 21847 1 1 49 GLN OE1 O 91.506 -3.688 -3.169 1.00 . A A . 49 GLN OE1 1 1
12 21848 1 1 50 LEU C C 90.664 2.760 -0.587 1.00 . A A . 50 LEU C 1 1
12 21849 1 1 50 LEU CA C 91.194 2.197 0.728 1.00 . A A . 50 LEU CA 1 1
12 21850 1 1 50 LEU CB C 92.219 3.162 1.328 1.00 . A A . 50 LEU CB 1 1
12 21851 1 1 50 LEU CD1 C 93.875 3.442 3.183 1.00 . A A . 50 LEU CD1 1 1
12 21852 1 1 50 LEU CD2 C 91.486 2.980 3.726 1.00 . A A . 50 LEU CD2 1 1
12 21853 1 1 50 LEU CG C 92.619 2.692 2.734 1.00 . A A . 50 LEU CG 1 1
12 21854 1 1 50 LEU H H 92.708 0.853 0.114 1.00 . A A . 50 LEU H 1 1
12 21855 1 1 50 LEU HA H 90.372 2.085 1.420 1.00 . A A . 50 LEU HA 1 1
12 21856 1 1 50 LEU HB2 H 93.093 3.195 0.695 1.00 . A A . 50 LEU HB2 1 1
12 21857 1 1 50 LEU HB3 H 91.786 4.146 1.393 1.00 . A A . 50 LEU HB3 1 1
12 21858 1 1 50 LEU HD11 H 93.735 4.501 3.027 1.00 . A A . 50 LEU HD11 1 1
12 21859 1 1 50 LEU HD12 H 94.721 3.103 2.607 1.00 . A A . 50 LEU HD12 1 1
12 21860 1 1 50 LEU HD13 H 94.053 3.254 4.231 1.00 . A A . 50 LEU HD13 1 1
12 21861 1 1 50 LEU HD21 H 90.657 2.317 3.529 1.00 . A A . 50 LEU HD21 1 1
12 21862 1 1 50 LEU HD22 H 91.163 4.005 3.614 1.00 . A A . 50 LEU HD22 1 1
12 21863 1 1 50 LEU HD23 H 91.840 2.822 4.734 1.00 . A A . 50 LEU HD23 1 1
12 21864 1 1 50 LEU HG H 92.823 1.630 2.715 1.00 . A A . 50 LEU HG 1 1
12 21865 1 1 50 LEU N N 91.813 0.897 0.510 1.00 . A A . 50 LEU N 1 1
12 21866 1 1 50 LEU O O 91.406 2.895 -1.563 1.00 . A A . 50 LEU O 1 1
12 21867 1 1 51 GLU C C 89.074 5.079 -1.972 1.00 . A A . 51 GLU C 1 1
12 21868 1 1 51 GLU CA C 88.712 3.609 -1.778 1.00 . A A . 51 GLU CA 1 1
12 21869 1 1 51 GLU CB C 87.195 3.455 -1.634 1.00 . A A . 51 GLU CB 1 1
12 21870 1 1 51 GLU CD C 85.010 3.437 -2.925 1.00 . A A . 51 GLU CD 1 1
12 21871 1 1 51 GLU CG C 86.514 3.731 -2.982 1.00 . A A . 51 GLU CG 1 1
12 21872 1 1 51 GLU H H 88.852 2.916 0.221 1.00 . A A . 51 GLU H 1 1
12 21873 1 1 51 GLU HA H 89.039 3.052 -2.643 1.00 . A A . 51 GLU HA 1 1
12 21874 1 1 51 GLU HB2 H 86.964 2.454 -1.312 1.00 . A A . 51 GLU HB2 1 1
12 21875 1 1 51 GLU HB3 H 86.834 4.161 -0.905 1.00 . A A . 51 GLU HB3 1 1
12 21876 1 1 51 GLU HG2 H 86.659 4.767 -3.243 1.00 . A A . 51 GLU HG2 1 1
12 21877 1 1 51 GLU HG3 H 86.965 3.107 -3.737 1.00 . A A . 51 GLU HG3 1 1
12 21878 1 1 51 GLU N N 89.372 3.069 -0.593 1.00 . A A . 51 GLU N 1 1
12 21879 1 1 51 GLU O O 88.866 5.903 -1.077 1.00 . A A . 51 GLU O 1 1
12 21880 1 1 51 GLU OE1 O 84.426 3.303 -3.986 1.00 . A A . 51 GLU OE1 1 1
12 21881 1 1 51 GLU OE2 O 84.461 3.362 -1.835 1.00 . A A . 51 GLU OE2 1 1
12 21882 1 1 52 ASP C C 88.893 7.740 -3.339 1.00 . A A . 52 ASP C 1 1
12 21883 1 1 52 ASP CA C 90.051 6.745 -3.472 1.00 . A A . 52 ASP CA 1 1
12 21884 1 1 52 ASP CB C 90.597 6.788 -4.898 1.00 . A A . 52 ASP CB 1 1
12 21885 1 1 52 ASP CG C 89.543 6.302 -5.887 1.00 . A A . 52 ASP CG 1 1
12 21886 1 1 52 ASP H H 89.783 4.663 -3.790 1.00 . A A . 52 ASP H 1 1
12 21887 1 1 52 ASP HA H 90.838 7.037 -2.802 1.00 . A A . 52 ASP HA 1 1
12 21888 1 1 52 ASP HB2 H 90.871 7.799 -5.140 1.00 . A A . 52 ASP HB2 1 1
12 21889 1 1 52 ASP HB3 H 91.470 6.154 -4.963 1.00 . A A . 52 ASP HB3 1 1
12 21890 1 1 52 ASP N N 89.630 5.382 -3.142 1.00 . A A . 52 ASP N 1 1
12 21891 1 1 52 ASP O O 89.115 8.909 -3.009 1.00 . A A . 52 ASP O 1 1
12 21892 1 1 52 ASP OD1 O 89.265 7.032 -6.823 1.00 . A A . 52 ASP OD1 1 1
12 21893 1 1 52 ASP OD2 O 89.040 5.207 -5.701 1.00 . A A . 52 ASP OD2 1 1
12 21894 1 1 53 GLY C C 85.950 8.276 -2.094 1.00 . A A . 53 GLY C 1 1
12 21895 1 1 53 GLY CA C 86.475 8.116 -3.529 1.00 . A A . 53 GLY CA 1 1
12 21896 1 1 53 GLY H H 87.574 6.330 -3.873 1.00 . A A . 53 GLY H 1 1
12 21897 1 1 53 GLY HA2 H 86.713 9.094 -3.921 1.00 . A A . 53 GLY HA2 1 1
12 21898 1 1 53 GLY HA3 H 85.698 7.677 -4.138 1.00 . A A . 53 GLY HA3 1 1
12 21899 1 1 53 GLY N N 87.671 7.268 -3.607 1.00 . A A . 53 GLY N 1 1
12 21900 1 1 53 GLY O O 84.872 8.840 -1.892 1.00 . A A . 53 GLY O 1 1
12 21901 1 1 54 ARG C C 87.295 8.747 1.083 1.00 . A A . 54 ARG C 1 1
12 21902 1 1 54 ARG CA C 86.303 7.899 0.298 1.00 . A A . 54 ARG CA 1 1
12 21903 1 1 54 ARG CB C 86.193 6.510 0.929 1.00 . A A . 54 ARG CB 1 1
12 21904 1 1 54 ARG CD C 84.805 4.431 1.063 1.00 . A A . 54 ARG CD 1 1
12 21905 1 1 54 ARG CG C 84.936 5.807 0.408 1.00 . A A . 54 ARG CG 1 1
12 21906 1 1 54 ARG CZ C 82.377 4.004 1.212 1.00 . A A . 54 ARG CZ 1 1
12 21907 1 1 54 ARG H H 87.559 7.355 -1.323 1.00 . A A . 54 ARG H 1 1
12 21908 1 1 54 ARG HA H 85.333 8.378 0.345 1.00 . A A . 54 ARG HA 1 1
12 21909 1 1 54 ARG HB2 H 87.063 5.932 0.664 1.00 . A A . 54 ARG HB2 1 1
12 21910 1 1 54 ARG HB3 H 86.133 6.602 2.004 1.00 . A A . 54 ARG HB3 1 1
12 21911 1 1 54 ARG HD2 H 85.644 3.817 0.780 1.00 . A A . 54 ARG HD2 1 1
12 21912 1 1 54 ARG HD3 H 84.788 4.543 2.136 1.00 . A A . 54 ARG HD3 1 1
12 21913 1 1 54 ARG HE H 83.604 3.164 -0.140 1.00 . A A . 54 ARG HE 1 1
12 21914 1 1 54 ARG HG2 H 84.067 6.402 0.643 1.00 . A A . 54 ARG HG2 1 1
12 21915 1 1 54 ARG HG3 H 85.010 5.686 -0.662 1.00 . A A . 54 ARG HG3 1 1
12 21916 1 1 54 ARG HH11 H 83.061 5.306 2.587 1.00 . A A . 54 ARG HH11 1 1
12 21917 1 1 54 ARG HH12 H 81.361 4.974 2.654 1.00 . A A . 54 ARG HH12 1 1
12 21918 1 1 54 ARG HH21 H 81.392 2.769 -0.015 1.00 . A A . 54 ARG HH21 1 1
12 21919 1 1 54 ARG HH22 H 80.427 3.550 1.192 1.00 . A A . 54 ARG HH22 1 1
12 21920 1 1 54 ARG N N 86.710 7.791 -1.105 1.00 . A A . 54 ARG N 1 1
12 21921 1 1 54 ARG NE N 83.566 3.783 0.620 1.00 . A A . 54 ARG NE 1 1
12 21922 1 1 54 ARG NH1 N 82.256 4.827 2.233 1.00 . A A . 54 ARG NH1 1 1
12 21923 1 1 54 ARG NH2 N 81.316 3.393 0.761 1.00 . A A . 54 ARG NH2 1 1
12 21924 1 1 54 ARG O O 88.437 8.935 0.657 1.00 . A A . 54 ARG O 1 1
12 21925 1 1 55 THR C C 88.265 9.305 4.244 1.00 . A A . 55 THR C 1 1
12 21926 1 1 55 THR CA C 87.683 10.099 3.079 1.00 . A A . 55 THR CA 1 1
12 21927 1 1 55 THR CB C 86.879 11.284 3.614 1.00 . A A . 55 THR CB 1 1
12 21928 1 1 55 THR CG2 C 86.568 12.252 2.472 1.00 . A A . 55 THR CG2 1 1
12 21929 1 1 55 THR H H 85.918 9.067 2.501 1.00 . A A . 55 THR H 1 1
12 21930 1 1 55 THR HA H 88.496 10.479 2.486 1.00 . A A . 55 THR HA 1 1
12 21931 1 1 55 THR HB H 87.455 11.799 4.369 1.00 . A A . 55 THR HB 1 1
12 21932 1 1 55 THR HG1 H 85.886 10.300 4.966 1.00 . A A . 55 THR HG1 1 1
12 21933 1 1 55 THR HG21 H 85.979 13.074 2.850 1.00 . A A . 55 THR HG21 1 1
12 21934 1 1 55 THR HG22 H 86.014 11.735 1.703 1.00 . A A . 55 THR HG22 1 1
12 21935 1 1 55 THR HG23 H 87.491 12.630 2.059 1.00 . A A . 55 THR HG23 1 1
12 21936 1 1 55 THR N N 86.841 9.261 2.229 1.00 . A A . 55 THR N 1 1
12 21937 1 1 55 THR O O 87.771 8.229 4.588 1.00 . A A . 55 THR O 1 1
12 21938 1 1 55 THR OG1 O 85.667 10.812 4.184 1.00 . A A . 55 THR OG1 1 1
12 21939 1 1 56 LEU C C 89.109 9.034 7.135 1.00 . A A . 56 LEU C 1 1
12 21940 1 1 56 LEU CA C 90.032 9.198 5.929 1.00 . A A . 56 LEU CA 1 1
12 21941 1 1 56 LEU CB C 91.256 10.030 6.332 1.00 . A A . 56 LEU CB 1 1
12 21942 1 1 56 LEU CD1 C 93.355 11.077 5.466 1.00 . A A . 56 LEU CD1 1 1
12 21943 1 1 56 LEU CD2 C 92.976 8.638 5.133 1.00 . A A . 56 LEU CD2 1 1
12 21944 1 1 56 LEU CG C 92.295 10.011 5.200 1.00 . A A . 56 LEU CG 1 1
12 21945 1 1 56 LEU H H 89.688 10.690 4.460 1.00 . A A . 56 LEU H 1 1
12 21946 1 1 56 LEU HA H 90.364 8.226 5.609 1.00 . A A . 56 LEU HA 1 1
12 21947 1 1 56 LEU HB2 H 90.952 11.048 6.524 1.00 . A A . 56 LEU HB2 1 1
12 21948 1 1 56 LEU HB3 H 91.695 9.611 7.224 1.00 . A A . 56 LEU HB3 1 1
12 21949 1 1 56 LEU HD11 H 93.735 10.966 6.471 1.00 . A A . 56 LEU HD11 1 1
12 21950 1 1 56 LEU HD12 H 92.915 12.055 5.352 1.00 . A A . 56 LEU HD12 1 1
12 21951 1 1 56 LEU HD13 H 94.164 10.961 4.759 1.00 . A A . 56 LEU HD13 1 1
12 21952 1 1 56 LEU HD21 H 93.793 8.678 4.426 1.00 . A A . 56 LEU HD21 1 1
12 21953 1 1 56 LEU HD22 H 92.261 7.897 4.815 1.00 . A A . 56 LEU HD22 1 1
12 21954 1 1 56 LEU HD23 H 93.359 8.378 6.108 1.00 . A A . 56 LEU HD23 1 1
12 21955 1 1 56 LEU HG H 91.806 10.225 4.261 1.00 . A A . 56 LEU HG 1 1
12 21956 1 1 56 LEU N N 89.338 9.848 4.821 1.00 . A A . 56 LEU N 1 1
12 21957 1 1 56 LEU O O 89.107 7.980 7.777 1.00 . A A . 56 LEU O 1 1
12 21958 1 1 57 SER C C 86.402 8.874 8.406 1.00 . A A . 57 SER C 1 1
12 21959 1 1 57 SER CA C 87.395 10.031 8.565 1.00 . A A . 57 SER CA 1 1
12 21960 1 1 57 SER CB C 86.626 11.351 8.666 1.00 . A A . 57 SER CB 1 1
12 21961 1 1 57 SER H H 88.377 10.884 6.881 1.00 . A A . 57 SER H 1 1
12 21962 1 1 57 SER HA H 87.958 9.888 9.476 1.00 . A A . 57 SER HA 1 1
12 21963 1 1 57 SER HB2 H 85.987 11.330 9.534 1.00 . A A . 57 SER HB2 1 1
12 21964 1 1 57 SER HB3 H 87.327 12.170 8.758 1.00 . A A . 57 SER HB3 1 1
12 21965 1 1 57 SER HG H 85.458 12.406 7.523 1.00 . A A . 57 SER HG 1 1
12 21966 1 1 57 SER N N 88.329 10.075 7.432 1.00 . A A . 57 SER N 1 1
12 21967 1 1 57 SER O O 85.948 8.300 9.398 1.00 . A A . 57 SER O 1 1
12 21968 1 1 57 SER OG O 85.828 11.520 7.502 1.00 . A A . 57 SER OG 1 1
12 21969 1 1 58 ASP C C 85.733 6.093 7.239 1.00 . A A . 58 ASP C 1 1
12 21970 1 1 58 ASP CA C 85.150 7.456 6.849 1.00 . A A . 58 ASP CA 1 1
12 21971 1 1 58 ASP CB C 84.822 7.458 5.356 1.00 . A A . 58 ASP CB 1 1
12 21972 1 1 58 ASP CG C 83.592 6.599 5.095 1.00 . A A . 58 ASP CG 1 1
12 21973 1 1 58 ASP H H 86.490 9.047 6.417 1.00 . A A . 58 ASP H 1 1
12 21974 1 1 58 ASP HA H 84.236 7.617 7.404 1.00 . A A . 58 ASP HA 1 1
12 21975 1 1 58 ASP HB2 H 84.625 8.469 5.033 1.00 . A A . 58 ASP HB2 1 1
12 21976 1 1 58 ASP HB3 H 85.661 7.062 4.804 1.00 . A A . 58 ASP HB3 1 1
12 21977 1 1 58 ASP N N 86.082 8.546 7.152 1.00 . A A . 58 ASP N 1 1
12 21978 1 1 58 ASP O O 84.983 5.134 7.448 1.00 . A A . 58 ASP O 1 1
12 21979 1 1 58 ASP OD1 O 82.541 6.939 5.609 1.00 . A A . 58 ASP OD1 1 1
12 21980 1 1 58 ASP OD2 O 83.720 5.618 4.383 1.00 . A A . 58 ASP OD2 1 1
12 21981 1 1 59 TYR C C 88.044 4.655 9.183 1.00 . A A . 59 TYR C 1 1
12 21982 1 1 59 TYR CA C 87.730 4.747 7.684 1.00 . A A . 59 TYR CA 1 1
12 21983 1 1 59 TYR CB C 89.032 4.595 6.898 1.00 . A A . 59 TYR CB 1 1
12 21984 1 1 59 TYR CD1 C 88.795 5.515 4.562 1.00 . A A . 59 TYR CD1 1 1
12 21985 1 1 59 TYR CD2 C 88.347 3.161 4.942 1.00 . A A . 59 TYR CD2 1 1
12 21986 1 1 59 TYR CE1 C 88.504 5.350 3.204 1.00 . A A . 59 TYR CE1 1 1
12 21987 1 1 59 TYR CE2 C 88.057 2.998 3.585 1.00 . A A . 59 TYR CE2 1 1
12 21988 1 1 59 TYR CG C 88.717 4.421 5.432 1.00 . A A . 59 TYR CG 1 1
12 21989 1 1 59 TYR CZ C 88.135 4.090 2.716 1.00 . A A . 59 TYR CZ 1 1
12 21990 1 1 59 TYR H H 87.613 6.799 7.144 1.00 . A A . 59 TYR H 1 1
12 21991 1 1 59 TYR HA H 87.078 3.928 7.418 1.00 . A A . 59 TYR HA 1 1
12 21992 1 1 59 TYR HB2 H 89.640 5.476 7.038 1.00 . A A . 59 TYR HB2 1 1
12 21993 1 1 59 TYR HB3 H 89.566 3.727 7.256 1.00 . A A . 59 TYR HB3 1 1
12 21994 1 1 59 TYR HD1 H 89.079 6.487 4.939 1.00 . A A . 59 TYR HD1 1 1
12 21995 1 1 59 TYR HD2 H 88.285 2.315 5.613 1.00 . A A . 59 TYR HD2 1 1
12 21996 1 1 59 TYR HE1 H 88.564 6.194 2.531 1.00 . A A . 59 TYR HE1 1 1
12 21997 1 1 59 TYR HE2 H 87.771 2.029 3.206 1.00 . A A . 59 TYR HE2 1 1
12 21998 1 1 59 TYR HH H 88.398 4.530 0.882 1.00 . A A . 59 TYR HH 1 1
12 21999 1 1 59 TYR N N 87.067 6.005 7.327 1.00 . A A . 59 TYR N 1 1
12 22000 1 1 59 TYR O O 88.760 3.740 9.600 1.00 . A A . 59 TYR O 1 1
12 22001 1 1 59 TYR OH O 87.844 3.925 1.383 1.00 . A A . 59 TYR OH 1 1
12 22002 1 1 60 ASN C C 89.280 5.630 11.720 1.00 . A A . 60 ASN C 1 1
12 22003 1 1 60 ASN CA C 87.776 5.581 11.435 1.00 . A A . 60 ASN CA 1 1
12 22004 1 1 60 ASN CB C 87.143 4.332 12.065 1.00 . A A . 60 ASN CB 1 1
12 22005 1 1 60 ASN CG C 85.624 4.462 12.063 1.00 . A A . 60 ASN CG 1 1
12 22006 1 1 60 ASN H H 86.966 6.309 9.622 1.00 . A A . 60 ASN H 1 1
12 22007 1 1 60 ASN HA H 87.316 6.456 11.872 1.00 . A A . 60 ASN HA 1 1
12 22008 1 1 60 ASN HB2 H 87.430 3.459 11.499 1.00 . A A . 60 ASN HB2 1 1
12 22009 1 1 60 ASN HB3 H 87.491 4.228 13.083 1.00 . A A . 60 ASN HB3 1 1
12 22010 1 1 60 ASN HD21 H 85.316 2.582 11.508 1.00 . A A . 60 ASN HD21 1 1
12 22011 1 1 60 ASN HD22 H 83.913 3.508 11.743 1.00 . A A . 60 ASN HD22 1 1
12 22012 1 1 60 ASN N N 87.523 5.592 9.990 1.00 . A A . 60 ASN N 1 1
12 22013 1 1 60 ASN ND2 N 84.889 3.432 11.744 1.00 . A A . 60 ASN ND2 1 1
12 22014 1 1 60 ASN O O 89.774 4.993 12.659 1.00 . A A . 60 ASN O 1 1
12 22015 1 1 60 ASN OD1 O 85.091 5.533 12.356 1.00 . A A . 60 ASN OD1 1 1
12 22016 1 1 61 ILE C C 91.723 7.758 11.961 1.00 . A A . 61 ILE C 1 1
12 22017 1 1 61 ILE CA C 91.450 6.550 11.067 1.00 . A A . 61 ILE CA 1 1
12 22018 1 1 61 ILE CB C 92.136 6.734 9.696 1.00 . A A . 61 ILE CB 1 1
12 22019 1 1 61 ILE CD1 C 92.218 5.827 7.346 1.00 . A A . 61 ILE CD1 1 1
12 22020 1 1 61 ILE CG1 C 91.829 5.520 8.799 1.00 . A A . 61 ILE CG1 1 1
12 22021 1 1 61 ILE CG2 C 93.660 6.844 9.889 1.00 . A A . 61 ILE CG2 1 1
12 22022 1 1 61 ILE H H 89.552 6.891 10.183 1.00 . A A . 61 ILE H 1 1
12 22023 1 1 61 ILE HA H 91.842 5.663 11.545 1.00 . A A . 61 ILE HA 1 1
12 22024 1 1 61 ILE HB H 91.765 7.635 9.228 1.00 . A A . 61 ILE HB 1 1
12 22025 1 1 61 ILE HD11 H 91.573 6.601 6.955 1.00 . A A . 61 ILE HD11 1 1
12 22026 1 1 61 ILE HD12 H 92.111 4.935 6.748 1.00 . A A . 61 ILE HD12 1 1
12 22027 1 1 61 ILE HD13 H 93.243 6.163 7.312 1.00 . A A . 61 ILE HD13 1 1
12 22028 1 1 61 ILE HG12 H 92.390 4.666 9.149 1.00 . A A . 61 ILE HG12 1 1
12 22029 1 1 61 ILE HG13 H 90.773 5.299 8.846 1.00 . A A . 61 ILE HG13 1 1
12 22030 1 1 61 ILE HG21 H 94.128 7.053 8.938 1.00 . A A . 61 ILE HG21 1 1
12 22031 1 1 61 ILE HG22 H 94.043 5.914 10.280 1.00 . A A . 61 ILE HG22 1 1
12 22032 1 1 61 ILE HG23 H 93.877 7.644 10.582 1.00 . A A . 61 ILE HG23 1 1
12 22033 1 1 61 ILE N N 90.003 6.404 10.903 1.00 . A A . 61 ILE N 1 1
12 22034 1 1 61 ILE O O 91.242 8.859 11.685 1.00 . A A . 61 ILE O 1 1
12 22035 1 1 62 GLN C C 94.185 9.185 13.707 1.00 . A A . 62 GLN C 1 1
12 22036 1 1 62 GLN CA C 92.800 8.600 13.979 1.00 . A A . 62 GLN CA 1 1
12 22037 1 1 62 GLN CB C 92.724 8.062 15.414 1.00 . A A . 62 GLN CB 1 1
12 22038 1 1 62 GLN CD C 91.172 7.220 17.196 1.00 . A A . 62 GLN CD 1 1
12 22039 1 1 62 GLN CG C 91.265 7.770 15.775 1.00 . A A . 62 GLN CG 1 1
12 22040 1 1 62 GLN H H 92.823 6.630 13.209 1.00 . A A . 62 GLN H 1 1
12 22041 1 1 62 GLN HA H 92.066 9.387 13.869 1.00 . A A . 62 GLN HA 1 1
12 22042 1 1 62 GLN HB2 H 93.301 7.151 15.487 1.00 . A A . 62 GLN HB2 1 1
12 22043 1 1 62 GLN HB3 H 93.121 8.796 16.096 1.00 . A A . 62 GLN HB3 1 1
12 22044 1 1 62 GLN HE21 H 89.467 8.155 17.598 1.00 . A A . 62 GLN HE21 1 1
12 22045 1 1 62 GLN HE22 H 90.092 7.210 18.863 1.00 . A A . 62 GLN HE22 1 1
12 22046 1 1 62 GLN HG2 H 90.690 8.681 15.706 1.00 . A A . 62 GLN HG2 1 1
12 22047 1 1 62 GLN HG3 H 90.864 7.041 15.085 1.00 . A A . 62 GLN HG3 1 1
12 22048 1 1 62 GLN N N 92.479 7.534 13.035 1.00 . A A . 62 GLN N 1 1
12 22049 1 1 62 GLN NE2 N 90.159 7.556 17.950 1.00 . A A . 62 GLN NE2 1 1
12 22050 1 1 62 GLN O O 94.847 8.807 12.737 1.00 . A A . 62 GLN O 1 1
12 22051 1 1 62 GLN OE1 O 92.042 6.466 17.633 1.00 . A A . 62 GLN OE1 1 1
12 22052 1 1 63 LYS C C 97.034 9.765 14.682 1.00 . A A . 63 LYS C 1 1
12 22053 1 1 63 LYS CA C 95.903 10.758 14.443 1.00 . A A . 63 LYS CA 1 1
12 22054 1 1 63 LYS CB C 95.999 11.898 15.455 1.00 . A A . 63 LYS CB 1 1
12 22055 1 1 63 LYS CD C 95.140 14.166 16.047 1.00 . A A . 63 LYS CD 1 1
12 22056 1 1 63 LYS CE C 94.288 15.341 15.562 1.00 . A A . 63 LYS CE 1 1
12 22057 1 1 63 LYS CG C 95.037 13.011 15.051 1.00 . A A . 63 LYS CG 1 1
12 22058 1 1 63 LYS H H 94.023 10.357 15.322 1.00 . A A . 63 LYS H 1 1
12 22059 1 1 63 LYS HA H 95.994 11.168 13.447 1.00 . A A . 63 LYS HA 1 1
12 22060 1 1 63 LYS HB2 H 95.734 11.530 16.436 1.00 . A A . 63 LYS HB2 1 1
12 22061 1 1 63 LYS HB3 H 97.007 12.283 15.474 1.00 . A A . 63 LYS HB3 1 1
12 22062 1 1 63 LYS HD2 H 94.784 13.838 17.015 1.00 . A A . 63 LYS HD2 1 1
12 22063 1 1 63 LYS HD3 H 96.169 14.478 16.130 1.00 . A A . 63 LYS HD3 1 1
12 22064 1 1 63 LYS HE2 H 94.585 16.238 16.085 1.00 . A A . 63 LYS HE2 1 1
12 22065 1 1 63 LYS HE3 H 94.434 15.479 14.499 1.00 . A A . 63 LYS HE3 1 1
12 22066 1 1 63 LYS HG2 H 95.288 13.364 14.062 1.00 . A A . 63 LYS HG2 1 1
12 22067 1 1 63 LYS HG3 H 94.026 12.629 15.050 1.00 . A A . 63 LYS HG3 1 1
12 22068 1 1 63 LYS HZ1 H 92.639 14.072 15.603 1.00 . A A . 63 LYS HZ1 1 1
12 22069 1 1 63 LYS HZ2 H 92.260 15.690 15.249 1.00 . A A . 63 LYS HZ2 1 1
12 22070 1 1 63 LYS HZ3 H 92.649 15.233 16.839 1.00 . A A . 63 LYS HZ3 1 1
12 22071 1 1 63 LYS N N 94.606 10.109 14.573 1.00 . A A . 63 LYS N 1 1
12 22072 1 1 63 LYS NZ N 92.851 15.062 15.834 1.00 . A A . 63 LYS NZ 1 1
12 22073 1 1 63 LYS O O 96.919 8.874 15.527 1.00 . A A . 63 LYS O 1 1
12 22074 1 1 64 GLU C C 98.877 7.584 13.895 1.00 . A A . 64 GLU C 1 1
12 22075 1 1 64 GLU CA C 99.284 9.049 14.055 1.00 . A A . 64 GLU CA 1 1
12 22076 1 1 64 GLU CB C 99.961 9.273 15.410 1.00 . A A . 64 GLU CB 1 1
12 22077 1 1 64 GLU CD C 101.203 10.971 16.835 1.00 . A A . 64 GLU CD 1 1
12 22078 1 1 64 GLU CG C 100.614 10.664 15.446 1.00 . A A . 64 GLU CG 1 1
12 22079 1 1 64 GLU H H 98.145 10.661 13.278 1.00 . A A . 64 GLU H 1 1
12 22080 1 1 64 GLU HA H 99.990 9.288 13.276 1.00 . A A . 64 GLU HA 1 1
12 22081 1 1 64 GLU HB2 H 99.220 9.204 16.190 1.00 . A A . 64 GLU HB2 1 1
12 22082 1 1 64 GLU HB3 H 100.717 8.519 15.560 1.00 . A A . 64 GLU HB3 1 1
12 22083 1 1 64 GLU HG2 H 101.407 10.700 14.713 1.00 . A A . 64 GLU HG2 1 1
12 22084 1 1 64 GLU HG3 H 99.874 11.410 15.203 1.00 . A A . 64 GLU HG3 1 1
12 22085 1 1 64 GLU N N 98.123 9.930 13.928 1.00 . A A . 64 GLU N 1 1
12 22086 1 1 64 GLU O O 98.734 6.845 14.877 1.00 . A A . 64 GLU O 1 1
12 22087 1 1 64 GLU OE1 O 101.179 10.102 17.699 1.00 . A A . 64 GLU OE1 1 1
12 22088 1 1 64 GLU OE2 O 101.672 12.084 17.013 1.00 . A A . 64 GLU OE2 1 1
12 22089 1 1 65 SER C C 99.313 5.222 11.322 1.00 . A A . 65 SER C 1 1
12 22090 1 1 65 SER CA C 98.322 5.803 12.322 1.00 . A A . 65 SER CA 1 1
12 22091 1 1 65 SER CB C 96.905 5.768 11.741 1.00 . A A . 65 SER CB 1 1
12 22092 1 1 65 SER H H 98.834 7.814 11.907 1.00 . A A . 65 SER H 1 1
12 22093 1 1 65 SER HA H 98.346 5.210 13.225 1.00 . A A . 65 SER HA 1 1
12 22094 1 1 65 SER HB2 H 96.865 6.360 10.843 1.00 . A A . 65 SER HB2 1 1
12 22095 1 1 65 SER HB3 H 96.635 4.747 11.511 1.00 . A A . 65 SER HB3 1 1
12 22096 1 1 65 SER HG H 95.202 5.768 12.677 1.00 . A A . 65 SER HG 1 1
12 22097 1 1 65 SER N N 98.701 7.175 12.639 1.00 . A A . 65 SER N 1 1
12 22098 1 1 65 SER O O 99.909 5.965 10.537 1.00 . A A . 65 SER O 1 1
12 22099 1 1 65 SER OG O 95.997 6.305 12.693 1.00 . A A . 65 SER OG 1 1
12 22100 1 1 66 THR C C 99.698 2.577 9.295 1.00 . A A . 66 THR C 1 1
12 22101 1 1 66 THR CA C 100.433 3.239 10.455 1.00 . A A . 66 THR CA 1 1
12 22102 1 1 66 THR CB C 101.237 2.184 11.219 1.00 . A A . 66 THR CB 1 1
12 22103 1 1 66 THR CG2 C 102.409 1.705 10.359 1.00 . A A . 66 THR CG2 1 1
12 22104 1 1 66 THR H H 98.994 3.364 12.010 1.00 . A A . 66 THR H 1 1
12 22105 1 1 66 THR HA H 101.118 3.974 10.063 1.00 . A A . 66 THR HA 1 1
12 22106 1 1 66 THR HB H 100.600 1.346 11.453 1.00 . A A . 66 THR HB 1 1
12 22107 1 1 66 THR HG1 H 102.323 2.111 12.830 1.00 . A A . 66 THR HG1 1 1
12 22108 1 1 66 THR HG21 H 102.876 0.851 10.828 1.00 . A A . 66 THR HG21 1 1
12 22109 1 1 66 THR HG22 H 103.132 2.501 10.261 1.00 . A A . 66 THR HG22 1 1
12 22110 1 1 66 THR HG23 H 102.048 1.426 9.379 1.00 . A A . 66 THR HG23 1 1
12 22111 1 1 66 THR N N 99.493 3.900 11.360 1.00 . A A . 66 THR N 1 1
12 22112 1 1 66 THR O O 98.961 1.607 9.486 1.00 . A A . 66 THR O 1 1
12 22113 1 1 66 THR OG1 O 101.736 2.751 12.422 1.00 . A A . 66 THR OG1 1 1
12 22114 1 1 67 LEU C C 100.244 1.695 6.138 1.00 . A A . 67 LEU C 1 1
12 22115 1 1 67 LEU CA C 99.280 2.597 6.891 1.00 . A A . 67 LEU CA 1 1
12 22116 1 1 67 LEU CB C 98.855 3.755 5.983 1.00 . A A . 67 LEU CB 1 1
12 22117 1 1 67 LEU CD1 C 97.459 5.835 5.905 1.00 . A A . 67 LEU CD1 1 1
12 22118 1 1 67 LEU CD2 C 96.363 3.627 6.297 1.00 . A A . 67 LEU CD2 1 1
12 22119 1 1 67 LEU CG C 97.623 4.463 6.566 1.00 . A A . 67 LEU CG 1 1
12 22120 1 1 67 LEU H H 100.505 3.897 8.030 1.00 . A A . 67 LEU H 1 1
12 22121 1 1 67 LEU HA H 98.411 2.026 7.169 1.00 . A A . 67 LEU HA 1 1
12 22122 1 1 67 LEU HB2 H 99.671 4.459 5.905 1.00 . A A . 67 LEU HB2 1 1
12 22123 1 1 67 LEU HB3 H 98.620 3.373 5.000 1.00 . A A . 67 LEU HB3 1 1
12 22124 1 1 67 LEU HD11 H 98.409 6.351 5.906 1.00 . A A . 67 LEU HD11 1 1
12 22125 1 1 67 LEU HD12 H 96.735 6.415 6.459 1.00 . A A . 67 LEU HD12 1 1
12 22126 1 1 67 LEU HD13 H 97.118 5.709 4.889 1.00 . A A . 67 LEU HD13 1 1
12 22127 1 1 67 LEU HD21 H 95.546 4.008 6.893 1.00 . A A . 67 LEU HD21 1 1
12 22128 1 1 67 LEU HD22 H 96.545 2.597 6.557 1.00 . A A . 67 LEU HD22 1 1
12 22129 1 1 67 LEU HD23 H 96.105 3.692 5.250 1.00 . A A . 67 LEU HD23 1 1
12 22130 1 1 67 LEU HG H 97.754 4.589 7.629 1.00 . A A . 67 LEU HG 1 1
12 22131 1 1 67 LEU N N 99.913 3.118 8.098 1.00 . A A . 67 LEU N 1 1
12 22132 1 1 67 LEU O O 101.441 1.987 6.060 1.00 . A A . 67 LEU O 1 1
12 22133 1 1 68 HIS C C 100.466 -0.001 3.335 1.00 . A A . 68 HIS C 1 1
12 22134 1 1 68 HIS CA C 100.532 -0.328 4.819 1.00 . A A . 68 HIS CA 1 1
12 22135 1 1 68 HIS CB C 100.045 -1.761 5.051 1.00 . A A . 68 HIS CB 1 1
12 22136 1 1 68 HIS CD2 C 99.466 -2.323 7.553 1.00 . A A . 68 HIS CD2 1 1
12 22137 1 1 68 HIS CE1 C 101.476 -2.744 8.249 1.00 . A A . 68 HIS CE1 1 1
12 22138 1 1 68 HIS CG C 100.305 -2.152 6.479 1.00 . A A . 68 HIS CG 1 1
12 22139 1 1 68 HIS H H 98.754 0.441 5.672 1.00 . A A . 68 HIS H 1 1
12 22140 1 1 68 HIS HA H 101.556 -0.250 5.150 1.00 . A A . 68 HIS HA 1 1
12 22141 1 1 68 HIS HB2 H 98.984 -1.815 4.850 1.00 . A A . 68 HIS HB2 1 1
12 22142 1 1 68 HIS HB3 H 100.571 -2.433 4.391 1.00 . A A . 68 HIS HB3 1 1
12 22143 1 1 68 HIS HD2 H 98.394 -2.189 7.532 1.00 . A A . 68 HIS HD2 1 1
12 22144 1 1 68 HIS HE1 H 102.315 -3.007 8.877 1.00 . A A . 68 HIS HE1 1 1
12 22145 1 1 68 HIS HE2 H 99.872 -2.887 9.570 1.00 . A A . 68 HIS HE2 1 1
12 22146 1 1 68 HIS N N 99.714 0.609 5.578 1.00 . A A . 68 HIS N 1 1
12 22147 1 1 68 HIS ND1 N 101.580 -2.424 6.947 1.00 . A A . 68 HIS ND1 1 1
12 22148 1 1 68 HIS NE2 N 100.208 -2.698 8.668 1.00 . A A . 68 HIS NE2 1 1
12 22149 1 1 68 HIS O O 99.380 0.072 2.756 1.00 . A A . 68 HIS O 1 1
12 22150 1 1 69 LEU C C 102.244 -0.671 0.527 1.00 . A A . 69 LEU C 1 1
12 22151 1 1 69 LEU CA C 101.723 0.524 1.313 1.00 . A A . 69 LEU CA 1 1
12 22152 1 1 69 LEU CB C 102.660 1.717 1.092 1.00 . A A . 69 LEU CB 1 1
12 22153 1 1 69 LEU CD1 C 101.264 2.997 -0.555 1.00 . A A . 69 LEU CD1 1 1
12 22154 1 1 69 LEU CD2 C 103.755 3.080 -0.713 1.00 . A A . 69 LEU CD2 1 1
12 22155 1 1 69 LEU CG C 102.554 2.196 -0.367 1.00 . A A . 69 LEU CG 1 1
12 22156 1 1 69 LEU H H 102.461 0.128 3.255 1.00 . A A . 69 LEU H 1 1
12 22157 1 1 69 LEU HA H 100.739 0.780 0.951 1.00 . A A . 69 LEU HA 1 1
12 22158 1 1 69 LEU HB2 H 102.381 2.522 1.759 1.00 . A A . 69 LEU HB2 1 1
12 22159 1 1 69 LEU HB3 H 103.677 1.418 1.298 1.00 . A A . 69 LEU HB3 1 1
12 22160 1 1 69 LEU HD11 H 101.235 3.804 0.160 1.00 . A A . 69 LEU HD11 1 1
12 22161 1 1 69 LEU HD12 H 100.414 2.348 -0.402 1.00 . A A . 69 LEU HD12 1 1
12 22162 1 1 69 LEU HD13 H 101.234 3.399 -1.555 1.00 . A A . 69 LEU HD13 1 1
12 22163 1 1 69 LEU HD21 H 104.637 2.463 -0.808 1.00 . A A . 69 LEU HD21 1 1
12 22164 1 1 69 LEU HD22 H 103.907 3.809 0.069 1.00 . A A . 69 LEU HD22 1 1
12 22165 1 1 69 LEU HD23 H 103.570 3.585 -1.648 1.00 . A A . 69 LEU HD23 1 1
12 22166 1 1 69 LEU HG H 102.539 1.338 -1.024 1.00 . A A . 69 LEU HG 1 1
12 22167 1 1 69 LEU N N 101.638 0.199 2.732 1.00 . A A . 69 LEU N 1 1
12 22168 1 1 69 LEU O O 103.208 -1.324 0.933 1.00 . A A . 69 LEU O 1 1
12 22169 1 1 70 VAL C C 102.288 -1.429 -2.864 1.00 . A A . 70 VAL C 1 1
12 22170 1 1 70 VAL CA C 102.002 -2.025 -1.489 1.00 . A A . 70 VAL CA 1 1
12 22171 1 1 70 VAL CB C 100.877 -3.075 -1.585 1.00 . A A . 70 VAL CB 1 1
12 22172 1 1 70 VAL CG1 C 101.326 -4.242 -2.474 1.00 . A A . 70 VAL CG1 1 1
12 22173 1 1 70 VAL CG2 C 100.542 -3.611 -0.187 1.00 . A A . 70 VAL CG2 1 1
12 22174 1 1 70 VAL H H 100.857 -0.367 -0.896 1.00 . A A . 70 VAL H 1 1
12 22175 1 1 70 VAL HA H 102.900 -2.488 -1.104 1.00 . A A . 70 VAL HA 1 1
12 22176 1 1 70 VAL HB H 99.996 -2.618 -2.015 1.00 . A A . 70 VAL HB 1 1
12 22177 1 1 70 VAL HG11 H 102.178 -4.730 -2.026 1.00 . A A . 70 VAL HG11 1 1
12 22178 1 1 70 VAL HG12 H 101.599 -3.867 -3.449 1.00 . A A . 70 VAL HG12 1 1
12 22179 1 1 70 VAL HG13 H 100.519 -4.948 -2.578 1.00 . A A . 70 VAL HG13 1 1
12 22180 1 1 70 VAL HG21 H 99.832 -4.419 -0.269 1.00 . A A . 70 VAL HG21 1 1
12 22181 1 1 70 VAL HG22 H 100.115 -2.818 0.408 1.00 . A A . 70 VAL HG22 1 1
12 22182 1 1 70 VAL HG23 H 101.444 -3.968 0.287 1.00 . A A . 70 VAL HG23 1 1
12 22183 1 1 70 VAL N N 101.607 -0.931 -0.611 1.00 . A A . 70 VAL N 1 1
12 22184 1 1 70 VAL O O 101.641 -0.453 -3.256 1.00 . A A . 70 VAL O 1 1
12 22185 1 1 71 LEU C C 103.267 -2.549 -5.988 1.00 . A A . 71 LEU C 1 1
12 22186 1 1 71 LEU CA C 103.584 -1.502 -4.924 1.00 . A A . 71 LEU CA 1 1
12 22187 1 1 71 LEU CB C 105.078 -1.147 -4.985 1.00 . A A . 71 LEU CB 1 1
12 22188 1 1 71 LEU CD1 C 104.945 1.061 -6.180 1.00 . A A . 71 LEU CD1 1 1
12 22189 1 1 71 LEU CD2 C 106.892 -0.454 -6.578 1.00 . A A . 71 LEU CD2 1 1
12 22190 1 1 71 LEU CG C 105.389 -0.401 -6.295 1.00 . A A . 71 LEU CG 1 1
12 22191 1 1 71 LEU H H 103.725 -2.787 -3.247 1.00 . A A . 71 LEU H 1 1
12 22192 1 1 71 LEU HA H 103.006 -0.613 -5.126 1.00 . A A . 71 LEU HA 1 1
12 22193 1 1 71 LEU HB2 H 105.328 -0.520 -4.141 1.00 . A A . 71 LEU HB2 1 1
12 22194 1 1 71 LEU HB3 H 105.660 -2.056 -4.940 1.00 . A A . 71 LEU HB3 1 1
12 22195 1 1 71 LEU HD11 H 103.959 1.107 -5.748 1.00 . A A . 71 LEU HD11 1 1
12 22196 1 1 71 LEU HD12 H 104.929 1.509 -7.161 1.00 . A A . 71 LEU HD12 1 1
12 22197 1 1 71 LEU HD13 H 105.638 1.600 -5.549 1.00 . A A . 71 LEU HD13 1 1
12 22198 1 1 71 LEU HD21 H 107.227 -1.481 -6.556 1.00 . A A . 71 LEU HD21 1 1
12 22199 1 1 71 LEU HD22 H 107.422 0.114 -5.827 1.00 . A A . 71 LEU HD22 1 1
12 22200 1 1 71 LEU HD23 H 107.089 -0.031 -7.553 1.00 . A A . 71 LEU HD23 1 1
12 22201 1 1 71 LEU HG H 104.854 -0.870 -7.109 1.00 . A A . 71 LEU HG 1 1
12 22202 1 1 71 LEU N N 103.245 -2.006 -3.596 1.00 . A A . 71 LEU N 1 1
12 22203 1 1 71 LEU O O 103.770 -3.676 -5.924 1.00 . A A . 71 LEU O 1 1
12 22204 1 1 72 ARG C C 103.035 -2.878 -9.213 1.00 . A A . 72 ARG C 1 1
12 22205 1 1 72 ARG CA C 102.076 -3.075 -8.040 1.00 . A A . 72 ARG CA 1 1
12 22206 1 1 72 ARG CB C 100.640 -2.798 -8.478 1.00 . A A . 72 ARG CB 1 1
12 22207 1 1 72 ARG CD C 98.733 -3.650 -9.813 1.00 . A A . 72 ARG CD 1 1
12 22208 1 1 72 ARG CG C 100.209 -3.841 -9.505 1.00 . A A . 72 ARG CG 1 1
12 22209 1 1 72 ARG CZ C 98.626 -2.276 -11.869 1.00 . A A . 72 ARG CZ 1 1
12 22210 1 1 72 ARG H H 102.067 -1.268 -6.979 1.00 . A A . 72 ARG H 1 1
12 22211 1 1 72 ARG HA H 102.145 -4.092 -7.686 1.00 . A A . 72 ARG HA 1 1
12 22212 1 1 72 ARG HB2 H 99.984 -2.847 -7.618 1.00 . A A . 72 ARG HB2 1 1
12 22213 1 1 72 ARG HB3 H 100.581 -1.815 -8.920 1.00 . A A . 72 ARG HB3 1 1
12 22214 1 1 72 ARG HD2 H 98.384 -4.473 -10.414 1.00 . A A . 72 ARG HD2 1 1
12 22215 1 1 72 ARG HD3 H 98.192 -3.630 -8.881 1.00 . A A . 72 ARG HD3 1 1
12 22216 1 1 72 ARG HE H 98.285 -1.589 -10.011 1.00 . A A . 72 ARG HE 1 1
12 22217 1 1 72 ARG HG2 H 100.788 -3.719 -10.409 1.00 . A A . 72 ARG HG2 1 1
12 22218 1 1 72 ARG HG3 H 100.366 -4.830 -9.104 1.00 . A A . 72 ARG HG3 1 1
12 22219 1 1 72 ARG HH11 H 99.095 -4.203 -12.206 1.00 . A A . 72 ARG HH11 1 1
12 22220 1 1 72 ARG HH12 H 99.004 -3.198 -13.615 1.00 . A A . 72 ARG HH12 1 1
12 22221 1 1 72 ARG HH21 H 98.193 -0.322 -11.868 1.00 . A A . 72 ARG HH21 1 1
12 22222 1 1 72 ARG HH22 H 98.503 -1.019 -13.422 1.00 . A A . 72 ARG HH22 1 1
12 22223 1 1 72 ARG N N 102.437 -2.173 -6.970 1.00 . A A . 72 ARG N 1 1
12 22224 1 1 72 ARG NE N 98.518 -2.387 -10.530 1.00 . A A . 72 ARG NE 1 1
12 22225 1 1 72 ARG NH1 N 98.933 -3.307 -12.623 1.00 . A A . 72 ARG NH1 1 1
12 22226 1 1 72 ARG NH2 N 98.424 -1.115 -12.430 1.00 . A A . 72 ARG NH2 1 1
12 22227 1 1 72 ARG O O 102.817 -2.014 -10.068 1.00 . A A . 72 ARG O 1 1
12 22228 1 1 73 LEU C C 104.500 -4.120 -11.599 1.00 . A A . 73 LEU C 1 1
12 22229 1 1 73 LEU CA C 105.094 -3.600 -10.299 1.00 . A A . 73 LEU CA 1 1
12 22230 1 1 73 LEU CB C 106.322 -4.430 -9.925 1.00 . A A . 73 LEU CB 1 1
12 22231 1 1 73 LEU CD1 C 108.051 -4.754 -8.147 1.00 . A A . 73 LEU CD1 1 1
12 22232 1 1 73 LEU CD2 C 107.835 -2.538 -9.270 1.00 . A A . 73 LEU CD2 1 1
12 22233 1 1 73 LEU CG C 107.063 -3.762 -8.760 1.00 . A A . 73 LEU CG 1 1
12 22234 1 1 73 LEU H H 104.207 -4.342 -8.524 1.00 . A A . 73 LEU H 1 1
12 22235 1 1 73 LEU HA H 105.392 -2.568 -10.431 1.00 . A A . 73 LEU HA 1 1
12 22236 1 1 73 LEU HB2 H 106.008 -5.422 -9.632 1.00 . A A . 73 LEU HB2 1 1
12 22237 1 1 73 LEU HB3 H 106.984 -4.500 -10.777 1.00 . A A . 73 LEU HB3 1 1
12 22238 1 1 73 LEU HD11 H 107.527 -5.658 -7.875 1.00 . A A . 73 LEU HD11 1 1
12 22239 1 1 73 LEU HD12 H 108.498 -4.317 -7.267 1.00 . A A . 73 LEU HD12 1 1
12 22240 1 1 73 LEU HD13 H 108.822 -4.985 -8.867 1.00 . A A . 73 LEU HD13 1 1
12 22241 1 1 73 LEU HD21 H 108.503 -2.186 -8.498 1.00 . A A . 73 LEU HD21 1 1
12 22242 1 1 73 LEU HD22 H 107.138 -1.754 -9.526 1.00 . A A . 73 LEU HD22 1 1
12 22243 1 1 73 LEU HD23 H 108.406 -2.811 -10.145 1.00 . A A . 73 LEU HD23 1 1
12 22244 1 1 73 LEU HG H 106.350 -3.453 -8.009 1.00 . A A . 73 LEU HG 1 1
12 22245 1 1 73 LEU N N 104.095 -3.680 -9.237 1.00 . A A . 73 LEU N 1 1
12 22246 1 1 73 LEU O O 103.638 -5.001 -11.577 1.00 . A A . 73 LEU O 1 1
12 22247 1 1 74 ARG C C 102.999 -3.754 -14.166 1.00 . A A . 74 ARG C 1 1
12 22248 1 1 74 ARG CA C 104.505 -3.971 -14.046 1.00 . A A . 74 ARG CA 1 1
12 22249 1 1 74 ARG CB C 104.847 -5.438 -14.298 1.00 . A A . 74 ARG CB 1 1
12 22250 1 1 74 ARG CD C 106.707 -7.059 -14.657 1.00 . A A . 74 ARG CD 1 1
12 22251 1 1 74 ARG CG C 106.358 -5.582 -14.493 1.00 . A A . 74 ARG CG 1 1
12 22252 1 1 74 ARG CZ C 108.742 -7.177 -16.065 1.00 . A A . 74 ARG CZ 1 1
12 22253 1 1 74 ARG H H 105.675 -2.899 -12.656 1.00 . A A . 74 ARG H 1 1
12 22254 1 1 74 ARG HA H 105.002 -3.365 -14.788 1.00 . A A . 74 ARG HA 1 1
12 22255 1 1 74 ARG HB2 H 104.537 -6.024 -13.447 1.00 . A A . 74 ARG HB2 1 1
12 22256 1 1 74 ARG HB3 H 104.335 -5.784 -15.183 1.00 . A A . 74 ARG HB3 1 1
12 22257 1 1 74 ARG HD2 H 106.408 -7.594 -13.769 1.00 . A A . 74 ARG HD2 1 1
12 22258 1 1 74 ARG HD3 H 106.181 -7.460 -15.509 1.00 . A A . 74 ARG HD3 1 1
12 22259 1 1 74 ARG HE H 108.720 -7.358 -14.064 1.00 . A A . 74 ARG HE 1 1
12 22260 1 1 74 ARG HG2 H 106.664 -5.038 -15.375 1.00 . A A . 74 ARG HG2 1 1
12 22261 1 1 74 ARG HG3 H 106.871 -5.188 -13.631 1.00 . A A . 74 ARG HG3 1 1
12 22262 1 1 74 ARG HH11 H 107.051 -6.888 -17.119 1.00 . A A . 74 ARG HH11 1 1
12 22263 1 1 74 ARG HH12 H 108.506 -6.975 -18.052 1.00 . A A . 74 ARG HH12 1 1
12 22264 1 1 74 ARG HH21 H 110.582 -7.444 -15.323 1.00 . A A . 74 ARG HH21 1 1
12 22265 1 1 74 ARG HH22 H 110.486 -7.283 -17.045 1.00 . A A . 74 ARG HH22 1 1
12 22266 1 1 74 ARG N N 104.978 -3.573 -12.721 1.00 . A A . 74 ARG N 1 1
12 22267 1 1 74 ARG NE N 108.156 -7.219 -14.852 1.00 . A A . 74 ARG NE 1 1
12 22268 1 1 74 ARG NH1 N 108.043 -6.998 -17.166 1.00 . A A . 74 ARG NH1 1 1
12 22269 1 1 74 ARG NH2 N 110.038 -7.311 -16.151 1.00 . A A . 74 ARG NH2 1 1
12 22270 1 1 74 ARG O O 102.281 -3.727 -13.163 1.00 . A A . 74 ARG O 1 1
12 22271 1 1 75 GLY C C 100.459 -4.629 -16.213 1.00 . A A . 75 GLY C 1 1
12 22272 1 1 75 GLY CA C 101.102 -3.369 -15.647 1.00 . A A . 75 GLY CA 1 1
12 22273 1 1 75 GLY H H 103.145 -3.613 -16.163 1.00 . A A . 75 GLY H 1 1
12 22274 1 1 75 GLY HA2 H 100.618 -3.108 -14.717 1.00 . A A . 75 GLY HA2 1 1
12 22275 1 1 75 GLY HA3 H 100.981 -2.562 -16.353 1.00 . A A . 75 GLY HA3 1 1
12 22276 1 1 75 GLY N N 102.524 -3.589 -15.403 1.00 . A A . 75 GLY N 1 1
12 22277 1 1 75 GLY O O 100.622 -5.719 -15.659 1.00 . A A . 75 GLY O 1 1
12 22278 1 1 76 GLY C C 99.784 -5.981 -19.255 1.00 . A A . 76 GLY C 1 1
12 22279 1 1 76 GLY CA C 99.063 -5.591 -17.969 1.00 . A A . 76 GLY CA 1 1
12 22280 1 1 76 GLY H H 99.647 -3.571 -17.705 1.00 . A A . 76 GLY H 1 1
12 22281 1 1 76 GLY HA2 H 99.054 -6.438 -17.296 1.00 . A A . 76 GLY HA2 1 1
12 22282 1 1 76 GLY HA3 H 98.047 -5.314 -18.204 1.00 . A A . 76 GLY HA3 1 1
12 22283 1 1 76 GLY N N 99.732 -4.466 -17.318 1.00 . A A . 76 GLY N 1 1
12 22284 1 1 76 GLY O O 100.417 -7.023 -19.263 1.00 . A A . 76 GLY O 1 1
12 22285 1 1 76 GLY OXT O 99.695 -5.229 -20.212 1.00 . A A . 76 GLY OXT 1 1
12 22286 2 2 4 GLN C C 115.838 -14.836 -4.085 1.00 . B B . 198 GLN C 1 1
12 22287 2 2 4 GLN CA C 116.863 -15.764 -3.441 1.00 . B B . 198 GLN CA 1 1
12 22288 2 2 4 GLN CB C 117.414 -15.120 -2.162 1.00 . B B . 198 GLN CB 1 1
12 22289 2 2 4 GLN CD C 117.623 -17.315 -0.951 1.00 . B B . 198 GLN CD 1 1
12 22290 2 2 4 GLN CG C 118.373 -16.085 -1.455 1.00 . B B . 198 GLN CG 1 1
12 22291 2 2 4 GLN H H 117.600 -16.263 -5.325 1.00 . B B . 198 GLN H 1 1
12 22292 2 2 4 GLN HA H 116.391 -16.703 -3.196 1.00 . B B . 198 GLN HA 1 1
12 22293 2 2 4 GLN HB2 H 117.940 -14.211 -2.417 1.00 . B B . 198 GLN HB2 1 1
12 22294 2 2 4 GLN HB3 H 116.594 -14.882 -1.499 1.00 . B B . 198 GLN HB3 1 1
12 22295 2 2 4 GLN HE21 H 118.907 -18.606 -1.743 1.00 . B B . 198 GLN HE21 1 1
12 22296 2 2 4 GLN HE22 H 117.606 -19.300 -0.902 1.00 . B B . 198 GLN HE22 1 1
12 22297 2 2 4 GLN HG2 H 119.140 -16.395 -2.149 1.00 . B B . 198 GLN HG2 1 1
12 22298 2 2 4 GLN HG3 H 118.833 -15.582 -0.617 1.00 . B B . 198 GLN HG3 1 1
12 22299 2 2 4 GLN N N 117.983 -16.006 -4.394 1.00 . B B . 198 GLN N 1 1
12 22300 2 2 4 GLN NE2 N 118.083 -18.505 -1.221 1.00 . B B . 198 GLN NE2 1 1
12 22301 2 2 4 GLN O O 116.204 -13.847 -4.728 1.00 . B B . 198 GLN O 1 1
12 22302 2 2 4 GLN OE1 O 116.591 -17.186 -0.292 1.00 . B B . 198 GLN OE1 1 1
12 22303 2 2 5 VAL C C 112.918 -13.402 -3.403 1.00 . B B . 199 VAL C 1 1
12 22304 2 2 5 VAL CA C 113.473 -14.358 -4.468 1.00 . B B . 199 VAL CA 1 1
12 22305 2 2 5 VAL CB C 112.355 -15.279 -5.013 1.00 . B B . 199 VAL CB 1 1
12 22306 2 2 5 VAL CG1 C 111.746 -16.112 -3.877 1.00 . B B . 199 VAL CG1 1 1
12 22307 2 2 5 VAL CG2 C 111.253 -14.434 -5.672 1.00 . B B . 199 VAL CG2 1 1
12 22308 2 2 5 VAL H H 114.336 -15.963 -3.385 1.00 . B B . 199 VAL H 1 1
12 22309 2 2 5 VAL HA H 113.870 -13.772 -5.284 1.00 . B B . 199 VAL HA 1 1
12 22310 2 2 5 VAL HB H 112.780 -15.947 -5.750 1.00 . B B . 199 VAL HB 1 1
12 22311 2 2 5 VAL HG11 H 110.969 -16.749 -4.274 1.00 . B B . 199 VAL HG11 1 1
12 22312 2 2 5 VAL HG12 H 111.326 -15.453 -3.134 1.00 . B B . 199 VAL HG12 1 1
12 22313 2 2 5 VAL HG13 H 112.515 -16.720 -3.425 1.00 . B B . 199 VAL HG13 1 1
12 22314 2 2 5 VAL HG21 H 111.695 -13.769 -6.400 1.00 . B B . 199 VAL HG21 1 1
12 22315 2 2 5 VAL HG22 H 110.744 -13.854 -4.918 1.00 . B B . 199 VAL HG22 1 1
12 22316 2 2 5 VAL HG23 H 110.545 -15.085 -6.165 1.00 . B B . 199 VAL HG23 1 1
12 22317 2 2 5 VAL N N 114.556 -15.163 -3.905 1.00 . B B . 199 VAL N 1 1
12 22318 2 2 5 VAL O O 112.729 -13.792 -2.248 1.00 . B B . 199 VAL O 1 1
12 22319 2 2 6 THR C C 110.740 -11.555 -2.435 1.00 . B B . 200 THR C 1 1
12 22320 2 2 6 THR CA C 112.132 -11.153 -2.909 1.00 . B B . 200 THR CA 1 1
12 22321 2 2 6 THR CB C 112.063 -9.804 -3.617 1.00 . B B . 200 THR CB 1 1
12 22322 2 2 6 THR CG2 C 111.862 -8.695 -2.584 1.00 . B B . 200 THR CG2 1 1
12 22323 2 2 6 THR H H 112.843 -11.921 -4.748 1.00 . B B . 200 THR H 1 1
12 22324 2 2 6 THR HA H 112.786 -11.069 -2.050 1.00 . B B . 200 THR HA 1 1
12 22325 2 2 6 THR HB H 111.234 -9.802 -4.308 1.00 . B B . 200 THR HB 1 1
12 22326 2 2 6 THR HG1 H 114.002 -9.755 -3.722 1.00 . B B . 200 THR HG1 1 1
12 22327 2 2 6 THR HG21 H 112.538 -8.846 -1.755 1.00 . B B . 200 THR HG21 1 1
12 22328 2 2 6 THR HG22 H 110.843 -8.718 -2.228 1.00 . B B . 200 THR HG22 1 1
12 22329 2 2 6 THR HG23 H 112.060 -7.739 -3.044 1.00 . B B . 200 THR HG23 1 1
12 22330 2 2 6 THR N N 112.667 -12.162 -3.814 1.00 . B B . 200 THR N 1 1
12 22331 2 2 6 THR O O 109.950 -12.109 -3.205 1.00 . B B . 200 THR O 1 1
12 22332 2 2 6 THR OG1 O 113.274 -9.581 -4.323 1.00 . B B . 200 THR OG1 1 1
12 22333 2 2 7 LYS C C 108.648 -10.432 0.264 1.00 . B B . 201 LYS C 1 1
12 22334 2 2 7 LYS CA C 109.158 -11.596 -0.576 1.00 . B B . 201 LYS CA 1 1
12 22335 2 2 7 LYS CB C 109.271 -12.855 0.287 1.00 . B B . 201 LYS CB 1 1
12 22336 2 2 7 LYS CD C 109.717 -15.314 0.244 1.00 . B B . 201 LYS CD 1 1
12 22337 2 2 7 LYS CE C 110.004 -16.515 -0.658 1.00 . B B . 201 LYS CE 1 1
12 22338 2 2 7 LYS CG C 109.535 -14.064 -0.614 1.00 . B B . 201 LYS CG 1 1
12 22339 2 2 7 LYS H H 111.128 -10.822 -0.615 1.00 . B B . 201 LYS H 1 1
12 22340 2 2 7 LYS HA H 108.451 -11.785 -1.372 1.00 . B B . 201 LYS HA 1 1
12 22341 2 2 7 LYS HB2 H 110.085 -12.740 0.986 1.00 . B B . 201 LYS HB2 1 1
12 22342 2 2 7 LYS HB3 H 108.348 -13.006 0.828 1.00 . B B . 201 LYS HB3 1 1
12 22343 2 2 7 LYS HD2 H 110.547 -15.167 0.922 1.00 . B B . 201 LYS HD2 1 1
12 22344 2 2 7 LYS HD3 H 108.817 -15.498 0.811 1.00 . B B . 201 LYS HD3 1 1
12 22345 2 2 7 LYS HE2 H 109.163 -16.677 -1.317 1.00 . B B . 201 LYS HE2 1 1
12 22346 2 2 7 LYS HE3 H 110.889 -16.323 -1.245 1.00 . B B . 201 LYS HE3 1 1
12 22347 2 2 7 LYS HG2 H 108.693 -14.207 -1.280 1.00 . B B . 201 LYS HG2 1 1
12 22348 2 2 7 LYS HG3 H 110.427 -13.892 -1.196 1.00 . B B . 201 LYS HG3 1 1
12 22349 2 2 7 LYS HZ1 H 111.142 -17.666 0.651 1.00 . B B . 201 LYS HZ1 1 1
12 22350 2 2 7 LYS HZ2 H 110.189 -18.575 -0.421 1.00 . B B . 201 LYS HZ2 1 1
12 22351 2 2 7 LYS HZ3 H 109.469 -17.787 0.901 1.00 . B B . 201 LYS HZ3 1 1
12 22352 2 2 7 LYS N N 110.453 -11.272 -1.166 1.00 . B B . 201 LYS N 1 1
12 22353 2 2 7 LYS NZ N 110.217 -17.727 0.182 1.00 . B B . 201 LYS NZ 1 1
12 22354 2 2 7 LYS O O 109.435 -9.664 0.822 1.00 . B B . 201 LYS O 1 1
12 22355 2 2 8 VAL C C 105.548 -9.834 1.956 1.00 . B B . 202 VAL C 1 1
12 22356 2 2 8 VAL CA C 106.683 -9.258 1.118 1.00 . B B . 202 VAL CA 1 1
12 22357 2 2 8 VAL CB C 106.153 -8.152 0.184 1.00 . B B . 202 VAL CB 1 1
12 22358 2 2 8 VAL CG1 C 107.331 -7.463 -0.517 1.00 . B B . 202 VAL CG1 1 1
12 22359 2 2 8 VAL CG2 C 105.214 -8.750 -0.876 1.00 . B B . 202 VAL CG2 1 1
12 22360 2 2 8 VAL H H 106.770 -10.977 -0.116 1.00 . B B . 202 VAL H 1 1
12 22361 2 2 8 VAL HA H 107.411 -8.826 1.790 1.00 . B B . 202 VAL HA 1 1
12 22362 2 2 8 VAL HB H 105.615 -7.421 0.769 1.00 . B B . 202 VAL HB 1 1
12 22363 2 2 8 VAL HG11 H 106.961 -6.820 -1.301 1.00 . B B . 202 VAL HG11 1 1
12 22364 2 2 8 VAL HG12 H 107.982 -8.211 -0.943 1.00 . B B . 202 VAL HG12 1 1
12 22365 2 2 8 VAL HG13 H 107.884 -6.872 0.201 1.00 . B B . 202 VAL HG13 1 1
12 22366 2 2 8 VAL HG21 H 104.376 -9.223 -0.387 1.00 . B B . 202 VAL HG21 1 1
12 22367 2 2 8 VAL HG22 H 105.751 -9.484 -1.459 1.00 . B B . 202 VAL HG22 1 1
12 22368 2 2 8 VAL HG23 H 104.857 -7.965 -1.527 1.00 . B B . 202 VAL HG23 1 1
12 22369 2 2 8 VAL N N 107.326 -10.320 0.347 1.00 . B B . 202 VAL N 1 1
12 22370 2 2 8 VAL O O 104.728 -10.609 1.459 1.00 . B B . 202 VAL O 1 1
12 22371 2 2 9 ASP C C 103.132 -9.336 3.811 1.00 . B B . 203 ASP C 1 1
12 22372 2 2 9 ASP CA C 104.496 -9.927 4.160 1.00 . B B . 203 ASP CA 1 1
12 22373 2 2 9 ASP CB C 104.876 -9.524 5.583 1.00 . B B . 203 ASP CB 1 1
12 22374 2 2 9 ASP CG C 106.091 -10.317 6.054 1.00 . B B . 203 ASP CG 1 1
12 22375 2 2 9 ASP H H 106.213 -8.838 3.557 1.00 . B B . 203 ASP H 1 1
12 22376 2 2 9 ASP HA H 104.441 -11.003 4.104 1.00 . B B . 203 ASP HA 1 1
12 22377 2 2 9 ASP HB2 H 105.108 -8.469 5.606 1.00 . B B . 203 ASP HB2 1 1
12 22378 2 2 9 ASP HB3 H 104.047 -9.719 6.238 1.00 . B B . 203 ASP HB3 1 1
12 22379 2 2 9 ASP N N 105.520 -9.451 3.231 1.00 . B B . 203 ASP N 1 1
12 22380 2 2 9 ASP O O 103.048 -8.190 3.364 1.00 . B B . 203 ASP O 1 1
12 22381 2 2 9 ASP OD1 O 106.980 -9.711 6.633 1.00 . B B . 203 ASP OD1 1 1
12 22382 2 2 9 ASP OD2 O 106.116 -11.518 5.839 1.00 . B B . 203 ASP OD2 1 1
12 22383 2 2 10 CYS C C 100.178 -8.841 4.936 1.00 . B B . 204 CYS C 1 1
12 22384 2 2 10 CYS CA C 100.715 -9.653 3.742 1.00 . B B . 204 CYS CA 1 1
12 22385 2 2 10 CYS CB C 99.777 -10.835 3.467 1.00 . B B . 204 CYS CB 1 1
12 22386 2 2 10 CYS H H 102.197 -11.021 4.401 1.00 . B B . 204 CYS H 1 1
12 22387 2 2 10 CYS HA H 100.753 -9.037 2.862 1.00 . B B . 204 CYS HA 1 1
12 22388 2 2 10 CYS HB2 H 100.147 -11.391 2.619 1.00 . B B . 204 CYS HB2 1 1
12 22389 2 2 10 CYS HB3 H 99.745 -11.481 4.331 1.00 . B B . 204 CYS HB3 1 1
12 22390 2 2 10 CYS N N 102.068 -10.121 4.028 1.00 . B B . 204 CYS N 1 1
12 22391 2 2 10 CYS O O 100.107 -9.376 6.035 1.00 . B B . 204 CYS O 1 1
12 22392 2 2 10 CYS SG S 98.099 -10.229 3.108 1.00 . B B . 204 CYS SG 1 1
12 22393 2 2 11 PRO C C 97.888 -7.222 6.392 1.00 . B B . 205 PRO C 1 1
12 22394 2 2 11 PRO CA C 99.264 -6.744 5.898 1.00 . B B . 205 PRO CA 1 1
12 22395 2 2 11 PRO CB C 99.156 -5.324 5.313 1.00 . B B . 205 PRO CB 1 1
12 22396 2 2 11 PRO CD C 99.827 -6.792 3.518 1.00 . B B . 205 PRO CD 1 1
12 22397 2 2 11 PRO CG C 99.860 -5.350 3.995 1.00 . B B . 205 PRO CG 1 1
12 22398 2 2 11 PRO HA H 99.963 -6.736 6.713 1.00 . B B . 205 PRO HA 1 1
12 22399 2 2 11 PRO HB2 H 98.118 -5.057 5.166 1.00 . B B . 205 PRO HB2 1 1
12 22400 2 2 11 PRO HB3 H 99.632 -4.615 5.969 1.00 . B B . 205 PRO HB3 1 1
12 22401 2 2 11 PRO HD2 H 98.936 -6.979 2.933 1.00 . B B . 205 PRO HD2 1 1
12 22402 2 2 11 PRO HD3 H 100.712 -7.018 2.952 1.00 . B B . 205 PRO HD3 1 1
12 22403 2 2 11 PRO HG2 H 99.348 -4.712 3.289 1.00 . B B . 205 PRO HG2 1 1
12 22404 2 2 11 PRO HG3 H 100.884 -5.032 4.115 1.00 . B B . 205 PRO HG3 1 1
12 22405 2 2 11 PRO N N 99.800 -7.577 4.768 1.00 . B B . 205 PRO N 1 1
12 22406 2 2 11 PRO O O 97.430 -6.820 7.464 1.00 . B B . 205 PRO O 1 1
12 22407 2 2 12 VAL C C 95.941 -9.788 6.784 1.00 . B B . 206 VAL C 1 1
12 22408 2 2 12 VAL CA C 95.895 -8.561 5.875 1.00 . B B . 206 VAL CA 1 1
12 22409 2 2 12 VAL CB C 95.216 -9.015 4.563 1.00 . B B . 206 VAL CB 1 1
12 22410 2 2 12 VAL CG1 C 93.757 -9.420 4.817 1.00 . B B . 206 VAL CG1 1 1
12 22411 2 2 12 VAL CG2 C 95.264 -7.931 3.479 1.00 . B B . 206 VAL CG2 1 1
12 22412 2 2 12 VAL H H 97.663 -8.313 4.738 1.00 . B B . 206 VAL H 1 1
12 22413 2 2 12 VAL HA H 95.298 -7.789 6.337 1.00 . B B . 206 VAL HA 1 1
12 22414 2 2 12 VAL HB H 95.745 -9.879 4.211 1.00 . B B . 206 VAL HB 1 1
12 22415 2 2 12 VAL HG11 H 93.740 -10.351 5.365 1.00 . B B . 206 VAL HG11 1 1
12 22416 2 2 12 VAL HG12 H 93.250 -9.554 3.874 1.00 . B B . 206 VAL HG12 1 1
12 22417 2 2 12 VAL HG13 H 93.260 -8.655 5.392 1.00 . B B . 206 VAL HG13 1 1
12 22418 2 2 12 VAL HG21 H 95.049 -8.384 2.521 1.00 . B B . 206 VAL HG21 1 1
12 22419 2 2 12 VAL HG22 H 96.249 -7.493 3.450 1.00 . B B . 206 VAL HG22 1 1
12 22420 2 2 12 VAL HG23 H 94.534 -7.169 3.687 1.00 . B B . 206 VAL HG23 1 1
12 22421 2 2 12 VAL N N 97.235 -8.046 5.577 1.00 . B B . 206 VAL N 1 1
12 22422 2 2 12 VAL O O 95.243 -9.855 7.798 1.00 . B B . 206 VAL O 1 1
12 22423 2 2 13 CYS C C 98.203 -12.358 7.568 1.00 . B B . 207 CYS C 1 1
12 22424 2 2 13 CYS CA C 96.791 -12.063 7.033 1.00 . B B . 207 CYS CA 1 1
12 22425 2 2 13 CYS CB C 96.318 -13.148 6.040 1.00 . B B . 207 CYS CB 1 1
12 22426 2 2 13 CYS H H 97.195 -10.683 5.501 1.00 . B B . 207 CYS H 1 1
12 22427 2 2 13 CYS HA H 96.107 -12.052 7.868 1.00 . B B . 207 CYS HA 1 1
12 22428 2 2 13 CYS HB2 H 96.084 -14.051 6.578 1.00 . B B . 207 CYS HB2 1 1
12 22429 2 2 13 CYS HB3 H 95.430 -12.791 5.536 1.00 . B B . 207 CYS HB3 1 1
12 22430 2 2 13 CYS N N 96.707 -10.785 6.343 1.00 . B B . 207 CYS N 1 1
12 22431 2 2 13 CYS O O 98.399 -13.348 8.278 1.00 . B B . 207 CYS O 1 1
12 22432 2 2 13 CYS SG S 97.595 -13.510 4.795 1.00 . B B . 207 CYS SG 1 1
12 22433 2 2 14 GLY C C 101.096 -13.028 7.217 1.00 . B B . 208 GLY C 1 1
12 22434 2 2 14 GLY CA C 100.553 -11.688 7.684 1.00 . B B . 208 GLY CA 1 1
12 22435 2 2 14 GLY H H 98.959 -10.734 6.661 1.00 . B B . 208 GLY H 1 1
12 22436 2 2 14 GLY HA2 H 101.174 -10.898 7.286 1.00 . B B . 208 GLY HA2 1 1
12 22437 2 2 14 GLY HA3 H 100.583 -11.651 8.761 1.00 . B B . 208 GLY HA3 1 1
12 22438 2 2 14 GLY N N 99.175 -11.501 7.228 1.00 . B B . 208 GLY N 1 1
12 22439 2 2 14 GLY O O 101.311 -13.934 8.024 1.00 . B B . 208 GLY O 1 1
12 22440 2 2 15 VAL C C 102.957 -14.014 4.340 1.00 . B B . 209 VAL C 1 1
12 22441 2 2 15 VAL CA C 101.842 -14.363 5.320 1.00 . B B . 209 VAL CA 1 1
12 22442 2 2 15 VAL CB C 100.702 -15.144 4.625 1.00 . B B . 209 VAL CB 1 1
12 22443 2 2 15 VAL CG1 C 101.257 -16.339 3.834 1.00 . B B . 209 VAL CG1 1 1
12 22444 2 2 15 VAL CG2 C 99.725 -15.663 5.686 1.00 . B B . 209 VAL CG2 1 1
12 22445 2 2 15 VAL H H 101.127 -12.379 5.323 1.00 . B B . 209 VAL H 1 1
12 22446 2 2 15 VAL HA H 102.259 -14.978 6.103 1.00 . B B . 209 VAL HA 1 1
12 22447 2 2 15 VAL HB H 100.177 -14.482 3.950 1.00 . B B . 209 VAL HB 1 1
12 22448 2 2 15 VAL HG11 H 100.441 -16.891 3.391 1.00 . B B . 209 VAL HG11 1 1
12 22449 2 2 15 VAL HG12 H 101.809 -16.982 4.501 1.00 . B B . 209 VAL HG12 1 1
12 22450 2 2 15 VAL HG13 H 101.913 -15.978 3.056 1.00 . B B . 209 VAL HG13 1 1
12 22451 2 2 15 VAL HG21 H 100.169 -16.494 6.212 1.00 . B B . 209 VAL HG21 1 1
12 22452 2 2 15 VAL HG22 H 98.813 -15.986 5.206 1.00 . B B . 209 VAL HG22 1 1
12 22453 2 2 15 VAL HG23 H 99.500 -14.871 6.386 1.00 . B B . 209 VAL HG23 1 1
12 22454 2 2 15 VAL N N 101.316 -13.141 5.907 1.00 . B B . 209 VAL N 1 1
12 22455 2 2 15 VAL O O 102.825 -13.076 3.547 1.00 . B B . 209 VAL O 1 1
12 22456 2 2 16 ASN C C 104.732 -14.945 2.091 1.00 . B B . 210 ASN C 1 1
12 22457 2 2 16 ASN CA C 105.163 -14.578 3.497 1.00 . B B . 210 ASN CA 1 1
12 22458 2 2 16 ASN CB C 106.342 -15.443 3.923 1.00 . B B . 210 ASN CB 1 1
12 22459 2 2 16 ASN CG C 107.039 -14.800 5.110 1.00 . B B . 210 ASN CG 1 1
12 22460 2 2 16 ASN H H 104.068 -15.527 5.038 1.00 . B B . 210 ASN H 1 1
12 22461 2 2 16 ASN HA H 105.454 -13.538 3.521 1.00 . B B . 210 ASN HA 1 1
12 22462 2 2 16 ASN HB2 H 105.985 -16.422 4.202 1.00 . B B . 210 ASN HB2 1 1
12 22463 2 2 16 ASN HB3 H 107.033 -15.532 3.105 1.00 . B B . 210 ASN HB3 1 1
12 22464 2 2 16 ASN HD21 H 107.985 -13.454 4.002 1.00 . B B . 210 ASN HD21 1 1
12 22465 2 2 16 ASN HD22 H 108.288 -13.369 5.668 1.00 . B B . 210 ASN HD22 1 1
12 22466 2 2 16 ASN N N 104.038 -14.789 4.393 1.00 . B B . 210 ASN N 1 1
12 22467 2 2 16 ASN ND2 N 107.839 -13.792 4.911 1.00 . B B . 210 ASN ND2 1 1
12 22468 2 2 16 ASN O O 104.173 -16.025 1.876 1.00 . B B . 210 ASN O 1 1
12 22469 2 2 16 ASN OD1 O 106.850 -15.226 6.249 1.00 . B B . 210 ASN OD1 1 1
12 22470 2 2 17 ILE C C 105.525 -13.522 -1.218 1.00 . B B . 211 ILE C 1 1
12 22471 2 2 17 ILE CA C 104.598 -14.293 -0.254 1.00 . B B . 211 ILE CA 1 1
12 22472 2 2 17 ILE CB C 103.127 -13.860 -0.509 1.00 . B B . 211 ILE CB 1 1
12 22473 2 2 17 ILE CD1 C 100.744 -14.091 0.320 1.00 . B B . 211 ILE CD1 1 1
12 22474 2 2 17 ILE CG1 C 102.177 -14.606 0.458 1.00 . B B . 211 ILE CG1 1 1
12 22475 2 2 17 ILE CG2 C 102.737 -14.188 -1.966 1.00 . B B . 211 ILE CG2 1 1
12 22476 2 2 17 ILE H H 105.456 -13.221 1.376 1.00 . B B . 211 ILE H 1 1
12 22477 2 2 17 ILE HA H 104.682 -15.349 -0.443 1.00 . B B . 211 ILE HA 1 1
12 22478 2 2 17 ILE HB H 103.040 -12.794 -0.350 1.00 . B B . 211 ILE HB 1 1
12 22479 2 2 17 ILE HD11 H 100.172 -14.379 1.190 1.00 . B B . 211 ILE HD11 1 1
12 22480 2 2 17 ILE HD12 H 100.296 -14.519 -0.565 1.00 . B B . 211 ILE HD12 1 1
12 22481 2 2 17 ILE HD13 H 100.753 -13.013 0.234 1.00 . B B . 211 ILE HD13 1 1
12 22482 2 2 17 ILE HG12 H 102.196 -15.661 0.240 1.00 . B B . 211 ILE HG12 1 1
12 22483 2 2 17 ILE HG13 H 102.496 -14.447 1.472 1.00 . B B . 211 ILE HG13 1 1
12 22484 2 2 17 ILE HG21 H 103.394 -13.662 -2.643 1.00 . B B . 211 ILE HG21 1 1
12 22485 2 2 17 ILE HG22 H 101.716 -13.881 -2.144 1.00 . B B . 211 ILE HG22 1 1
12 22486 2 2 17 ILE HG23 H 102.827 -15.251 -2.131 1.00 . B B . 211 ILE HG23 1 1
12 22487 2 2 17 ILE N N 104.983 -14.047 1.138 1.00 . B B . 211 ILE N 1 1
12 22488 2 2 17 ILE O O 105.879 -12.379 -0.928 1.00 . B B . 211 ILE O 1 1
12 22489 2 2 18 PRO C C 106.077 -12.109 -3.872 1.00 . B B . 212 PRO C 1 1
12 22490 2 2 18 PRO CA C 106.756 -13.382 -3.367 1.00 . B B . 212 PRO CA 1 1
12 22491 2 2 18 PRO CB C 106.945 -14.398 -4.506 1.00 . B B . 212 PRO CB 1 1
12 22492 2 2 18 PRO CD C 105.558 -15.457 -2.852 1.00 . B B . 212 PRO CD 1 1
12 22493 2 2 18 PRO CG C 106.599 -15.725 -3.923 1.00 . B B . 212 PRO CG 1 1
12 22494 2 2 18 PRO HA H 107.713 -13.147 -2.930 1.00 . B B . 212 PRO HA 1 1
12 22495 2 2 18 PRO HB2 H 106.280 -14.167 -5.326 1.00 . B B . 212 PRO HB2 1 1
12 22496 2 2 18 PRO HB3 H 107.970 -14.401 -4.841 1.00 . B B . 212 PRO HB3 1 1
12 22497 2 2 18 PRO HD2 H 104.566 -15.485 -3.275 1.00 . B B . 212 PRO HD2 1 1
12 22498 2 2 18 PRO HD3 H 105.654 -16.169 -2.048 1.00 . B B . 212 PRO HD3 1 1
12 22499 2 2 18 PRO HG2 H 106.192 -16.374 -4.688 1.00 . B B . 212 PRO HG2 1 1
12 22500 2 2 18 PRO HG3 H 107.470 -16.175 -3.475 1.00 . B B . 212 PRO HG3 1 1
12 22501 2 2 18 PRO N N 105.895 -14.093 -2.371 1.00 . B B . 212 PRO N 1 1
12 22502 2 2 18 PRO O O 104.856 -11.966 -3.758 1.00 . B B . 212 PRO O 1 1
12 22503 2 2 19 GLU C C 105.479 -10.191 -6.209 1.00 . B B . 213 GLU C 1 1
12 22504 2 2 19 GLU CA C 106.344 -9.944 -4.973 1.00 . B B . 213 GLU CA 1 1
12 22505 2 2 19 GLU CB C 107.488 -8.995 -5.320 1.00 . B B . 213 GLU CB 1 1
12 22506 2 2 19 GLU CD C 109.310 -7.531 -4.334 1.00 . B B . 213 GLU CD 1 1
12 22507 2 2 19 GLU CG C 108.120 -8.453 -4.030 1.00 . B B . 213 GLU CG 1 1
12 22508 2 2 19 GLU H H 107.829 -11.392 -4.519 1.00 . B B . 213 GLU H 1 1
12 22509 2 2 19 GLU HA H 105.729 -9.481 -4.215 1.00 . B B . 213 GLU HA 1 1
12 22510 2 2 19 GLU HB2 H 108.233 -9.526 -5.892 1.00 . B B . 213 GLU HB2 1 1
12 22511 2 2 19 GLU HB3 H 107.105 -8.173 -5.903 1.00 . B B . 213 GLU HB3 1 1
12 22512 2 2 19 GLU HG2 H 107.373 -7.898 -3.478 1.00 . B B . 213 GLU HG2 1 1
12 22513 2 2 19 GLU HG3 H 108.459 -9.283 -3.429 1.00 . B B . 213 GLU HG3 1 1
12 22514 2 2 19 GLU N N 106.873 -11.201 -4.436 1.00 . B B . 213 GLU N 1 1
12 22515 2 2 19 GLU O O 104.544 -9.433 -6.477 1.00 . B B . 213 GLU O 1 1
12 22516 2 2 19 GLU OE1 O 109.699 -7.418 -5.490 1.00 . B B . 213 GLU OE1 1 1
12 22517 2 2 19 GLU OE2 O 109.812 -6.934 -3.395 1.00 . B B . 213 GLU OE2 1 1
12 22518 2 2 20 SER C C 103.771 -12.430 -7.798 1.00 . B B . 214 SER C 1 1
12 22519 2 2 20 SER CA C 105.024 -11.608 -8.151 1.00 . B B . 214 SER CA 1 1
12 22520 2 2 20 SER CB C 105.910 -12.413 -9.102 1.00 . B B . 214 SER CB 1 1
12 22521 2 2 20 SER H H 106.539 -11.826 -6.679 1.00 . B B . 214 SER H 1 1
12 22522 2 2 20 SER HA H 104.719 -10.699 -8.648 1.00 . B B . 214 SER HA 1 1
12 22523 2 2 20 SER HB2 H 105.412 -12.528 -10.050 1.00 . B B . 214 SER HB2 1 1
12 22524 2 2 20 SER HB3 H 106.845 -11.890 -9.248 1.00 . B B . 214 SER HB3 1 1
12 22525 2 2 20 SER HG H 107.088 -13.890 -8.637 1.00 . B B . 214 SER HG 1 1
12 22526 2 2 20 SER N N 105.789 -11.257 -6.950 1.00 . B B . 214 SER N 1 1
12 22527 2 2 20 SER O O 103.121 -12.984 -8.687 1.00 . B B . 214 SER O 1 1
12 22528 2 2 20 SER OG O 106.152 -13.696 -8.541 1.00 . B B . 214 SER OG 1 1
12 22529 2 2 21 HIS C C 101.421 -12.407 -5.053 1.00 . B B . 215 HIS C 1 1
12 22530 2 2 21 HIS CA C 102.265 -13.235 -6.032 1.00 . B B . 215 HIS CA 1 1
12 22531 2 2 21 HIS CB C 102.721 -14.521 -5.339 1.00 . B B . 215 HIS CB 1 1
12 22532 2 2 21 HIS CD2 C 102.609 -16.635 -6.890 1.00 . B B . 215 HIS CD2 1 1
12 22533 2 2 21 HIS CE1 C 104.533 -16.420 -7.863 1.00 . B B . 215 HIS CE1 1 1
12 22534 2 2 21 HIS CG C 103.195 -15.510 -6.369 1.00 . B B . 215 HIS CG 1 1
12 22535 2 2 21 HIS H H 103.987 -12.016 -5.850 1.00 . B B . 215 HIS H 1 1
12 22536 2 2 21 HIS HA H 101.652 -13.496 -6.882 1.00 . B B . 215 HIS HA 1 1
12 22537 2 2 21 HIS HB2 H 103.531 -14.293 -4.661 1.00 . B B . 215 HIS HB2 1 1
12 22538 2 2 21 HIS HB3 H 101.897 -14.944 -4.786 1.00 . B B . 215 HIS HB3 1 1
12 22539 2 2 21 HIS HD2 H 101.638 -17.015 -6.609 1.00 . B B . 215 HIS HD2 1 1
12 22540 2 2 21 HIS HE1 H 105.390 -16.587 -8.498 1.00 . B B . 215 HIS HE1 1 1
12 22541 2 2 21 HIS HE2 H 103.296 -18.019 -8.361 1.00 . B B . 215 HIS HE2 1 1
12 22542 2 2 21 HIS N N 103.439 -12.495 -6.502 1.00 . B B . 215 HIS N 1 1
12 22543 2 2 21 HIS ND1 N 104.421 -15.391 -7.003 1.00 . B B . 215 HIS ND1 1 1
12 22544 2 2 21 HIS NE2 N 103.456 -17.209 -7.833 1.00 . B B . 215 HIS NE2 1 1
12 22545 2 2 21 HIS O O 100.294 -12.793 -4.732 1.00 . B B . 215 HIS O 1 1
12 22546 2 2 22 ILE C C 100.044 -9.778 -4.262 1.00 . B B . 216 ILE C 1 1
12 22547 2 2 22 ILE CA C 101.268 -10.433 -3.618 1.00 . B B . 216 ILE CA 1 1
12 22548 2 2 22 ILE CB C 102.230 -9.360 -3.058 1.00 . B B . 216 ILE CB 1 1
12 22549 2 2 22 ILE CD1 C 101.483 -9.485 -0.657 1.00 . B B . 216 ILE CD1 1 1
12 22550 2 2 22 ILE CG1 C 101.550 -8.598 -1.908 1.00 . B B . 216 ILE CG1 1 1
12 22551 2 2 22 ILE CG2 C 102.644 -8.369 -4.162 1.00 . B B . 216 ILE CG2 1 1
12 22552 2 2 22 ILE H H 102.877 -11.038 -4.850 1.00 . B B . 216 ILE H 1 1
12 22553 2 2 22 ILE HA H 100.931 -11.048 -2.796 1.00 . B B . 216 ILE HA 1 1
12 22554 2 2 22 ILE HB H 103.116 -9.851 -2.681 1.00 . B B . 216 ILE HB 1 1
12 22555 2 2 22 ILE HD11 H 101.280 -8.873 0.207 1.00 . B B . 216 ILE HD11 1 1
12 22556 2 2 22 ILE HD12 H 102.427 -9.995 -0.525 1.00 . B B . 216 ILE HD12 1 1
12 22557 2 2 22 ILE HD13 H 100.695 -10.214 -0.776 1.00 . B B . 216 ILE HD13 1 1
12 22558 2 2 22 ILE HG12 H 102.115 -7.705 -1.684 1.00 . B B . 216 ILE HG12 1 1
12 22559 2 2 22 ILE HG13 H 100.548 -8.325 -2.205 1.00 . B B . 216 ILE HG13 1 1
12 22560 2 2 22 ILE HG21 H 102.820 -8.908 -5.079 1.00 . B B . 216 ILE HG21 1 1
12 22561 2 2 22 ILE HG22 H 103.546 -7.857 -3.865 1.00 . B B . 216 ILE HG22 1 1
12 22562 2 2 22 ILE HG23 H 101.854 -7.649 -4.315 1.00 . B B . 216 ILE HG23 1 1
12 22563 2 2 22 ILE N N 101.973 -11.286 -4.569 1.00 . B B . 216 ILE N 1 1
12 22564 2 2 22 ILE O O 99.003 -9.644 -3.619 1.00 . B B . 216 ILE O 1 1
12 22565 2 2 23 ASN C C 97.886 -9.620 -6.322 1.00 . B B . 217 ASN C 1 1
12 22566 2 2 23 ASN CA C 99.095 -8.696 -6.223 1.00 . B B . 217 ASN CA 1 1
12 22567 2 2 23 ASN CB C 99.552 -8.301 -7.629 1.00 . B B . 217 ASN CB 1 1
12 22568 2 2 23 ASN CG C 100.431 -7.053 -7.572 1.00 . B B . 217 ASN CG 1 1
12 22569 2 2 23 ASN H H 101.049 -9.479 -5.972 1.00 . B B . 217 ASN H 1 1
12 22570 2 2 23 ASN HA H 98.817 -7.805 -5.681 1.00 . B B . 217 ASN HA 1 1
12 22571 2 2 23 ASN HB2 H 100.115 -9.114 -8.062 1.00 . B B . 217 ASN HB2 1 1
12 22572 2 2 23 ASN HB3 H 98.685 -8.100 -8.244 1.00 . B B . 217 ASN HB3 1 1
12 22573 2 2 23 ASN HD21 H 101.587 -7.619 -9.085 1.00 . B B . 217 ASN HD21 1 1
12 22574 2 2 23 ASN HD22 H 101.984 -6.124 -8.388 1.00 . B B . 217 ASN HD22 1 1
12 22575 2 2 23 ASN N N 100.189 -9.358 -5.519 1.00 . B B . 217 ASN N 1 1
12 22576 2 2 23 ASN ND2 N 101.416 -6.922 -8.418 1.00 . B B . 217 ASN ND2 1 1
12 22577 2 2 23 ASN O O 96.761 -9.212 -6.018 1.00 . B B . 217 ASN O 1 1
12 22578 2 2 23 ASN OD1 O 100.220 -6.176 -6.732 1.00 . B B . 217 ASN OD1 1 1
12 22579 2 2 24 LYS C C 96.555 -12.234 -5.453 1.00 . B B . 218 LYS C 1 1
12 22580 2 2 24 LYS CA C 97.057 -11.854 -6.844 1.00 . B B . 218 LYS CA 1 1
12 22581 2 2 24 LYS CB C 97.552 -13.104 -7.583 1.00 . B B . 218 LYS CB 1 1
12 22582 2 2 24 LYS CD C 96.846 -15.249 -8.650 1.00 . B B . 218 LYS CD 1 1
12 22583 2 2 24 LYS CE C 95.661 -16.179 -8.923 1.00 . B B . 218 LYS CE 1 1
12 22584 2 2 24 LYS CG C 96.369 -14.045 -7.845 1.00 . B B . 218 LYS CG 1 1
12 22585 2 2 24 LYS H H 99.051 -11.130 -6.938 1.00 . B B . 218 LYS H 1 1
12 22586 2 2 24 LYS HA H 96.242 -11.420 -7.405 1.00 . B B . 218 LYS HA 1 1
12 22587 2 2 24 LYS HB2 H 97.998 -12.814 -8.523 1.00 . B B . 218 LYS HB2 1 1
12 22588 2 2 24 LYS HB3 H 98.287 -13.614 -6.977 1.00 . B B . 218 LYS HB3 1 1
12 22589 2 2 24 LYS HD2 H 97.266 -14.910 -9.585 1.00 . B B . 218 LYS HD2 1 1
12 22590 2 2 24 LYS HD3 H 97.597 -15.783 -8.090 1.00 . B B . 218 LYS HD3 1 1
12 22591 2 2 24 LYS HE2 H 95.245 -16.520 -7.986 1.00 . B B . 218 LYS HE2 1 1
12 22592 2 2 24 LYS HE3 H 94.906 -15.644 -9.479 1.00 . B B . 218 LYS HE3 1 1
12 22593 2 2 24 LYS HG2 H 95.961 -14.381 -6.903 1.00 . B B . 218 LYS HG2 1 1
12 22594 2 2 24 LYS HG3 H 95.608 -13.521 -8.403 1.00 . B B . 218 LYS HG3 1 1
12 22595 2 2 24 LYS HZ1 H 96.571 -17.016 -10.596 1.00 . B B . 218 LYS HZ1 1 1
12 22596 2 2 24 LYS HZ2 H 95.312 -17.956 -9.948 1.00 . B B . 218 LYS HZ2 1 1
12 22597 2 2 24 LYS HZ3 H 96.818 -17.891 -9.165 1.00 . B B . 218 LYS HZ3 1 1
12 22598 2 2 24 LYS N N 98.131 -10.871 -6.728 1.00 . B B . 218 LYS N 1 1
12 22599 2 2 24 LYS NZ N 96.125 -17.350 -9.717 1.00 . B B . 218 LYS NZ 1 1
12 22600 2 2 24 LYS O O 95.344 -12.310 -5.222 1.00 . B B . 218 LYS O 1 1
12 22601 2 2 25 HIS C C 96.270 -11.777 -2.520 1.00 . B B . 219 HIS C 1 1
12 22602 2 2 25 HIS CA C 97.146 -12.849 -3.173 1.00 . B B . 219 HIS CA 1 1
12 22603 2 2 25 HIS CB C 98.409 -13.101 -2.330 1.00 . B B . 219 HIS CB 1 1
12 22604 2 2 25 HIS CD2 C 98.062 -12.486 0.192 1.00 . B B . 219 HIS CD2 1 1
12 22605 2 2 25 HIS CE1 C 97.093 -14.302 0.852 1.00 . B B . 219 HIS CE1 1 1
12 22606 2 2 25 HIS CG C 98.006 -13.317 -0.892 1.00 . B B . 219 HIS CG 1 1
12 22607 2 2 25 HIS H H 98.442 -12.405 -4.792 1.00 . B B . 219 HIS H 1 1
12 22608 2 2 25 HIS HA H 96.579 -13.769 -3.212 1.00 . B B . 219 HIS HA 1 1
12 22609 2 2 25 HIS HB2 H 98.923 -13.979 -2.699 1.00 . B B . 219 HIS HB2 1 1
12 22610 2 2 25 HIS HB3 H 99.067 -12.247 -2.397 1.00 . B B . 219 HIS HB3 1 1
12 22611 2 2 25 HIS HD2 H 98.487 -11.491 0.188 1.00 . B B . 219 HIS HD2 1 1
12 22612 2 2 25 HIS HE1 H 96.586 -15.035 1.462 1.00 . B B . 219 HIS HE1 1 1
12 22613 2 2 25 HIS N N 97.496 -12.475 -4.538 1.00 . B B . 219 HIS N 1 1
12 22614 2 2 25 HIS ND1 N 97.389 -14.476 -0.451 1.00 . B B . 219 HIS ND1 1 1
12 22615 2 2 25 HIS NE2 N 97.482 -13.106 1.293 1.00 . B B . 219 HIS NE2 1 1
12 22616 2 2 25 HIS O O 95.383 -12.109 -1.735 1.00 . B B . 219 HIS O 1 1
12 22617 2 2 26 LEU C C 94.291 -9.563 -2.604 1.00 . B B . 220 LEU C 1 1
12 22618 2 2 26 LEU CA C 95.757 -9.433 -2.216 1.00 . B B . 220 LEU CA 1 1
12 22619 2 2 26 LEU CB C 96.301 -8.072 -2.662 1.00 . B B . 220 LEU CB 1 1
12 22620 2 2 26 LEU CD1 C 98.280 -6.546 -2.510 1.00 . B B . 220 LEU CD1 1 1
12 22621 2 2 26 LEU CD2 C 97.119 -7.279 -0.426 1.00 . B B . 220 LEU CD2 1 1
12 22622 2 2 26 LEU CG C 97.545 -7.705 -1.837 1.00 . B B . 220 LEU CG 1 1
12 22623 2 2 26 LEU H H 97.266 -10.297 -3.432 1.00 . B B . 220 LEU H 1 1
12 22624 2 2 26 LEU HA H 95.836 -9.509 -1.140 1.00 . B B . 220 LEU HA 1 1
12 22625 2 2 26 LEU HB2 H 96.565 -8.121 -3.707 1.00 . B B . 220 LEU HB2 1 1
12 22626 2 2 26 LEU HB3 H 95.542 -7.319 -2.519 1.00 . B B . 220 LEU HB3 1 1
12 22627 2 2 26 LEU HD11 H 99.050 -6.184 -1.849 1.00 . B B . 220 LEU HD11 1 1
12 22628 2 2 26 LEU HD12 H 97.580 -5.750 -2.720 1.00 . B B . 220 LEU HD12 1 1
12 22629 2 2 26 LEU HD13 H 98.725 -6.889 -3.432 1.00 . B B . 220 LEU HD13 1 1
12 22630 2 2 26 LEU HD21 H 96.830 -8.154 0.139 1.00 . B B . 220 LEU HD21 1 1
12 22631 2 2 26 LEU HD22 H 96.282 -6.601 -0.490 1.00 . B B . 220 LEU HD22 1 1
12 22632 2 2 26 LEU HD23 H 97.944 -6.788 0.070 1.00 . B B . 220 LEU HD23 1 1
12 22633 2 2 26 LEU HG H 98.202 -8.561 -1.773 1.00 . B B . 220 LEU HG 1 1
12 22634 2 2 26 LEU N N 96.536 -10.510 -2.816 1.00 . B B . 220 LEU N 1 1
12 22635 2 2 26 LEU O O 93.402 -9.353 -1.776 1.00 . B B . 220 LEU O 1 1
12 22636 2 2 27 ASP C C 91.975 -11.245 -3.636 1.00 . B B . 221 ASP C 1 1
12 22637 2 2 27 ASP CA C 92.686 -10.092 -4.360 1.00 . B B . 221 ASP CA 1 1
12 22638 2 2 27 ASP CB C 92.721 -10.378 -5.862 1.00 . B B . 221 ASP CB 1 1
12 22639 2 2 27 ASP CG C 91.339 -10.161 -6.468 1.00 . B B . 221 ASP CG 1 1
12 22640 2 2 27 ASP H H 94.802 -10.082 -4.466 1.00 . B B . 221 ASP H 1 1
12 22641 2 2 27 ASP HA H 92.134 -9.179 -4.194 1.00 . B B . 221 ASP HA 1 1
12 22642 2 2 27 ASP HB2 H 93.429 -9.714 -6.336 1.00 . B B . 221 ASP HB2 1 1
12 22643 2 2 27 ASP HB3 H 93.026 -11.401 -6.026 1.00 . B B . 221 ASP HB3 1 1
12 22644 2 2 27 ASP N N 94.048 -9.922 -3.861 1.00 . B B . 221 ASP N 1 1
12 22645 2 2 27 ASP O O 90.768 -11.181 -3.390 1.00 . B B . 221 ASP O 1 1
12 22646 2 2 27 ASP OD1 O 90.770 -9.109 -6.232 1.00 . B B . 221 ASP OD1 1 1
12 22647 2 2 27 ASP OD2 O 90.870 -11.052 -7.159 1.00 . B B . 221 ASP OD2 1 1
12 22648 2 2 28 SER C C 91.983 -13.163 -1.112 1.00 . B B . 222 SER C 1 1
12 22649 2 2 28 SER CA C 92.187 -13.457 -2.600 1.00 . B B . 222 SER CA 1 1
12 22650 2 2 28 SER CB C 93.126 -14.656 -2.762 1.00 . B B . 222 SER CB 1 1
12 22651 2 2 28 SER H H 93.695 -12.263 -3.507 1.00 . B B . 222 SER H 1 1
12 22652 2 2 28 SER HA H 91.231 -13.706 -3.040 1.00 . B B . 222 SER HA 1 1
12 22653 2 2 28 SER HB2 H 92.728 -15.502 -2.229 1.00 . B B . 222 SER HB2 1 1
12 22654 2 2 28 SER HB3 H 93.213 -14.903 -3.810 1.00 . B B . 222 SER HB3 1 1
12 22655 2 2 28 SER HG H 94.771 -15.123 -1.834 1.00 . B B . 222 SER HG 1 1
12 22656 2 2 28 SER N N 92.739 -12.291 -3.298 1.00 . B B . 222 SER N 1 1
12 22657 2 2 28 SER O O 90.976 -13.560 -0.522 1.00 . B B . 222 SER O 1 1
12 22658 2 2 28 SER OG O 94.403 -14.331 -2.231 1.00 . B B . 222 SER OG 1 1
12 22659 2 2 29 CYS C C 91.772 -11.152 1.187 1.00 . B B . 223 CYS C 1 1
12 22660 2 2 29 CYS CA C 92.921 -12.116 0.900 1.00 . B B . 223 CYS CA 1 1
12 22661 2 2 29 CYS CB C 94.260 -11.475 1.308 1.00 . B B . 223 CYS CB 1 1
12 22662 2 2 29 CYS H H 93.726 -12.194 -1.053 1.00 . B B . 223 CYS H 1 1
12 22663 2 2 29 CYS HA H 92.773 -13.015 1.478 1.00 . B B . 223 CYS HA 1 1
12 22664 2 2 29 CYS HB2 H 95.041 -11.838 0.660 1.00 . B B . 223 CYS HB2 1 1
12 22665 2 2 29 CYS HB3 H 94.188 -10.401 1.216 1.00 . B B . 223 CYS HB3 1 1
12 22666 2 2 29 CYS N N 92.960 -12.471 -0.521 1.00 . B B . 223 CYS N 1 1
12 22667 2 2 29 CYS O O 91.076 -11.286 2.197 1.00 . B B . 223 CYS O 1 1
12 22668 2 2 29 CYS SG S 94.650 -11.913 3.026 1.00 . B B . 223 CYS SG 1 1
12 22669 2 2 30 LEU C C 89.149 -9.859 0.369 1.00 . B B . 224 LEU C 1 1
12 22670 2 2 30 LEU CA C 90.524 -9.193 0.430 1.00 . B B . 224 LEU CA 1 1
12 22671 2 2 30 LEU CB C 90.663 -8.138 -0.671 1.00 . B B . 224 LEU CB 1 1
12 22672 2 2 30 LEU CD1 C 92.272 -6.489 -1.668 1.00 . B B . 224 LEU CD1 1 1
12 22673 2 2 30 LEU CD2 C 91.622 -6.284 0.729 1.00 . B B . 224 LEU CD2 1 1
12 22674 2 2 30 LEU CG C 91.909 -7.275 -0.406 1.00 . B B . 224 LEU CG 1 1
12 22675 2 2 30 LEU H H 92.177 -10.142 -0.491 1.00 . B B . 224 LEU H 1 1
12 22676 2 2 30 LEU HA H 90.630 -8.707 1.388 1.00 . B B . 224 LEU HA 1 1
12 22677 2 2 30 LEU HB2 H 90.764 -8.630 -1.627 1.00 . B B . 224 LEU HB2 1 1
12 22678 2 2 30 LEU HB3 H 89.786 -7.509 -0.682 1.00 . B B . 224 LEU HB3 1 1
12 22679 2 2 30 LEU HD11 H 92.641 -7.171 -2.421 1.00 . B B . 224 LEU HD11 1 1
12 22680 2 2 30 LEU HD12 H 93.038 -5.764 -1.433 1.00 . B B . 224 LEU HD12 1 1
12 22681 2 2 30 LEU HD13 H 91.396 -5.979 -2.040 1.00 . B B . 224 LEU HD13 1 1
12 22682 2 2 30 LEU HD21 H 92.427 -5.567 0.793 1.00 . B B . 224 LEU HD21 1 1
12 22683 2 2 30 LEU HD22 H 91.542 -6.820 1.664 1.00 . B B . 224 LEU HD22 1 1
12 22684 2 2 30 LEU HD23 H 90.695 -5.768 0.529 1.00 . B B . 224 LEU HD23 1 1
12 22685 2 2 30 LEU HG H 92.737 -7.911 -0.128 1.00 . B B . 224 LEU HG 1 1
12 22686 2 2 30 LEU N N 91.587 -10.186 0.291 1.00 . B B . 224 LEU N 1 1
12 22687 2 2 30 LEU O O 88.236 -9.477 1.102 1.00 . B B . 224 LEU O 1 1
12 22688 2 2 31 SER C C 87.371 -12.281 0.640 1.00 . B B . 225 SER C 1 1
12 22689 2 2 31 SER CA C 87.752 -11.579 -0.661 1.00 . B B . 225 SER CA 1 1
12 22690 2 2 31 SER CB C 87.870 -12.617 -1.773 1.00 . B B . 225 SER CB 1 1
12 22691 2 2 31 SER H H 89.782 -11.110 -1.064 1.00 . B B . 225 SER H 1 1
12 22692 2 2 31 SER HA H 86.975 -10.877 -0.924 1.00 . B B . 225 SER HA 1 1
12 22693 2 2 31 SER HB2 H 88.747 -13.220 -1.616 1.00 . B B . 225 SER HB2 1 1
12 22694 2 2 31 SER HB3 H 86.996 -13.251 -1.764 1.00 . B B . 225 SER HB3 1 1
12 22695 2 2 31 SER HG H 87.118 -11.572 -3.229 1.00 . B B . 225 SER HG 1 1
12 22696 2 2 31 SER N N 89.015 -10.853 -0.510 1.00 . B B . 225 SER N 1 1
12 22697 2 2 31 SER O O 86.190 -12.321 1.003 1.00 . B B . 225 SER O 1 1
12 22698 2 2 31 SER OG O 87.975 -11.951 -3.024 1.00 . B B . 225 SER OG 1 1
12 22699 2 2 32 ARG C C 87.527 -12.573 3.621 1.00 . B B . 226 ARG C 1 1
12 22700 2 2 32 ARG CA C 88.137 -13.522 2.603 1.00 . B B . 226 ARG CA 1 1
12 22701 2 2 32 ARG CB C 89.443 -14.080 3.162 1.00 . B B . 226 ARG CB 1 1
12 22702 2 2 32 ARG CD C 91.208 -15.814 2.864 1.00 . B B . 226 ARG CD 1 1
12 22703 2 2 32 ARG CG C 89.889 -15.272 2.321 1.00 . B B . 226 ARG CG 1 1
12 22704 2 2 32 ARG CZ C 92.357 -16.878 0.945 1.00 . B B . 226 ARG CZ 1 1
12 22705 2 2 32 ARG H H 89.290 -12.747 0.996 1.00 . B B . 226 ARG H 1 1
12 22706 2 2 32 ARG HA H 87.452 -14.342 2.430 1.00 . B B . 226 ARG HA 1 1
12 22707 2 2 32 ARG HB2 H 90.202 -13.310 3.130 1.00 . B B . 226 ARG HB2 1 1
12 22708 2 2 32 ARG HB3 H 89.294 -14.396 4.183 1.00 . B B . 226 ARG HB3 1 1
12 22709 2 2 32 ARG HD2 H 91.964 -15.046 2.806 1.00 . B B . 226 ARG HD2 1 1
12 22710 2 2 32 ARG HD3 H 91.076 -16.105 3.894 1.00 . B B . 226 ARG HD3 1 1
12 22711 2 2 32 ARG HE H 91.377 -17.874 2.388 1.00 . B B . 226 ARG HE 1 1
12 22712 2 2 32 ARG HG2 H 89.132 -16.044 2.366 1.00 . B B . 226 ARG HG2 1 1
12 22713 2 2 32 ARG HG3 H 90.022 -14.957 1.297 1.00 . B B . 226 ARG HG3 1 1
12 22714 2 2 32 ARG HH11 H 92.481 -14.872 0.952 1.00 . B B . 226 ARG HH11 1 1
12 22715 2 2 32 ARG HH12 H 93.269 -15.664 -0.370 1.00 . B B . 226 ARG HH12 1 1
12 22716 2 2 32 ARG HH21 H 92.399 -18.858 0.645 1.00 . B B . 226 ARG HH21 1 1
12 22717 2 2 32 ARG HH22 H 93.219 -17.902 -0.547 1.00 . B B . 226 ARG HH22 1 1
12 22718 2 2 32 ARG N N 88.376 -12.828 1.337 1.00 . B B . 226 ARG N 1 1
12 22719 2 2 32 ARG NE N 91.634 -16.982 2.078 1.00 . B B . 226 ARG NE 1 1
12 22720 2 2 32 ARG NH1 N 92.732 -15.711 0.472 1.00 . B B . 226 ARG NH1 1 1
12 22721 2 2 32 ARG NH2 N 92.685 -17.963 0.298 1.00 . B B . 226 ARG NH2 1 1
12 22722 2 2 32 ARG O O 86.539 -12.909 4.269 1.00 . B B . 226 ARG O 1 1
12 22723 2 2 33 GLU C C 86.138 -10.281 4.713 1.00 . B B . 227 GLU C 1 1
12 22724 2 2 33 GLU CA C 87.670 -10.361 4.693 1.00 . B B . 227 GLU CA 1 1
12 22725 2 2 33 GLU CB C 88.257 -9.001 4.305 1.00 . B B . 227 GLU CB 1 1
12 22726 2 2 33 GLU CD C 90.128 -9.135 5.991 1.00 . B B . 227 GLU CD 1 1
12 22727 2 2 33 GLU CG C 89.777 -9.015 4.507 1.00 . B B . 227 GLU CG 1 1
12 22728 2 2 33 GLU H H 88.935 -11.223 3.208 1.00 . B B . 227 GLU H 1 1
12 22729 2 2 33 GLU HA H 88.018 -10.619 5.686 1.00 . B B . 227 GLU HA 1 1
12 22730 2 2 33 GLU HB2 H 88.037 -8.795 3.267 1.00 . B B . 227 GLU HB2 1 1
12 22731 2 2 33 GLU HB3 H 87.825 -8.234 4.921 1.00 . B B . 227 GLU HB3 1 1
12 22732 2 2 33 GLU HG2 H 90.197 -9.858 3.980 1.00 . B B . 227 GLU HG2 1 1
12 22733 2 2 33 GLU HG3 H 90.197 -8.103 4.112 1.00 . B B . 227 GLU HG3 1 1
12 22734 2 2 33 GLU N N 88.136 -11.387 3.749 1.00 . B B . 227 GLU N 1 1
12 22735 2 2 33 GLU O O 85.528 -10.254 5.785 1.00 . B B . 227 GLU O 1 1
12 22736 2 2 33 GLU OE1 O 91.139 -9.749 6.285 1.00 . B B . 227 GLU OE1 1 1
12 22737 2 2 33 GLU OE2 O 89.393 -8.602 6.810 1.00 . B B . 227 GLU OE2 1 1
12 22738 2 2 34 GLU C C 83.484 -11.568 3.756 1.00 . B B . 228 GLU C 1 1
12 22739 2 2 34 GLU CA C 84.084 -10.215 3.398 1.00 . B B . 228 GLU CA 1 1
12 22740 2 2 34 GLU CB C 83.682 -9.836 1.977 1.00 . B B . 228 GLU CB 1 1
12 22741 2 2 34 GLU CD C 83.723 -7.955 0.269 1.00 . B B . 228 GLU CD 1 1
12 22742 2 2 34 GLU CG C 84.056 -8.371 1.711 1.00 . B B . 228 GLU CG 1 1
12 22743 2 2 34 GLU H H 86.087 -10.302 2.711 1.00 . B B . 228 GLU H 1 1
12 22744 2 2 34 GLU HA H 83.700 -9.470 4.086 1.00 . B B . 228 GLU HA 1 1
12 22745 2 2 34 GLU HB2 H 84.199 -10.475 1.277 1.00 . B B . 228 GLU HB2 1 1
12 22746 2 2 34 GLU HB3 H 82.615 -9.960 1.863 1.00 . B B . 228 GLU HB3 1 1
12 22747 2 2 34 GLU HG2 H 83.510 -7.738 2.396 1.00 . B B . 228 GLU HG2 1 1
12 22748 2 2 34 GLU HG3 H 85.115 -8.242 1.881 1.00 . B B . 228 GLU HG3 1 1
12 22749 2 2 34 GLU N N 85.538 -10.265 3.521 1.00 . B B . 228 GLU N 1 1
12 22750 2 2 34 GLU O O 82.612 -11.644 4.620 1.00 . B B . 228 GLU O 1 1
12 22751 2 2 34 GLU OE1 O 83.168 -8.758 -0.470 1.00 . B B . 228 GLU OE1 1 1
12 22752 2 2 34 GLU OE2 O 84.030 -6.826 -0.076 1.00 . B B . 228 GLU OE2 1 1
12 22753 2 2 35 LYS C C 83.271 -14.258 4.812 1.00 . B B . 229 LYS C 1 1
12 22754 2 2 35 LYS CA C 83.452 -13.995 3.316 1.00 . B B . 229 LYS CA 1 1
12 22755 2 2 35 LYS CB C 84.428 -15.029 2.734 1.00 . B B . 229 LYS CB 1 1
12 22756 2 2 35 LYS CD C 85.377 -15.996 0.633 1.00 . B B . 229 LYS CD 1 1
12 22757 2 2 35 LYS CE C 85.307 -15.970 -0.894 1.00 . B B . 229 LYS CE 1 1
12 22758 2 2 35 LYS CG C 84.368 -14.999 1.204 1.00 . B B . 229 LYS CG 1 1
12 22759 2 2 35 LYS H H 84.639 -12.478 2.391 1.00 . B B . 229 LYS H 1 1
12 22760 2 2 35 LYS HA H 82.496 -14.102 2.825 1.00 . B B . 229 LYS HA 1 1
12 22761 2 2 35 LYS HB2 H 85.432 -14.794 3.057 1.00 . B B . 229 LYS HB2 1 1
12 22762 2 2 35 LYS HB3 H 84.160 -16.016 3.083 1.00 . B B . 229 LYS HB3 1 1
12 22763 2 2 35 LYS HD2 H 86.373 -15.724 0.952 1.00 . B B . 229 LYS HD2 1 1
12 22764 2 2 35 LYS HD3 H 85.144 -16.990 0.985 1.00 . B B . 229 LYS HD3 1 1
12 22765 2 2 35 LYS HE2 H 84.311 -16.241 -1.214 1.00 . B B . 229 LYS HE2 1 1
12 22766 2 2 35 LYS HE3 H 85.540 -14.977 -1.248 1.00 . B B . 229 LYS HE3 1 1
12 22767 2 2 35 LYS HG2 H 83.371 -15.268 0.878 1.00 . B B . 229 LYS HG2 1 1
12 22768 2 2 35 LYS HG3 H 84.604 -14.006 0.852 1.00 . B B . 229 LYS HG3 1 1
12 22769 2 2 35 LYS HZ1 H 87.252 -16.562 -1.344 1.00 . B B . 229 LYS HZ1 1 1
12 22770 2 2 35 LYS HZ2 H 86.090 -17.090 -2.464 1.00 . B B . 229 LYS HZ2 1 1
12 22771 2 2 35 LYS HZ3 H 86.216 -17.844 -0.947 1.00 . B B . 229 LYS HZ3 1 1
12 22772 2 2 35 LYS N N 83.956 -12.630 3.078 1.00 . B B . 229 LYS N 1 1
12 22773 2 2 35 LYS NZ N 86.291 -16.940 -1.456 1.00 . B B . 229 LYS NZ 1 1
12 22774 2 2 35 LYS O O 82.172 -14.600 5.262 1.00 . B B . 229 LYS O 1 1
12 22775 2 2 36 LYS C C 83.457 -13.216 7.676 1.00 . B B . 230 LYS C 1 1
12 22776 2 2 36 LYS CA C 84.314 -14.286 7.010 1.00 . B B . 230 LYS CA 1 1
12 22777 2 2 36 LYS CB C 85.727 -14.231 7.586 1.00 . B B . 230 LYS CB 1 1
12 22778 2 2 36 LYS CD C 87.930 -15.401 7.667 1.00 . B B . 230 LYS CD 1 1
12 22779 2 2 36 LYS CE C 88.704 -16.632 7.194 1.00 . B B . 230 LYS CE 1 1
12 22780 2 2 36 LYS CG C 86.506 -15.458 7.115 1.00 . B B . 230 LYS CG 1 1
12 22781 2 2 36 LYS H H 85.194 -13.814 5.146 1.00 . B B . 230 LYS H 1 1
12 22782 2 2 36 LYS HA H 83.892 -15.259 7.216 1.00 . B B . 230 LYS HA 1 1
12 22783 2 2 36 LYS HB2 H 86.223 -13.334 7.245 1.00 . B B . 230 LYS HB2 1 1
12 22784 2 2 36 LYS HB3 H 85.677 -14.230 8.663 1.00 . B B . 230 LYS HB3 1 1
12 22785 2 2 36 LYS HD2 H 88.419 -14.506 7.311 1.00 . B B . 230 LYS HD2 1 1
12 22786 2 2 36 LYS HD3 H 87.898 -15.390 8.746 1.00 . B B . 230 LYS HD3 1 1
12 22787 2 2 36 LYS HE2 H 88.234 -17.524 7.582 1.00 . B B . 230 LYS HE2 1 1
12 22788 2 2 36 LYS HE3 H 88.705 -16.666 6.115 1.00 . B B . 230 LYS HE3 1 1
12 22789 2 2 36 LYS HG2 H 86.015 -16.351 7.471 1.00 . B B . 230 LYS HG2 1 1
12 22790 2 2 36 LYS HG3 H 86.539 -15.468 6.037 1.00 . B B . 230 LYS HG3 1 1
12 22791 2 2 36 LYS HZ1 H 90.165 -16.982 8.635 1.00 . B B . 230 LYS HZ1 1 1
12 22792 2 2 36 LYS HZ2 H 90.401 -15.558 7.741 1.00 . B B . 230 LYS HZ2 1 1
12 22793 2 2 36 LYS HZ3 H 90.734 -17.069 7.040 1.00 . B B . 230 LYS HZ3 1 1
12 22794 2 2 36 LYS N N 84.354 -14.082 5.569 1.00 . B B . 230 LYS N 1 1
12 22795 2 2 36 LYS NZ N 90.107 -16.555 7.690 1.00 . B B . 230 LYS NZ 1 1
12 22796 2 2 36 LYS O O 82.561 -13.541 8.450 1.00 . B B . 230 LYS O 1 1
12 22797 2 2 37 GLU C C 83.187 -10.730 9.451 1.00 . B B . 231 GLU C 1 1
12 22798 2 2 37 GLU CA C 82.989 -10.807 7.924 1.00 . B B . 231 GLU CA 1 1
12 22799 2 2 37 GLU CB C 81.493 -10.931 7.566 1.00 . B B . 231 GLU CB 1 1
12 22800 2 2 37 GLU CD C 79.234 -9.791 7.688 1.00 . B B . 231 GLU CD 1 1
12 22801 2 2 37 GLU CG C 80.726 -9.688 8.035 1.00 . B B . 231 GLU CG 1 1
12 22802 2 2 37 GLU H H 84.464 -11.763 6.724 1.00 . B B . 231 GLU H 1 1
12 22803 2 2 37 GLU HA H 83.370 -9.895 7.489 1.00 . B B . 231 GLU HA 1 1
12 22804 2 2 37 GLU HB2 H 81.387 -11.030 6.496 1.00 . B B . 231 GLU HB2 1 1
12 22805 2 2 37 GLU HB3 H 81.082 -11.809 8.051 1.00 . B B . 231 GLU HB3 1 1
12 22806 2 2 37 GLU HG2 H 80.840 -9.587 9.101 1.00 . B B . 231 GLU HG2 1 1
12 22807 2 2 37 GLU HG3 H 81.147 -8.815 7.550 1.00 . B B . 231 GLU HG3 1 1
12 22808 2 2 37 GLU N N 83.736 -11.942 7.355 1.00 . B B . 231 GLU N 1 1
12 22809 2 2 37 GLU O O 83.920 -9.866 9.945 1.00 . B B . 231 GLU O 1 1
12 22810 2 2 37 GLU OE1 O 78.454 -9.112 8.339 1.00 . B B . 231 GLU OE1 1 1
12 22811 2 2 37 GLU OE2 O 78.888 -10.529 6.776 1.00 . B B . 231 GLU OE2 1 1
12 22812 2 2 38 SER C C 82.188 -13.033 12.130 1.00 . B B . 232 SER C 1 1
12 22813 2 2 38 SER CA C 82.620 -11.664 11.629 1.00 . B B . 232 SER CA 1 1
12 22814 2 2 38 SER CB C 81.721 -10.583 12.219 1.00 . B B . 232 SER CB 1 1
12 22815 2 2 38 SER H H 81.949 -12.281 9.733 1.00 . B B . 232 SER H 1 1
12 22816 2 2 38 SER HA H 83.642 -11.478 11.933 1.00 . B B . 232 SER HA 1 1
12 22817 2 2 38 SER HB2 H 82.047 -9.617 11.873 1.00 . B B . 232 SER HB2 1 1
12 22818 2 2 38 SER HB3 H 80.702 -10.752 11.897 1.00 . B B . 232 SER HB3 1 1
12 22819 2 2 38 SER HG H 82.210 -9.811 13.933 1.00 . B B . 232 SER HG 1 1
12 22820 2 2 38 SER N N 82.525 -11.627 10.183 1.00 . B B . 232 SER N 1 1
12 22821 2 2 38 SER O O 81.578 -13.811 11.389 1.00 . B B . 232 SER O 1 1
12 22822 2 2 38 SER OG O 81.796 -10.625 13.637 1.00 . B B . 232 SER OG 1 1
12 22823 2 2 39 LEU C C 81.041 -14.328 15.025 1.00 . B B . 233 LEU C 1 1
12 22824 2 2 39 LEU CA C 82.134 -14.570 14.014 1.00 . B B . 233 LEU CA 1 1
12 22825 2 2 39 LEU CB C 83.340 -15.159 14.748 1.00 . B B . 233 LEU CB 1 1
12 22826 2 2 39 LEU CD1 C 85.706 -15.884 14.461 1.00 . B B . 233 LEU CD1 1 1
12 22827 2 2 39 LEU CD2 C 83.907 -16.915 13.069 1.00 . B B . 233 LEU CD2 1 1
12 22828 2 2 39 LEU CG C 84.384 -15.619 13.738 1.00 . B B . 233 LEU CG 1 1
12 22829 2 2 39 LEU H H 82.976 -12.632 13.912 1.00 . B B . 233 LEU H 1 1
12 22830 2 2 39 LEU HA H 81.792 -15.271 13.263 1.00 . B B . 233 LEU HA 1 1
12 22831 2 2 39 LEU HB2 H 83.771 -14.403 15.389 1.00 . B B . 233 LEU HB2 1 1
12 22832 2 2 39 LEU HB3 H 83.024 -16.000 15.349 1.00 . B B . 233 LEU HB3 1 1
12 22833 2 2 39 LEU HD11 H 86.406 -16.325 13.770 1.00 . B B . 233 LEU HD11 1 1
12 22834 2 2 39 LEU HD12 H 85.539 -16.559 15.287 1.00 . B B . 233 LEU HD12 1 1
12 22835 2 2 39 LEU HD13 H 86.107 -14.950 14.832 1.00 . B B . 233 LEU HD13 1 1
12 22836 2 2 39 LEU HD21 H 84.726 -17.365 12.537 1.00 . B B . 233 LEU HD21 1 1
12 22837 2 2 39 LEU HD22 H 83.111 -16.685 12.378 1.00 . B B . 233 LEU HD22 1 1
12 22838 2 2 39 LEU HD23 H 83.545 -17.597 13.824 1.00 . B B . 233 LEU HD23 1 1
12 22839 2 2 39 LEU HG H 84.524 -14.853 12.994 1.00 . B B . 233 LEU HG 1 1
12 22840 2 2 39 LEU N N 82.499 -13.307 13.388 1.00 . B B . 233 LEU N 1 1
12 22841 2 2 39 LEU O O 81.291 -13.617 16.004 1.00 . B B . 233 LEU O 1 1
12 22842 2 2 40 ARG C C 78.897 -13.827 16.829 1.00 . B B . 234 ARG C 1 1
12 22843 2 2 40 ARG CA C 78.645 -14.788 15.649 1.00 . B B . 234 ARG CA 1 1
12 22844 2 2 40 ARG CB C 78.234 -16.179 16.170 1.00 . B B . 234 ARG CB 1 1
12 22845 2 2 40 ARG CD C 77.350 -18.423 15.587 1.00 . B B . 234 ARG CD 1 1
12 22846 2 2 40 ARG CG C 77.629 -17.019 15.050 1.00 . B B . 234 ARG CG 1 1
12 22847 2 2 40 ARG CZ C 75.997 -19.456 17.387 1.00 . B B . 234 ARG CZ 1 1
12 22848 2 2 40 ARG H H 79.758 -15.455 13.959 1.00 . B B . 234 ARG H 1 1
12 22849 2 2 40 ARG HA H 77.829 -14.395 15.057 1.00 . B B . 234 ARG HA 1 1
12 22850 2 2 40 ARG HB2 H 79.105 -16.683 16.558 1.00 . B B . 234 ARG HB2 1 1
12 22851 2 2 40 ARG HB3 H 77.506 -16.066 16.960 1.00 . B B . 234 ARG HB3 1 1
12 22852 2 2 40 ARG HD2 H 76.974 -19.043 14.793 1.00 . B B . 234 ARG HD2 1 1
12 22853 2 2 40 ARG HD3 H 78.272 -18.846 15.964 1.00 . B B . 234 ARG HD3 1 1
12 22854 2 2 40 ARG HE H 75.950 -17.510 16.900 1.00 . B B . 234 ARG HE 1 1
12 22855 2 2 40 ARG HG2 H 76.707 -16.565 14.713 1.00 . B B . 234 ARG HG2 1 1
12 22856 2 2 40 ARG HG3 H 78.325 -17.078 14.225 1.00 . B B . 234 ARG HG3 1 1
12 22857 2 2 40 ARG HH11 H 77.191 -20.749 16.419 1.00 . B B . 234 ARG HH11 1 1
12 22858 2 2 40 ARG HH12 H 76.225 -21.430 17.684 1.00 . B B . 234 ARG HH12 1 1
12 22859 2 2 40 ARG HH21 H 74.717 -18.431 18.536 1.00 . B B . 234 ARG HH21 1 1
12 22860 2 2 40 ARG HH22 H 74.833 -20.125 18.874 1.00 . B B . 234 ARG HH22 1 1
12 22861 2 2 40 ARG N N 79.843 -14.916 14.771 1.00 . B B . 234 ARG N 1 1
12 22862 2 2 40 ARG NE N 76.359 -18.373 16.677 1.00 . B B . 234 ARG NE 1 1
12 22863 2 2 40 ARG NH1 N 76.512 -20.639 17.144 1.00 . B B . 234 ARG NH1 1 1
12 22864 2 2 40 ARG NH2 N 75.115 -19.328 18.340 1.00 . B B . 234 ARG NH2 1 1
12 22865 2 2 40 ARG O O 78.524 -12.652 16.774 1.00 . B B . 234 ARG O 1 1
12 22866 2 2 41 SER C C 81.327 -13.851 19.445 1.00 . B B . 235 SER C 1 1
12 22867 2 2 41 SER CA C 79.888 -13.562 19.043 1.00 . B B . 235 SER CA 1 1
12 22868 2 2 41 SER CB C 78.951 -13.912 20.188 1.00 . B B . 235 SER CB 1 1
12 22869 2 2 41 SER H H 79.814 -15.290 17.847 1.00 . B B . 235 SER H 1 1
12 22870 2 2 41 SER HA H 79.780 -12.513 18.810 1.00 . B B . 235 SER HA 1 1
12 22871 2 2 41 SER HB2 H 78.939 -14.980 20.326 1.00 . B B . 235 SER HB2 1 1
12 22872 2 2 41 SER HB3 H 79.298 -13.434 21.094 1.00 . B B . 235 SER HB3 1 1
12 22873 2 2 41 SER HG H 77.652 -12.503 19.871 1.00 . B B . 235 SER HG 1 1
12 22874 2 2 41 SER N N 79.551 -14.346 17.874 1.00 . B B . 235 SER N 1 1
12 22875 2 2 41 SER O O 81.836 -14.953 19.209 1.00 . B B . 235 SER O 1 1
12 22876 2 2 41 SER OG O 77.643 -13.463 19.869 1.00 . B B . 235 SER OG 1 1
12 22877 2 2 42 SER C C 83.410 -13.893 21.722 1.00 . B B . 236 SER C 1 1
12 22878 2 2 42 SER CA C 83.347 -12.995 20.495 1.00 . B B . 236 SER CA 1 1
12 22879 2 2 42 SER CB C 83.930 -11.621 20.831 1.00 . B B . 236 SER CB 1 1
12 22880 2 2 42 SER H H 81.495 -12.015 20.203 1.00 . B B . 236 SER H 1 1
12 22881 2 2 42 SER HA H 83.934 -13.438 19.702 1.00 . B B . 236 SER HA 1 1
12 22882 2 2 42 SER HB2 H 84.044 -11.044 19.927 1.00 . B B . 236 SER HB2 1 1
12 22883 2 2 42 SER HB3 H 83.261 -11.101 21.504 1.00 . B B . 236 SER HB3 1 1
12 22884 2 2 42 SER HG H 85.872 -11.496 20.820 1.00 . B B . 236 SER HG 1 1
12 22885 2 2 42 SER N N 81.968 -12.857 20.050 1.00 . B B . 236 SER N 1 1
12 22886 2 2 42 SER O O 82.495 -13.893 22.548 1.00 . B B . 236 SER O 1 1
12 22887 2 2 42 SER OG O 85.202 -11.789 21.442 1.00 . B B . 236 SER OG 1 1
12 22888 2 2 43 VAL C C 85.973 -15.223 23.707 1.00 . B B . 237 VAL C 1 1
12 22889 2 2 43 VAL CA C 84.691 -15.572 22.957 1.00 . B B . 237 VAL CA 1 1
12 22890 2 2 43 VAL CB C 84.758 -17.031 22.467 1.00 . B B . 237 VAL CB 1 1
12 22891 2 2 43 VAL CG1 C 83.411 -17.429 21.862 1.00 . B B . 237 VAL CG1 1 1
12 22892 2 2 43 VAL CG2 C 85.856 -17.191 21.404 1.00 . B B . 237 VAL CG2 1 1
12 22893 2 2 43 VAL H H 85.183 -14.605 21.131 1.00 . B B . 237 VAL H 1 1
12 22894 2 2 43 VAL HA H 83.855 -15.474 23.635 1.00 . B B . 237 VAL HA 1 1
12 22895 2 2 43 VAL HB H 84.973 -17.677 23.307 1.00 . B B . 237 VAL HB 1 1
12 22896 2 2 43 VAL HG11 H 82.638 -17.338 22.610 1.00 . B B . 237 VAL HG11 1 1
12 22897 2 2 43 VAL HG12 H 83.459 -18.454 21.519 1.00 . B B . 237 VAL HG12 1 1
12 22898 2 2 43 VAL HG13 H 83.183 -16.782 21.029 1.00 . B B . 237 VAL HG13 1 1
12 22899 2 2 43 VAL HG21 H 86.823 -17.050 21.862 1.00 . B B . 237 VAL HG21 1 1
12 22900 2 2 43 VAL HG22 H 85.715 -16.454 20.629 1.00 . B B . 237 VAL HG22 1 1
12 22901 2 2 43 VAL HG23 H 85.800 -18.180 20.976 1.00 . B B . 237 VAL HG23 1 1
12 22902 2 2 43 VAL N N 84.495 -14.657 21.828 1.00 . B B . 237 VAL N 1 1
12 22903 2 2 43 VAL O O 87.031 -15.064 23.094 1.00 . B B . 237 VAL O 1 1
12 22904 2 2 44 HIS C C 88.066 -15.893 25.796 1.00 . B B . 238 HIS C 1 1
12 22905 2 2 44 HIS CA C 87.022 -14.780 25.866 1.00 . B B . 238 HIS CA 1 1
12 22906 2 2 44 HIS CB C 86.578 -14.588 27.319 1.00 . B B . 238 HIS CB 1 1
12 22907 2 2 44 HIS CD2 C 86.216 -12.058 27.945 1.00 . B B . 238 HIS CD2 1 1
12 22908 2 2 44 HIS CE1 C 84.147 -11.871 27.329 1.00 . B B . 238 HIS CE1 1 1
12 22909 2 2 44 HIS CG C 85.835 -13.285 27.458 1.00 . B B . 238 HIS CG 1 1
12 22910 2 2 44 HIS H H 84.997 -15.251 25.461 1.00 . B B . 238 HIS H 1 1
12 22911 2 2 44 HIS HA H 87.462 -13.862 25.508 1.00 . B B . 238 HIS HA 1 1
12 22912 2 2 44 HIS HB2 H 85.928 -15.401 27.603 1.00 . B B . 238 HIS HB2 1 1
12 22913 2 2 44 HIS HB3 H 87.444 -14.577 27.962 1.00 . B B . 238 HIS HB3 1 1
12 22914 2 2 44 HIS HD2 H 87.195 -11.822 28.335 1.00 . B B . 238 HIS HD2 1 1
12 22915 2 2 44 HIS HE1 H 83.166 -11.467 27.127 1.00 . B B . 238 HIS HE1 1 1
12 22916 2 2 44 HIS HE2 H 85.138 -10.227 28.136 1.00 . B B . 238 HIS HE2 1 1
12 22917 2 2 44 HIS N N 85.866 -15.109 25.033 1.00 . B B . 238 HIS N 1 1
12 22918 2 2 44 HIS ND1 N 84.511 -13.141 27.072 1.00 . B B . 238 HIS ND1 1 1
12 22919 2 2 44 HIS NE2 N 85.150 -11.168 27.863 1.00 . B B . 238 HIS NE2 1 1
12 22920 2 2 44 HIS O O 89.267 -15.620 25.712 1.00 . B B . 238 HIS O 1 1
12 22921 2 2 45 LYS C C 88.856 -18.609 24.317 1.00 . B B . 239 LYS C 1 1
12 22922 2 2 45 LYS CA C 88.485 -18.298 25.763 1.00 . B B . 239 LYS CA 1 1
12 22923 2 2 45 LYS CB C 87.806 -19.518 26.384 1.00 . B B . 239 LYS CB 1 1
12 22924 2 2 45 LYS CD C 86.963 -20.516 28.511 1.00 . B B . 239 LYS CD 1 1
12 22925 2 2 45 LYS CE C 86.858 -20.315 30.025 1.00 . B B . 239 LYS CE 1 1
12 22926 2 2 45 LYS CG C 87.638 -19.295 27.886 1.00 . B B . 239 LYS CG 1 1
12 22927 2 2 45 LYS H H 86.628 -17.283 25.891 1.00 . B B . 239 LYS H 1 1
12 22928 2 2 45 LYS HA H 89.386 -18.080 26.319 1.00 . B B . 239 LYS HA 1 1
12 22929 2 2 45 LYS HB2 H 86.838 -19.662 25.929 1.00 . B B . 239 LYS HB2 1 1
12 22930 2 2 45 LYS HB3 H 88.417 -20.394 26.218 1.00 . B B . 239 LYS HB3 1 1
12 22931 2 2 45 LYS HD2 H 85.974 -20.633 28.093 1.00 . B B . 239 LYS HD2 1 1
12 22932 2 2 45 LYS HD3 H 87.548 -21.399 28.306 1.00 . B B . 239 LYS HD3 1 1
12 22933 2 2 45 LYS HE2 H 86.474 -21.215 30.481 1.00 . B B . 239 LYS HE2 1 1
12 22934 2 2 45 LYS HE3 H 87.840 -20.102 30.425 1.00 . B B . 239 LYS HE3 1 1
12 22935 2 2 45 LYS HG2 H 88.609 -19.149 28.339 1.00 . B B . 239 LYS HG2 1 1
12 22936 2 2 45 LYS HG3 H 87.026 -18.423 28.055 1.00 . B B . 239 LYS HG3 1 1
12 22937 2 2 45 LYS HZ1 H 85.088 -19.533 30.805 1.00 . B B . 239 LYS HZ1 1 1
12 22938 2 2 45 LYS HZ2 H 85.669 -18.689 29.450 1.00 . B B . 239 LYS HZ2 1 1
12 22939 2 2 45 LYS HZ3 H 86.424 -18.498 30.960 1.00 . B B . 239 LYS HZ3 1 1
12 22940 2 2 45 LYS N N 87.596 -17.140 25.826 1.00 . B B . 239 LYS N 1 1
12 22941 2 2 45 LYS NZ N 85.940 -19.172 30.332 1.00 . B B . 239 LYS NZ 1 1
12 22942 2 2 45 LYS O O 88.038 -18.435 23.410 1.00 . B B . 239 LYS O 1 1
12 22943 2 2 46 ARG C C 90.435 -18.203 21.833 1.00 . B B . 240 ARG C 1 1
12 22944 2 2 46 ARG CA C 90.575 -19.404 22.773 1.00 . B B . 240 ARG CA 1 1
12 22945 2 2 46 ARG CB C 89.791 -20.599 22.216 1.00 . B B . 240 ARG CB 1 1
12 22946 2 2 46 ARG CD C 89.274 -23.027 22.511 1.00 . B B . 240 ARG CD 1 1
12 22947 2 2 46 ARG CG C 90.161 -21.870 22.984 1.00 . B B . 240 ARG CG 1 1
12 22948 2 2 46 ARG CZ C 90.500 -24.125 20.660 1.00 . B B . 240 ARG CZ 1 1
12 22949 2 2 46 ARG H H 90.695 -19.183 24.878 1.00 . B B . 240 ARG H 1 1
12 22950 2 2 46 ARG HA H 91.618 -19.674 22.836 1.00 . B B . 240 ARG HA 1 1
12 22951 2 2 46 ARG HB2 H 88.733 -20.413 22.320 1.00 . B B . 240 ARG HB2 1 1
12 22952 2 2 46 ARG HB3 H 90.031 -20.731 21.172 1.00 . B B . 240 ARG HB3 1 1
12 22953 2 2 46 ARG HD2 H 89.494 -23.909 23.092 1.00 . B B . 240 ARG HD2 1 1
12 22954 2 2 46 ARG HD3 H 88.237 -22.758 22.649 1.00 . B B . 240 ARG HD3 1 1
12 22955 2 2 46 ARG HE H 88.943 -22.879 20.421 1.00 . B B . 240 ARG HE 1 1
12 22956 2 2 46 ARG HG2 H 91.199 -22.112 22.801 1.00 . B B . 240 ARG HG2 1 1
12 22957 2 2 46 ARG HG3 H 90.009 -21.712 24.041 1.00 . B B . 240 ARG HG3 1 1
12 22958 2 2 46 ARG HH11 H 91.207 -24.584 22.483 1.00 . B B . 240 ARG HH11 1 1
12 22959 2 2 46 ARG HH12 H 92.029 -25.329 21.155 1.00 . B B . 240 ARG HH12 1 1
12 22960 2 2 46 ARG HH21 H 90.044 -23.860 18.728 1.00 . B B . 240 ARG HH21 1 1
12 22961 2 2 46 ARG HH22 H 91.376 -24.920 19.045 1.00 . B B . 240 ARG HH22 1 1
12 22962 2 2 46 ARG N N 90.093 -19.069 24.113 1.00 . B B . 240 ARG N 1 1
12 22963 2 2 46 ARG NE N 89.520 -23.307 21.087 1.00 . B B . 240 ARG NE 1 1
12 22964 2 2 46 ARG NH1 N 91.309 -24.727 21.499 1.00 . B B . 240 ARG NH1 1 1
12 22965 2 2 46 ARG NH2 N 90.652 -24.317 19.377 1.00 . B B . 240 ARG NH2 1 1
12 22966 2 2 46 ARG O O 91.416 -17.500 21.659 1.00 . B B . 240 ARG O 1 1
12 22967 2 2 46 ARG OXT O 89.351 -18.001 21.304 1.00 . B B . 240 ARG OXT 1 1
12 22968 3 3 1 ZN ZN ZN 96.955 -12.219 2.993 1.00 . C B . 300 ZN ZN 1 1
13 22969 1 1 1 MET C C 98.309 13.792 10.265 1.00 . A A . 1 MET C 1 1
13 22970 1 1 1 MET CA C 96.959 14.384 10.638 1.00 . A A . 1 MET CA 1 1
13 22971 1 1 1 MET CB C 95.842 13.569 9.967 1.00 . A A . 1 MET CB 1 1
13 22972 1 1 1 MET CE C 93.748 11.159 10.315 1.00 . A A . 1 MET CE 1 1
13 22973 1 1 1 MET CG C 94.524 13.721 10.735 1.00 . A A . 1 MET CG 1 1
13 22974 1 1 1 MET H1 H 97.231 15.868 9.206 1.00 . A A . 1 MET H1 1 1
13 22975 1 1 1 MET H2 H 97.510 16.387 10.800 1.00 . A A . 1 MET H2 1 1
13 22976 1 1 1 MET H3 H 95.921 16.147 10.245 1.00 . A A . 1 MET H3 1 1
13 22977 1 1 1 MET HA H 96.842 14.344 11.713 1.00 . A A . 1 MET HA 1 1
13 22978 1 1 1 MET HB2 H 95.709 13.924 8.961 1.00 . A A . 1 MET HB2 1 1
13 22979 1 1 1 MET HB3 H 96.127 12.527 9.942 1.00 . A A . 1 MET HB3 1 1
13 22980 1 1 1 MET HE1 H 94.194 11.175 11.300 1.00 . A A . 1 MET HE1 1 1
13 22981 1 1 1 MET HE2 H 94.475 10.819 9.596 1.00 . A A . 1 MET HE2 1 1
13 22982 1 1 1 MET HE3 H 92.898 10.489 10.310 1.00 . A A . 1 MET HE3 1 1
13 22983 1 1 1 MET HG2 H 94.643 13.312 11.727 1.00 . A A . 1 MET HG2 1 1
13 22984 1 1 1 MET HG3 H 94.266 14.765 10.800 1.00 . A A . 1 MET HG3 1 1
13 22985 1 1 1 MET N N 96.900 15.803 10.188 1.00 . A A . 1 MET N 1 1
13 22986 1 1 1 MET O O 98.564 13.494 9.094 1.00 . A A . 1 MET O 1 1
13 22987 1 1 1 MET SD S 93.203 12.828 9.878 1.00 . A A . 1 MET SD 1 1
13 22988 1 1 2 GLN C C 100.349 11.529 11.076 1.00 . A A . 2 GLN C 1 1
13 22989 1 1 2 GLN CA C 100.480 13.038 11.059 1.00 . A A . 2 GLN CA 1 1
13 22990 1 1 2 GLN CB C 101.453 13.488 12.148 1.00 . A A . 2 GLN CB 1 1
13 22991 1 1 2 GLN CD C 103.875 13.756 12.726 1.00 . A A . 2 GLN CD 1 1
13 22992 1 1 2 GLN CG C 102.885 13.120 11.753 1.00 . A A . 2 GLN CG 1 1
13 22993 1 1 2 GLN H H 98.877 13.880 12.175 1.00 . A A . 2 GLN H 1 1
13 22994 1 1 2 GLN HA H 100.856 13.351 10.092 1.00 . A A . 2 GLN HA 1 1
13 22995 1 1 2 GLN HB2 H 101.378 14.554 12.278 1.00 . A A . 2 GLN HB2 1 1
13 22996 1 1 2 GLN HB3 H 101.203 12.991 13.073 1.00 . A A . 2 GLN HB3 1 1
13 22997 1 1 2 GLN HE21 H 104.761 12.040 13.173 1.00 . A A . 2 GLN HE21 1 1
13 22998 1 1 2 GLN HE22 H 105.390 13.403 13.961 1.00 . A A . 2 GLN HE22 1 1
13 22999 1 1 2 GLN HG2 H 102.999 12.046 11.779 1.00 . A A . 2 GLN HG2 1 1
13 23000 1 1 2 GLN HG3 H 103.084 13.478 10.754 1.00 . A A . 2 GLN HG3 1 1
13 23001 1 1 2 GLN N N 99.159 13.619 11.277 1.00 . A A . 2 GLN N 1 1
13 23002 1 1 2 GLN NE2 N 104.748 13.002 13.339 1.00 . A A . 2 GLN NE2 1 1
13 23003 1 1 2 GLN O O 100.272 10.910 12.142 1.00 . A A . 2 GLN O 1 1
13 23004 1 1 2 GLN OE1 O 103.854 14.970 12.934 1.00 . A A . 2 GLN OE1 1 1
13 23005 1 1 3 ILE C C 101.484 8.958 9.122 1.00 . A A . 3 ILE C 1 1
13 23006 1 1 3 ILE CA C 100.207 9.509 9.727 1.00 . A A . 3 ILE CA 1 1
13 23007 1 1 3 ILE CB C 98.992 9.165 8.841 1.00 . A A . 3 ILE CB 1 1
13 23008 1 1 3 ILE CD1 C 98.153 9.201 6.466 1.00 . A A . 3 ILE CD1 1 1
13 23009 1 1 3 ILE CG1 C 99.134 9.831 7.456 1.00 . A A . 3 ILE CG1 1 1
13 23010 1 1 3 ILE CG2 C 97.707 9.660 9.531 1.00 . A A . 3 ILE CG2 1 1
13 23011 1 1 3 ILE H H 100.403 11.516 9.085 1.00 . A A . 3 ILE H 1 1
13 23012 1 1 3 ILE HA H 100.065 9.062 10.701 1.00 . A A . 3 ILE HA 1 1
13 23013 1 1 3 ILE HB H 98.937 8.093 8.718 1.00 . A A . 3 ILE HB 1 1
13 23014 1 1 3 ILE HD11 H 98.494 8.211 6.201 1.00 . A A . 3 ILE HD11 1 1
13 23015 1 1 3 ILE HD12 H 98.099 9.812 5.576 1.00 . A A . 3 ILE HD12 1 1
13 23016 1 1 3 ILE HD13 H 97.174 9.136 6.917 1.00 . A A . 3 ILE HD13 1 1
13 23017 1 1 3 ILE HG12 H 98.931 10.888 7.543 1.00 . A A . 3 ILE HG12 1 1
13 23018 1 1 3 ILE HG13 H 100.140 9.691 7.094 1.00 . A A . 3 ILE HG13 1 1
13 23019 1 1 3 ILE HG21 H 97.661 9.261 10.534 1.00 . A A . 3 ILE HG21 1 1
13 23020 1 1 3 ILE HG22 H 96.845 9.325 8.973 1.00 . A A . 3 ILE HG22 1 1
13 23021 1 1 3 ILE HG23 H 97.706 10.742 9.574 1.00 . A A . 3 ILE HG23 1 1
13 23022 1 1 3 ILE N N 100.332 10.952 9.883 1.00 . A A . 3 ILE N 1 1
13 23023 1 1 3 ILE O O 102.084 9.591 8.260 1.00 . A A . 3 ILE O 1 1
13 23024 1 1 4 PHE C C 102.758 6.073 8.095 1.00 . A A . 4 PHE C 1 1
13 23025 1 1 4 PHE CA C 103.111 7.164 9.094 1.00 . A A . 4 PHE CA 1 1
13 23026 1 1 4 PHE CB C 103.901 6.545 10.259 1.00 . A A . 4 PHE CB 1 1
13 23027 1 1 4 PHE CD1 C 105.378 8.485 10.900 1.00 . A A . 4 PHE CD1 1 1
13 23028 1 1 4 PHE CD2 C 103.667 7.762 12.457 1.00 . A A . 4 PHE CD2 1 1
13 23029 1 1 4 PHE CE1 C 105.770 9.485 11.800 1.00 . A A . 4 PHE CE1 1 1
13 23030 1 1 4 PHE CE2 C 104.060 8.760 13.356 1.00 . A A . 4 PHE CE2 1 1
13 23031 1 1 4 PHE CG C 104.326 7.625 11.228 1.00 . A A . 4 PHE CG 1 1
13 23032 1 1 4 PHE CZ C 105.112 9.621 13.026 1.00 . A A . 4 PHE CZ 1 1
13 23033 1 1 4 PHE H H 101.369 7.341 10.283 1.00 . A A . 4 PHE H 1 1
13 23034 1 1 4 PHE HA H 103.724 7.914 8.606 1.00 . A A . 4 PHE HA 1 1
13 23035 1 1 4 PHE HB2 H 103.278 5.824 10.770 1.00 . A A . 4 PHE HB2 1 1
13 23036 1 1 4 PHE HB3 H 104.777 6.048 9.871 1.00 . A A . 4 PHE HB3 1 1
13 23037 1 1 4 PHE HD1 H 105.887 8.380 9.953 1.00 . A A . 4 PHE HD1 1 1
13 23038 1 1 4 PHE HD2 H 102.855 7.096 12.713 1.00 . A A . 4 PHE HD2 1 1
13 23039 1 1 4 PHE HE1 H 106.582 10.150 11.549 1.00 . A A . 4 PHE HE1 1 1
13 23040 1 1 4 PHE HE2 H 103.551 8.865 14.301 1.00 . A A . 4 PHE HE2 1 1
13 23041 1 1 4 PHE HZ H 105.414 10.393 13.718 1.00 . A A . 4 PHE HZ 1 1
13 23042 1 1 4 PHE N N 101.893 7.789 9.589 1.00 . A A . 4 PHE N 1 1
13 23043 1 1 4 PHE O O 101.790 5.335 8.291 1.00 . A A . 4 PHE O 1 1
13 23044 1 1 5 VAL C C 104.567 4.038 5.995 1.00 . A A . 5 VAL C 1 1
13 23045 1 1 5 VAL CA C 103.340 4.942 6.017 1.00 . A A . 5 VAL CA 1 1
13 23046 1 1 5 VAL CB C 103.076 5.578 4.637 1.00 . A A . 5 VAL CB 1 1
13 23047 1 1 5 VAL CG1 C 102.848 4.485 3.586 1.00 . A A . 5 VAL CG1 1 1
13 23048 1 1 5 VAL CG2 C 101.827 6.468 4.711 1.00 . A A . 5 VAL CG2 1 1
13 23049 1 1 5 VAL H H 104.317 6.580 6.945 1.00 . A A . 5 VAL H 1 1
13 23050 1 1 5 VAL HA H 102.481 4.346 6.298 1.00 . A A . 5 VAL HA 1 1
13 23051 1 1 5 VAL HB H 103.920 6.177 4.351 1.00 . A A . 5 VAL HB 1 1
13 23052 1 1 5 VAL HG11 H 103.711 3.835 3.550 1.00 . A A . 5 VAL HG11 1 1
13 23053 1 1 5 VAL HG12 H 102.702 4.942 2.619 1.00 . A A . 5 VAL HG12 1 1
13 23054 1 1 5 VAL HG13 H 101.973 3.908 3.850 1.00 . A A . 5 VAL HG13 1 1
13 23055 1 1 5 VAL HG21 H 101.520 6.741 3.712 1.00 . A A . 5 VAL HG21 1 1
13 23056 1 1 5 VAL HG22 H 102.055 7.362 5.273 1.00 . A A . 5 VAL HG22 1 1
13 23057 1 1 5 VAL HG23 H 101.029 5.929 5.198 1.00 . A A . 5 VAL HG23 1 1
13 23058 1 1 5 VAL N N 103.555 5.966 7.037 1.00 . A A . 5 VAL N 1 1
13 23059 1 1 5 VAL O O 105.703 4.520 5.999 1.00 . A A . 5 VAL O 1 1
13 23060 1 1 6 LYS C C 105.258 0.782 4.824 1.00 . A A . 6 LYS C 1 1
13 23061 1 1 6 LYS CA C 105.407 1.751 5.984 1.00 . A A . 6 LYS CA 1 1
13 23062 1 1 6 LYS CB C 105.405 0.977 7.305 1.00 . A A . 6 LYS CB 1 1
13 23063 1 1 6 LYS CD C 106.757 -0.503 8.794 1.00 . A A . 6 LYS CD 1 1
13 23064 1 1 6 LYS CE C 108.053 -1.302 8.907 1.00 . A A . 6 LYS CE 1 1
13 23065 1 1 6 LYS CG C 106.696 0.163 7.421 1.00 . A A . 6 LYS CG 1 1
13 23066 1 1 6 LYS H H 103.399 2.418 5.975 1.00 . A A . 6 LYS H 1 1
13 23067 1 1 6 LYS HA H 106.350 2.268 5.887 1.00 . A A . 6 LYS HA 1 1
13 23068 1 1 6 LYS HB2 H 105.339 1.671 8.129 1.00 . A A . 6 LYS HB2 1 1
13 23069 1 1 6 LYS HB3 H 104.558 0.308 7.328 1.00 . A A . 6 LYS HB3 1 1
13 23070 1 1 6 LYS HD2 H 106.730 0.255 9.563 1.00 . A A . 6 LYS HD2 1 1
13 23071 1 1 6 LYS HD3 H 105.915 -1.168 8.912 1.00 . A A . 6 LYS HD3 1 1
13 23072 1 1 6 LYS HE2 H 108.071 -2.069 8.148 1.00 . A A . 6 LYS HE2 1 1
13 23073 1 1 6 LYS HE3 H 108.897 -0.640 8.770 1.00 . A A . 6 LYS HE3 1 1
13 23074 1 1 6 LYS HG2 H 106.713 -0.596 6.653 1.00 . A A . 6 LYS HG2 1 1
13 23075 1 1 6 LYS HG3 H 107.547 0.815 7.301 1.00 . A A . 6 LYS HG3 1 1
13 23076 1 1 6 LYS HZ1 H 109.120 -2.148 10.480 1.00 . A A . 6 LYS HZ1 1 1
13 23077 1 1 6 LYS HZ2 H 107.572 -2.811 10.254 1.00 . A A . 6 LYS HZ2 1 1
13 23078 1 1 6 LYS HZ3 H 107.748 -1.277 10.965 1.00 . A A . 6 LYS HZ3 1 1
13 23079 1 1 6 LYS N N 104.326 2.728 5.986 1.00 . A A . 6 LYS N 1 1
13 23080 1 1 6 LYS NZ N 108.130 -1.932 10.253 1.00 . A A . 6 LYS NZ 1 1
13 23081 1 1 6 LYS O O 104.254 0.070 4.720 1.00 . A A . 6 LYS O 1 1
13 23082 1 1 7 THR C C 106.689 -1.499 3.181 1.00 . A A . 7 THR C 1 1
13 23083 1 1 7 THR CA C 106.254 -0.095 2.787 1.00 . A A . 7 THR CA 1 1
13 23084 1 1 7 THR CB C 107.203 0.453 1.710 1.00 . A A . 7 THR CB 1 1
13 23085 1 1 7 THR CG2 C 106.802 1.884 1.325 1.00 . A A . 7 THR CG2 1 1
13 23086 1 1 7 THR H H 107.013 1.387 4.092 1.00 . A A . 7 THR H 1 1
13 23087 1 1 7 THR HA H 105.253 -0.136 2.384 1.00 . A A . 7 THR HA 1 1
13 23088 1 1 7 THR HB H 107.152 -0.177 0.835 1.00 . A A . 7 THR HB 1 1
13 23089 1 1 7 THR HG1 H 108.534 0.947 3.039 1.00 . A A . 7 THR HG1 1 1
13 23090 1 1 7 THR HG21 H 105.732 1.939 1.206 1.00 . A A . 7 THR HG21 1 1
13 23091 1 1 7 THR HG22 H 107.282 2.154 0.395 1.00 . A A . 7 THR HG22 1 1
13 23092 1 1 7 THR HG23 H 107.114 2.568 2.103 1.00 . A A . 7 THR HG23 1 1
13 23093 1 1 7 THR N N 106.261 0.776 3.955 1.00 . A A . 7 THR N 1 1
13 23094 1 1 7 THR O O 107.238 -1.707 4.265 1.00 . A A . 7 THR O 1 1
13 23095 1 1 7 THR OG1 O 108.531 0.455 2.214 1.00 . A A . 7 THR OG1 1 1
13 23096 1 1 8 LEU C C 108.298 -4.033 2.670 1.00 . A A . 8 LEU C 1 1
13 23097 1 1 8 LEU CA C 106.787 -3.850 2.538 1.00 . A A . 8 LEU CA 1 1
13 23098 1 1 8 LEU CB C 106.278 -4.721 1.385 1.00 . A A . 8 LEU CB 1 1
13 23099 1 1 8 LEU CD1 C 104.260 -5.367 0.050 1.00 . A A . 8 LEU CD1 1 1
13 23100 1 1 8 LEU CD2 C 104.179 -5.467 2.551 1.00 . A A . 8 LEU CD2 1 1
13 23101 1 1 8 LEU CG C 104.744 -4.703 1.344 1.00 . A A . 8 LEU CG 1 1
13 23102 1 1 8 LEU H H 105.986 -2.220 1.453 1.00 . A A . 8 LEU H 1 1
13 23103 1 1 8 LEU HA H 106.312 -4.174 3.451 1.00 . A A . 8 LEU HA 1 1
13 23104 1 1 8 LEU HB2 H 106.668 -4.345 0.452 1.00 . A A . 8 LEU HB2 1 1
13 23105 1 1 8 LEU HB3 H 106.619 -5.735 1.530 1.00 . A A . 8 LEU HB3 1 1
13 23106 1 1 8 LEU HD11 H 103.211 -5.608 0.137 1.00 . A A . 8 LEU HD11 1 1
13 23107 1 1 8 LEU HD12 H 104.821 -6.274 -0.123 1.00 . A A . 8 LEU HD12 1 1
13 23108 1 1 8 LEU HD13 H 104.406 -4.687 -0.777 1.00 . A A . 8 LEU HD13 1 1
13 23109 1 1 8 LEU HD21 H 104.736 -6.381 2.692 1.00 . A A . 8 LEU HD21 1 1
13 23110 1 1 8 LEU HD22 H 103.139 -5.699 2.379 1.00 . A A . 8 LEU HD22 1 1
13 23111 1 1 8 LEU HD23 H 104.269 -4.849 3.432 1.00 . A A . 8 LEU HD23 1 1
13 23112 1 1 8 LEU HG H 104.401 -3.678 1.371 1.00 . A A . 8 LEU HG 1 1
13 23113 1 1 8 LEU N N 106.432 -2.455 2.292 1.00 . A A . 8 LEU N 1 1
13 23114 1 1 8 LEU O O 108.758 -4.978 3.319 1.00 . A A . 8 LEU O 1 1
13 23115 1 1 9 THR C C 111.054 -2.743 3.467 1.00 . A A . 9 THR C 1 1
13 23116 1 1 9 THR CA C 110.513 -3.181 2.099 1.00 . A A . 9 THR CA 1 1
13 23117 1 1 9 THR CB C 111.087 -2.290 0.993 1.00 . A A . 9 THR CB 1 1
13 23118 1 1 9 THR CG2 C 110.731 -2.879 -0.379 1.00 . A A . 9 THR CG2 1 1
13 23119 1 1 9 THR H H 108.619 -2.390 1.576 1.00 . A A . 9 THR H 1 1
13 23120 1 1 9 THR HA H 110.823 -4.197 1.916 1.00 . A A . 9 THR HA 1 1
13 23121 1 1 9 THR HB H 112.161 -2.241 1.090 1.00 . A A . 9 THR HB 1 1
13 23122 1 1 9 THR HG1 H 110.613 -0.711 2.025 1.00 . A A . 9 THR HG1 1 1
13 23123 1 1 9 THR HG21 H 111.343 -3.747 -0.570 1.00 . A A . 9 THR HG21 1 1
13 23124 1 1 9 THR HG22 H 110.910 -2.137 -1.145 1.00 . A A . 9 THR HG22 1 1
13 23125 1 1 9 THR HG23 H 109.688 -3.166 -0.392 1.00 . A A . 9 THR HG23 1 1
13 23126 1 1 9 THR N N 109.054 -3.125 2.056 1.00 . A A . 9 THR N 1 1
13 23127 1 1 9 THR O O 112.207 -3.031 3.798 1.00 . A A . 9 THR O 1 1
13 23128 1 1 9 THR OG1 O 110.539 -0.984 1.108 1.00 . A A . 9 THR OG1 1 1
13 23129 1 1 10 GLY C C 110.805 -0.079 5.653 1.00 . A A . 10 GLY C 1 1
13 23130 1 1 10 GLY CA C 110.617 -1.599 5.589 1.00 . A A . 10 GLY CA 1 1
13 23131 1 1 10 GLY H H 109.309 -1.863 3.945 1.00 . A A . 10 GLY H 1 1
13 23132 1 1 10 GLY HA2 H 109.856 -1.886 6.299 1.00 . A A . 10 GLY HA2 1 1
13 23133 1 1 10 GLY HA3 H 111.547 -2.077 5.860 1.00 . A A . 10 GLY HA3 1 1
13 23134 1 1 10 GLY N N 110.216 -2.058 4.258 1.00 . A A . 10 GLY N 1 1
13 23135 1 1 10 GLY O O 111.036 0.466 6.736 1.00 . A A . 10 GLY O 1 1
13 23136 1 1 11 LYS C C 109.773 2.718 5.284 1.00 . A A . 11 LYS C 1 1
13 23137 1 1 11 LYS CA C 110.865 2.047 4.459 1.00 . A A . 11 LYS CA 1 1
13 23138 1 1 11 LYS CB C 110.808 2.548 3.013 1.00 . A A . 11 LYS CB 1 1
13 23139 1 1 11 LYS CD C 111.197 4.508 1.521 1.00 . A A . 11 LYS CD 1 1
13 23140 1 1 11 LYS CE C 111.612 5.980 1.468 1.00 . A A . 11 LYS CE 1 1
13 23141 1 1 11 LYS CG C 111.192 4.028 2.967 1.00 . A A . 11 LYS CG 1 1
13 23142 1 1 11 LYS H H 110.516 0.113 3.672 1.00 . A A . 11 LYS H 1 1
13 23143 1 1 11 LYS HA H 111.825 2.303 4.878 1.00 . A A . 11 LYS HA 1 1
13 23144 1 1 11 LYS HB2 H 111.501 1.979 2.410 1.00 . A A . 11 LYS HB2 1 1
13 23145 1 1 11 LYS HB3 H 109.808 2.425 2.626 1.00 . A A . 11 LYS HB3 1 1
13 23146 1 1 11 LYS HD2 H 111.892 3.914 0.949 1.00 . A A . 11 LYS HD2 1 1
13 23147 1 1 11 LYS HD3 H 110.206 4.403 1.108 1.00 . A A . 11 LYS HD3 1 1
13 23148 1 1 11 LYS HE2 H 112.596 6.091 1.897 1.00 . A A . 11 LYS HE2 1 1
13 23149 1 1 11 LYS HE3 H 111.626 6.312 0.441 1.00 . A A . 11 LYS HE3 1 1
13 23150 1 1 11 LYS HG2 H 110.472 4.606 3.531 1.00 . A A . 11 LYS HG2 1 1
13 23151 1 1 11 LYS HG3 H 112.175 4.163 3.391 1.00 . A A . 11 LYS HG3 1 1
13 23152 1 1 11 LYS HZ1 H 110.616 7.767 1.857 1.00 . A A . 11 LYS HZ1 1 1
13 23153 1 1 11 LYS HZ2 H 110.928 6.832 3.240 1.00 . A A . 11 LYS HZ2 1 1
13 23154 1 1 11 LYS HZ3 H 109.692 6.379 2.165 1.00 . A A . 11 LYS HZ3 1 1
13 23155 1 1 11 LYS N N 110.703 0.598 4.502 1.00 . A A . 11 LYS N 1 1
13 23156 1 1 11 LYS NZ N 110.639 6.802 2.242 1.00 . A A . 11 LYS NZ 1 1
13 23157 1 1 11 LYS O O 108.675 2.173 5.437 1.00 . A A . 11 LYS O 1 1
13 23158 1 1 12 THR C C 109.093 6.116 6.203 1.00 . A A . 12 THR C 1 1
13 23159 1 1 12 THR CA C 109.134 4.651 6.630 1.00 . A A . 12 THR CA 1 1
13 23160 1 1 12 THR CB C 109.515 4.558 8.110 1.00 . A A . 12 THR CB 1 1
13 23161 1 1 12 THR CG2 C 108.364 5.087 8.969 1.00 . A A . 12 THR CG2 1 1
13 23162 1 1 12 THR H H 110.979 4.276 5.647 1.00 . A A . 12 THR H 1 1
13 23163 1 1 12 THR HA H 108.151 4.224 6.498 1.00 . A A . 12 THR HA 1 1
13 23164 1 1 12 THR HB H 110.400 5.147 8.296 1.00 . A A . 12 THR HB 1 1
13 23165 1 1 12 THR HG1 H 110.568 2.927 7.998 1.00 . A A . 12 THR HG1 1 1
13 23166 1 1 12 THR HG21 H 108.569 4.886 10.010 1.00 . A A . 12 THR HG21 1 1
13 23167 1 1 12 THR HG22 H 107.445 4.593 8.682 1.00 . A A . 12 THR HG22 1 1
13 23168 1 1 12 THR HG23 H 108.262 6.151 8.821 1.00 . A A . 12 THR HG23 1 1
13 23169 1 1 12 THR N N 110.087 3.901 5.815 1.00 . A A . 12 THR N 1 1
13 23170 1 1 12 THR O O 110.126 6.783 6.128 1.00 . A A . 12 THR O 1 1
13 23171 1 1 12 THR OG1 O 109.764 3.200 8.446 1.00 . A A . 12 THR OG1 1 1
13 23172 1 1 13 ILE C C 106.497 8.577 6.298 1.00 . A A . 13 ILE C 1 1
13 23173 1 1 13 ILE CA C 107.668 7.981 5.518 1.00 . A A . 13 ILE CA 1 1
13 23174 1 1 13 ILE CB C 107.382 8.040 3.997 1.00 . A A . 13 ILE CB 1 1
13 23175 1 1 13 ILE CD1 C 106.958 9.590 2.036 1.00 . A A . 13 ILE CD1 1 1
13 23176 1 1 13 ILE CG1 C 107.075 9.496 3.563 1.00 . A A . 13 ILE CG1 1 1
13 23177 1 1 13 ILE CG2 C 106.192 7.125 3.646 1.00 . A A . 13 ILE CG2 1 1
13 23178 1 1 13 ILE H H 107.111 6.005 6.017 1.00 . A A . 13 ILE H 1 1
13 23179 1 1 13 ILE HA H 108.558 8.554 5.728 1.00 . A A . 13 ILE HA 1 1
13 23180 1 1 13 ILE HB H 108.257 7.693 3.472 1.00 . A A . 13 ILE HB 1 1
13 23181 1 1 13 ILE HD11 H 107.922 9.414 1.592 1.00 . A A . 13 ILE HD11 1 1
13 23182 1 1 13 ILE HD12 H 106.604 10.569 1.762 1.00 . A A . 13 ILE HD12 1 1
13 23183 1 1 13 ILE HD13 H 106.256 8.846 1.684 1.00 . A A . 13 ILE HD13 1 1
13 23184 1 1 13 ILE HG12 H 106.144 9.810 4.013 1.00 . A A . 13 ILE HG12 1 1
13 23185 1 1 13 ILE HG13 H 107.869 10.146 3.898 1.00 . A A . 13 ILE HG13 1 1
13 23186 1 1 13 ILE HG21 H 106.221 6.887 2.593 1.00 . A A . 13 ILE HG21 1 1
13 23187 1 1 13 ILE HG22 H 105.271 7.637 3.875 1.00 . A A . 13 ILE HG22 1 1
13 23188 1 1 13 ILE HG23 H 106.248 6.212 4.220 1.00 . A A . 13 ILE HG23 1 1
13 23189 1 1 13 ILE N N 107.886 6.597 5.934 1.00 . A A . 13 ILE N 1 1
13 23190 1 1 13 ILE O O 105.408 7.997 6.333 1.00 . A A . 13 ILE O 1 1
13 23191 1 1 14 THR C C 104.926 11.340 6.663 1.00 . A A . 14 THR C 1 1
13 23192 1 1 14 THR CA C 105.673 10.438 7.625 1.00 . A A . 14 THR CA 1 1
13 23193 1 1 14 THR CB C 106.246 11.265 8.773 1.00 . A A . 14 THR CB 1 1
13 23194 1 1 14 THR CG2 C 105.103 11.745 9.675 1.00 . A A . 14 THR CG2 1 1
13 23195 1 1 14 THR H H 107.605 10.170 6.788 1.00 . A A . 14 THR H 1 1
13 23196 1 1 14 THR HA H 104.987 9.704 8.023 1.00 . A A . 14 THR HA 1 1
13 23197 1 1 14 THR HB H 106.763 12.115 8.375 1.00 . A A . 14 THR HB 1 1
13 23198 1 1 14 THR HG1 H 108.032 10.620 9.195 1.00 . A A . 14 THR HG1 1 1
13 23199 1 1 14 THR HG21 H 104.482 10.906 9.951 1.00 . A A . 14 THR HG21 1 1
13 23200 1 1 14 THR HG22 H 104.507 12.474 9.144 1.00 . A A . 14 THR HG22 1 1
13 23201 1 1 14 THR HG23 H 105.511 12.197 10.567 1.00 . A A . 14 THR HG23 1 1
13 23202 1 1 14 THR N N 106.724 9.751 6.883 1.00 . A A . 14 THR N 1 1
13 23203 1 1 14 THR O O 105.539 12.115 5.923 1.00 . A A . 14 THR O 1 1
13 23204 1 1 14 THR OG1 O 107.146 10.466 9.528 1.00 . A A . 14 THR OG1 1 1
13 23205 1 1 15 LEU C C 101.652 12.665 6.472 1.00 . A A . 15 LEU C 1 1
13 23206 1 1 15 LEU CA C 102.769 11.948 5.728 1.00 . A A . 15 LEU CA 1 1
13 23207 1 1 15 LEU CB C 102.178 10.980 4.698 1.00 . A A . 15 LEU CB 1 1
13 23208 1 1 15 LEU CD1 C 102.425 12.524 2.720 1.00 . A A . 15 LEU CD1 1 1
13 23209 1 1 15 LEU CD2 C 100.684 10.728 2.729 1.00 . A A . 15 LEU CD2 1 1
13 23210 1 1 15 LEU CG C 101.433 11.738 3.593 1.00 . A A . 15 LEU CG 1 1
13 23211 1 1 15 LEU H H 103.200 10.524 7.221 1.00 . A A . 15 LEU H 1 1
13 23212 1 1 15 LEU HA H 103.371 12.679 5.211 1.00 . A A . 15 LEU HA 1 1
13 23213 1 1 15 LEU HB2 H 102.975 10.402 4.258 1.00 . A A . 15 LEU HB2 1 1
13 23214 1 1 15 LEU HB3 H 101.490 10.314 5.195 1.00 . A A . 15 LEU HB3 1 1
13 23215 1 1 15 LEU HD11 H 101.925 12.863 1.826 1.00 . A A . 15 LEU HD11 1 1
13 23216 1 1 15 LEU HD12 H 103.253 11.885 2.450 1.00 . A A . 15 LEU HD12 1 1
13 23217 1 1 15 LEU HD13 H 102.793 13.377 3.272 1.00 . A A . 15 LEU HD13 1 1
13 23218 1 1 15 LEU HD21 H 100.219 11.238 1.899 1.00 . A A . 15 LEU HD21 1 1
13 23219 1 1 15 LEU HD22 H 99.924 10.240 3.325 1.00 . A A . 15 LEU HD22 1 1
13 23220 1 1 15 LEU HD23 H 101.379 9.987 2.357 1.00 . A A . 15 LEU HD23 1 1
13 23221 1 1 15 LEU HG H 100.731 12.422 4.044 1.00 . A A . 15 LEU HG 1 1
13 23222 1 1 15 LEU N N 103.611 11.190 6.640 1.00 . A A . 15 LEU N 1 1
13 23223 1 1 15 LEU O O 100.994 12.085 7.341 1.00 . A A . 15 LEU O 1 1
13 23224 1 1 16 GLU C C 99.144 14.683 5.881 1.00 . A A . 16 GLU C 1 1
13 23225 1 1 16 GLU CA C 100.410 14.744 6.723 1.00 . A A . 16 GLU CA 1 1
13 23226 1 1 16 GLU CB C 100.880 16.196 6.840 1.00 . A A . 16 GLU CB 1 1
13 23227 1 1 16 GLU CD C 100.314 18.458 7.848 1.00 . A A . 16 GLU CD 1 1
13 23228 1 1 16 GLU CG C 99.859 17.003 7.658 1.00 . A A . 16 GLU CG 1 1
13 23229 1 1 16 GLU H H 102.007 14.315 5.403 1.00 . A A . 16 GLU H 1 1
13 23230 1 1 16 GLU HA H 100.199 14.360 7.711 1.00 . A A . 16 GLU HA 1 1
13 23231 1 1 16 GLU HB2 H 101.842 16.224 7.330 1.00 . A A . 16 GLU HB2 1 1
13 23232 1 1 16 GLU HB3 H 100.966 16.625 5.853 1.00 . A A . 16 GLU HB3 1 1
13 23233 1 1 16 GLU HG2 H 98.910 16.994 7.145 1.00 . A A . 16 GLU HG2 1 1
13 23234 1 1 16 GLU HG3 H 99.740 16.540 8.626 1.00 . A A . 16 GLU HG3 1 1
13 23235 1 1 16 GLU N N 101.449 13.928 6.108 1.00 . A A . 16 GLU N 1 1
13 23236 1 1 16 GLU O O 99.209 14.702 4.650 1.00 . A A . 16 GLU O 1 1
13 23237 1 1 16 GLU OE1 O 101.496 18.733 7.697 1.00 . A A . 16 GLU OE1 1 1
13 23238 1 1 16 GLU OE2 O 99.460 19.279 8.141 1.00 . A A . 16 GLU OE2 1 1
13 23239 1 1 17 VAL C C 95.622 15.184 6.718 1.00 . A A . 17 VAL C 1 1
13 23240 1 1 17 VAL CA C 96.714 14.546 5.863 1.00 . A A . 17 VAL CA 1 1
13 23241 1 1 17 VAL CB C 96.359 13.081 5.541 1.00 . A A . 17 VAL CB 1 1
13 23242 1 1 17 VAL CG1 C 97.399 12.506 4.582 1.00 . A A . 17 VAL CG1 1 1
13 23243 1 1 17 VAL CG2 C 96.328 12.243 6.830 1.00 . A A . 17 VAL CG2 1 1
13 23244 1 1 17 VAL H H 98.012 14.598 7.541 1.00 . A A . 17 VAL H 1 1
13 23245 1 1 17 VAL HA H 96.792 15.096 4.937 1.00 . A A . 17 VAL HA 1 1
13 23246 1 1 17 VAL HB H 95.387 13.049 5.070 1.00 . A A . 17 VAL HB 1 1
13 23247 1 1 17 VAL HG11 H 97.547 13.191 3.761 1.00 . A A . 17 VAL HG11 1 1
13 23248 1 1 17 VAL HG12 H 97.050 11.558 4.202 1.00 . A A . 17 VAL HG12 1 1
13 23249 1 1 17 VAL HG13 H 98.331 12.365 5.106 1.00 . A A . 17 VAL HG13 1 1
13 23250 1 1 17 VAL HG21 H 96.245 11.198 6.579 1.00 . A A . 17 VAL HG21 1 1
13 23251 1 1 17 VAL HG22 H 95.479 12.536 7.429 1.00 . A A . 17 VAL HG22 1 1
13 23252 1 1 17 VAL HG23 H 97.237 12.408 7.388 1.00 . A A . 17 VAL HG23 1 1
13 23253 1 1 17 VAL N N 97.998 14.611 6.555 1.00 . A A . 17 VAL N 1 1
13 23254 1 1 17 VAL O O 95.919 15.813 7.736 1.00 . A A . 17 VAL O 1 1
13 23255 1 1 18 GLU C C 92.037 14.599 6.992 1.00 . A A . 18 GLU C 1 1
13 23256 1 1 18 GLU CA C 93.242 15.554 7.052 1.00 . A A . 18 GLU CA 1 1
13 23257 1 1 18 GLU CB C 92.839 16.921 6.504 1.00 . A A . 18 GLU CB 1 1
13 23258 1 1 18 GLU CD C 93.403 19.356 6.593 1.00 . A A . 18 GLU CD 1 1
13 23259 1 1 18 GLU CG C 93.927 17.946 6.834 1.00 . A A . 18 GLU CG 1 1
13 23260 1 1 18 GLU H H 94.191 14.491 5.489 1.00 . A A . 18 GLU H 1 1
13 23261 1 1 18 GLU HA H 93.549 15.668 8.078 1.00 . A A . 18 GLU HA 1 1
13 23262 1 1 18 GLU HB2 H 92.712 16.860 5.435 1.00 . A A . 18 GLU HB2 1 1
13 23263 1 1 18 GLU HB3 H 91.911 17.229 6.960 1.00 . A A . 18 GLU HB3 1 1
13 23264 1 1 18 GLU HG2 H 94.214 17.843 7.871 1.00 . A A . 18 GLU HG2 1 1
13 23265 1 1 18 GLU HG3 H 94.787 17.771 6.205 1.00 . A A . 18 GLU HG3 1 1
13 23266 1 1 18 GLU N N 94.362 15.009 6.303 1.00 . A A . 18 GLU N 1 1
13 23267 1 1 18 GLU O O 91.866 13.898 5.992 1.00 . A A . 18 GLU O 1 1
13 23268 1 1 18 GLU OE1 O 93.395 19.776 5.447 1.00 . A A . 18 GLU OE1 1 1
13 23269 1 1 18 GLU OE2 O 93.016 19.997 7.555 1.00 . A A . 18 GLU OE2 1 1
13 23270 1 1 19 PRO C C 89.082 13.888 6.845 1.00 . A A . 19 PRO C 1 1
13 23271 1 1 19 PRO CA C 89.999 13.647 8.048 1.00 . A A . 19 PRO CA 1 1
13 23272 1 1 19 PRO CB C 89.287 14.009 9.356 1.00 . A A . 19 PRO CB 1 1
13 23273 1 1 19 PRO CD C 91.289 15.330 9.291 1.00 . A A . 19 PRO CD 1 1
13 23274 1 1 19 PRO CG C 90.343 14.596 10.227 1.00 . A A . 19 PRO CG 1 1
13 23275 1 1 19 PRO HA H 90.310 12.616 8.079 1.00 . A A . 19 PRO HA 1 1
13 23276 1 1 19 PRO HB2 H 88.508 14.736 9.170 1.00 . A A . 19 PRO HB2 1 1
13 23277 1 1 19 PRO HB3 H 88.877 13.126 9.820 1.00 . A A . 19 PRO HB3 1 1
13 23278 1 1 19 PRO HD2 H 90.958 16.348 9.136 1.00 . A A . 19 PRO HD2 1 1
13 23279 1 1 19 PRO HD3 H 92.295 15.311 9.674 1.00 . A A . 19 PRO HD3 1 1
13 23280 1 1 19 PRO HG2 H 89.904 15.286 10.936 1.00 . A A . 19 PRO HG2 1 1
13 23281 1 1 19 PRO HG3 H 90.879 13.815 10.746 1.00 . A A . 19 PRO HG3 1 1
13 23282 1 1 19 PRO N N 91.199 14.549 8.030 1.00 . A A . 19 PRO N 1 1
13 23283 1 1 19 PRO O O 88.472 12.956 6.317 1.00 . A A . 19 PRO O 1 1
13 23284 1 1 20 SER C C 88.922 15.280 3.942 1.00 . A A . 20 SER C 1 1
13 23285 1 1 20 SER CA C 88.192 15.536 5.267 1.00 . A A . 20 SER CA 1 1
13 23286 1 1 20 SER CB C 87.830 17.018 5.363 1.00 . A A . 20 SER CB 1 1
13 23287 1 1 20 SER H H 89.551 15.821 6.889 1.00 . A A . 20 SER H 1 1
13 23288 1 1 20 SER HA H 87.282 14.957 5.280 1.00 . A A . 20 SER HA 1 1
13 23289 1 1 20 SER HB2 H 87.182 17.284 4.543 1.00 . A A . 20 SER HB2 1 1
13 23290 1 1 20 SER HB3 H 87.319 17.204 6.296 1.00 . A A . 20 SER HB3 1 1
13 23291 1 1 20 SER HG H 89.320 17.958 6.186 1.00 . A A . 20 SER HG 1 1
13 23292 1 1 20 SER N N 89.015 15.148 6.420 1.00 . A A . 20 SER N 1 1
13 23293 1 1 20 SER O O 88.311 15.366 2.872 1.00 . A A . 20 SER O 1 1
13 23294 1 1 20 SER OG O 89.018 17.796 5.291 1.00 . A A . 20 SER OG 1 1
13 23295 1 1 21 ASP C C 90.734 13.311 2.295 1.00 . A A . 21 ASP C 1 1
13 23296 1 1 21 ASP CA C 91.022 14.705 2.824 1.00 . A A . 21 ASP CA 1 1
13 23297 1 1 21 ASP CB C 92.513 14.836 3.144 1.00 . A A . 21 ASP CB 1 1
13 23298 1 1 21 ASP CG C 93.349 14.805 1.863 1.00 . A A . 21 ASP CG 1 1
13 23299 1 1 21 ASP H H 90.652 14.914 4.896 1.00 . A A . 21 ASP H 1 1
13 23300 1 1 21 ASP HA H 90.762 15.427 2.066 1.00 . A A . 21 ASP HA 1 1
13 23301 1 1 21 ASP HB2 H 92.684 15.767 3.660 1.00 . A A . 21 ASP HB2 1 1
13 23302 1 1 21 ASP HB3 H 92.811 14.015 3.781 1.00 . A A . 21 ASP HB3 1 1
13 23303 1 1 21 ASP N N 90.224 14.970 4.017 1.00 . A A . 21 ASP N 1 1
13 23304 1 1 21 ASP O O 90.664 12.346 3.063 1.00 . A A . 21 ASP O 1 1
13 23305 1 1 21 ASP OD1 O 93.208 15.713 1.059 1.00 . A A . 21 ASP OD1 1 1
13 23306 1 1 21 ASP OD2 O 94.129 13.878 1.711 1.00 . A A . 21 ASP OD2 1 1
13 23307 1 1 22 THR C C 91.566 11.182 0.074 1.00 . A A . 22 THR C 1 1
13 23308 1 1 22 THR CA C 90.277 11.944 0.337 1.00 . A A . 22 THR CA 1 1
13 23309 1 1 22 THR CB C 89.540 12.183 -0.985 1.00 . A A . 22 THR CB 1 1
13 23310 1 1 22 THR CG2 C 88.203 12.883 -0.719 1.00 . A A . 22 THR CG2 1 1
13 23311 1 1 22 THR H H 90.627 14.026 0.434 1.00 . A A . 22 THR H 1 1
13 23312 1 1 22 THR HA H 89.648 11.355 0.985 1.00 . A A . 22 THR HA 1 1
13 23313 1 1 22 THR HB H 89.355 11.237 -1.465 1.00 . A A . 22 THR HB 1 1
13 23314 1 1 22 THR HG1 H 90.680 13.726 -1.314 1.00 . A A . 22 THR HG1 1 1
13 23315 1 1 22 THR HG21 H 88.341 13.655 0.025 1.00 . A A . 22 THR HG21 1 1
13 23316 1 1 22 THR HG22 H 87.485 12.161 -0.360 1.00 . A A . 22 THR HG22 1 1
13 23317 1 1 22 THR HG23 H 87.841 13.326 -1.634 1.00 . A A . 22 THR HG23 1 1
13 23318 1 1 22 THR N N 90.563 13.219 0.981 1.00 . A A . 22 THR N 1 1
13 23319 1 1 22 THR O O 92.651 11.766 0.063 1.00 . A A . 22 THR O 1 1
13 23320 1 1 22 THR OG1 O 90.342 12.991 -1.834 1.00 . A A . 22 THR OG1 1 1
13 23321 1 1 23 ILE C C 93.311 9.466 -1.624 1.00 . A A . 23 ILE C 1 1
13 23322 1 1 23 ILE CA C 92.606 9.022 -0.342 1.00 . A A . 23 ILE CA 1 1
13 23323 1 1 23 ILE CB C 92.178 7.540 -0.426 1.00 . A A . 23 ILE CB 1 1
13 23324 1 1 23 ILE CD1 C 92.662 7.172 2.079 1.00 . A A . 23 ILE CD1 1 1
13 23325 1 1 23 ILE CG1 C 91.620 7.057 0.945 1.00 . A A . 23 ILE CG1 1 1
13 23326 1 1 23 ILE CG2 C 93.370 6.656 -0.859 1.00 . A A . 23 ILE CG2 1 1
13 23327 1 1 23 ILE H H 90.555 9.457 -0.040 1.00 . A A . 23 ILE H 1 1
13 23328 1 1 23 ILE HA H 93.291 9.140 0.483 1.00 . A A . 23 ILE HA 1 1
13 23329 1 1 23 ILE HB H 91.400 7.455 -1.164 1.00 . A A . 23 ILE HB 1 1
13 23330 1 1 23 ILE HD11 H 92.815 8.213 2.317 1.00 . A A . 23 ILE HD11 1 1
13 23331 1 1 23 ILE HD12 H 93.595 6.736 1.755 1.00 . A A . 23 ILE HD12 1 1
13 23332 1 1 23 ILE HD13 H 92.304 6.649 2.954 1.00 . A A . 23 ILE HD13 1 1
13 23333 1 1 23 ILE HG12 H 90.760 7.658 1.202 1.00 . A A . 23 ILE HG12 1 1
13 23334 1 1 23 ILE HG13 H 91.311 6.025 0.855 1.00 . A A . 23 ILE HG13 1 1
13 23335 1 1 23 ILE HG21 H 93.688 6.950 -1.849 1.00 . A A . 23 ILE HG21 1 1
13 23336 1 1 23 ILE HG22 H 93.071 5.619 -0.869 1.00 . A A . 23 ILE HG22 1 1
13 23337 1 1 23 ILE HG23 H 94.188 6.791 -0.166 1.00 . A A . 23 ILE HG23 1 1
13 23338 1 1 23 ILE N N 91.441 9.871 -0.107 1.00 . A A . 23 ILE N 1 1
13 23339 1 1 23 ILE O O 94.545 9.534 -1.662 1.00 . A A . 23 ILE O 1 1
13 23340 1 1 24 GLU C C 94.017 11.421 -3.713 1.00 . A A . 24 GLU C 1 1
13 23341 1 1 24 GLU CA C 93.097 10.216 -3.935 1.00 . A A . 24 GLU CA 1 1
13 23342 1 1 24 GLU CB C 91.972 10.605 -4.888 1.00 . A A . 24 GLU CB 1 1
13 23343 1 1 24 GLU CD C 90.007 9.711 -6.217 1.00 . A A . 24 GLU CD 1 1
13 23344 1 1 24 GLU CG C 91.222 9.349 -5.346 1.00 . A A . 24 GLU CG 1 1
13 23345 1 1 24 GLU H H 91.552 9.692 -2.568 1.00 . A A . 24 GLU H 1 1
13 23346 1 1 24 GLU HA H 93.667 9.410 -4.373 1.00 . A A . 24 GLU HA 1 1
13 23347 1 1 24 GLU HB2 H 91.284 11.265 -4.377 1.00 . A A . 24 GLU HB2 1 1
13 23348 1 1 24 GLU HB3 H 92.383 11.110 -5.747 1.00 . A A . 24 GLU HB3 1 1
13 23349 1 1 24 GLU HG2 H 91.894 8.724 -5.919 1.00 . A A . 24 GLU HG2 1 1
13 23350 1 1 24 GLU HG3 H 90.887 8.797 -4.481 1.00 . A A . 24 GLU HG3 1 1
13 23351 1 1 24 GLU N N 92.528 9.767 -2.662 1.00 . A A . 24 GLU N 1 1
13 23352 1 1 24 GLU O O 95.060 11.550 -4.362 1.00 . A A . 24 GLU O 1 1
13 23353 1 1 24 GLU OE1 O 89.334 8.796 -6.664 1.00 . A A . 24 GLU OE1 1 1
13 23354 1 1 24 GLU OE2 O 89.758 10.893 -6.426 1.00 . A A . 24 GLU OE2 1 1
13 23355 1 1 25 ASN C C 95.739 13.029 -1.736 1.00 . A A . 25 ASN C 1 1
13 23356 1 1 25 ASN CA C 94.434 13.450 -2.412 1.00 . A A . 25 ASN CA 1 1
13 23357 1 1 25 ASN CB C 93.643 14.389 -1.488 1.00 . A A . 25 ASN CB 1 1
13 23358 1 1 25 ASN CG C 92.634 15.215 -2.290 1.00 . A A . 25 ASN CG 1 1
13 23359 1 1 25 ASN H H 92.819 12.080 -2.254 1.00 . A A . 25 ASN H 1 1
13 23360 1 1 25 ASN HA H 94.673 13.985 -3.318 1.00 . A A . 25 ASN HA 1 1
13 23361 1 1 25 ASN HB2 H 93.117 13.806 -0.752 1.00 . A A . 25 ASN HB2 1 1
13 23362 1 1 25 ASN HB3 H 94.330 15.056 -0.986 1.00 . A A . 25 ASN HB3 1 1
13 23363 1 1 25 ASN HD21 H 91.539 15.679 -0.699 1.00 . A A . 25 ASN HD21 1 1
13 23364 1 1 25 ASN HD22 H 90.985 16.314 -2.173 1.00 . A A . 25 ASN HD22 1 1
13 23365 1 1 25 ASN N N 93.635 12.277 -2.760 1.00 . A A . 25 ASN N 1 1
13 23366 1 1 25 ASN ND2 N 91.636 15.783 -1.669 1.00 . A A . 25 ASN ND2 1 1
13 23367 1 1 25 ASN O O 96.792 13.624 -1.975 1.00 . A A . 25 ASN O 1 1
13 23368 1 1 25 ASN OD1 O 92.754 15.356 -3.510 1.00 . A A . 25 ASN OD1 1 1
13 23369 1 1 26 VAL C C 97.877 10.990 -1.124 1.00 . A A . 26 VAL C 1 1
13 23370 1 1 26 VAL CA C 96.812 11.498 -0.149 1.00 . A A . 26 VAL CA 1 1
13 23371 1 1 26 VAL CB C 96.380 10.358 0.803 1.00 . A A . 26 VAL CB 1 1
13 23372 1 1 26 VAL CG1 C 97.594 9.797 1.563 1.00 . A A . 26 VAL CG1 1 1
13 23373 1 1 26 VAL CG2 C 95.360 10.890 1.816 1.00 . A A . 26 VAL CG2 1 1
13 23374 1 1 26 VAL H H 94.773 11.588 -0.734 1.00 . A A . 26 VAL H 1 1
13 23375 1 1 26 VAL HA H 97.231 12.302 0.438 1.00 . A A . 26 VAL HA 1 1
13 23376 1 1 26 VAL HB H 95.928 9.565 0.223 1.00 . A A . 26 VAL HB 1 1
13 23377 1 1 26 VAL HG11 H 98.272 9.331 0.863 1.00 . A A . 26 VAL HG11 1 1
13 23378 1 1 26 VAL HG12 H 97.262 9.064 2.285 1.00 . A A . 26 VAL HG12 1 1
13 23379 1 1 26 VAL HG13 H 98.103 10.600 2.075 1.00 . A A . 26 VAL HG13 1 1
13 23380 1 1 26 VAL HG21 H 94.557 11.385 1.292 1.00 . A A . 26 VAL HG21 1 1
13 23381 1 1 26 VAL HG22 H 95.841 11.591 2.479 1.00 . A A . 26 VAL HG22 1 1
13 23382 1 1 26 VAL HG23 H 94.960 10.065 2.390 1.00 . A A . 26 VAL HG23 1 1
13 23383 1 1 26 VAL N N 95.647 12.005 -0.881 1.00 . A A . 26 VAL N 1 1
13 23384 1 1 26 VAL O O 99.064 11.272 -0.948 1.00 . A A . 26 VAL O 1 1
13 23385 1 1 27 LYS C C 99.205 10.771 -3.745 1.00 . A A . 27 LYS C 1 1
13 23386 1 1 27 LYS CA C 98.391 9.655 -3.095 1.00 . A A . 27 LYS CA 1 1
13 23387 1 1 27 LYS CB C 97.649 8.855 -4.165 1.00 . A A . 27 LYS CB 1 1
13 23388 1 1 27 LYS CD C 96.311 6.791 -4.599 1.00 . A A . 27 LYS CD 1 1
13 23389 1 1 27 LYS CE C 95.711 5.537 -3.964 1.00 . A A . 27 LYS CE 1 1
13 23390 1 1 27 LYS CG C 97.047 7.600 -3.532 1.00 . A A . 27 LYS CG 1 1
13 23391 1 1 27 LYS H H 96.493 10.006 -2.179 1.00 . A A . 27 LYS H 1 1
13 23392 1 1 27 LYS HA H 99.067 8.992 -2.574 1.00 . A A . 27 LYS HA 1 1
13 23393 1 1 27 LYS HB2 H 96.860 9.460 -4.587 1.00 . A A . 27 LYS HB2 1 1
13 23394 1 1 27 LYS HB3 H 98.339 8.567 -4.944 1.00 . A A . 27 LYS HB3 1 1
13 23395 1 1 27 LYS HD2 H 95.522 7.395 -5.026 1.00 . A A . 27 LYS HD2 1 1
13 23396 1 1 27 LYS HD3 H 97.004 6.503 -5.376 1.00 . A A . 27 LYS HD3 1 1
13 23397 1 1 27 LYS HE2 H 96.499 4.940 -3.532 1.00 . A A . 27 LYS HE2 1 1
13 23398 1 1 27 LYS HE3 H 95.012 5.824 -3.193 1.00 . A A . 27 LYS HE3 1 1
13 23399 1 1 27 LYS HG2 H 97.839 6.998 -3.106 1.00 . A A . 27 LYS HG2 1 1
13 23400 1 1 27 LYS HG3 H 96.354 7.884 -2.754 1.00 . A A . 27 LYS HG3 1 1
13 23401 1 1 27 LYS HZ1 H 94.589 5.389 -5.711 1.00 . A A . 27 LYS HZ1 1 1
13 23402 1 1 27 LYS HZ2 H 94.244 4.186 -4.561 1.00 . A A . 27 LYS HZ2 1 1
13 23403 1 1 27 LYS HZ3 H 95.674 4.106 -5.475 1.00 . A A . 27 LYS HZ3 1 1
13 23404 1 1 27 LYS N N 97.449 10.217 -2.127 1.00 . A A . 27 LYS N 1 1
13 23405 1 1 27 LYS NZ N 95.001 4.745 -5.007 1.00 . A A . 27 LYS NZ 1 1
13 23406 1 1 27 LYS O O 100.427 10.666 -3.846 1.00 . A A . 27 LYS O 1 1
13 23407 1 1 28 ALA C C 100.302 13.509 -3.926 1.00 . A A . 28 ALA C 1 1
13 23408 1 1 28 ALA CA C 99.194 12.961 -4.825 1.00 . A A . 28 ALA CA 1 1
13 23409 1 1 28 ALA CB C 98.185 14.068 -5.132 1.00 . A A . 28 ALA CB 1 1
13 23410 1 1 28 ALA H H 97.544 11.830 -4.102 1.00 . A A . 28 ALA H 1 1
13 23411 1 1 28 ALA HA H 99.638 12.626 -5.751 1.00 . A A . 28 ALA HA 1 1
13 23412 1 1 28 ALA HB1 H 97.482 13.718 -5.876 1.00 . A A . 28 ALA HB1 1 1
13 23413 1 1 28 ALA HB2 H 98.704 14.936 -5.509 1.00 . A A . 28 ALA HB2 1 1
13 23414 1 1 28 ALA HB3 H 97.651 14.329 -4.230 1.00 . A A . 28 ALA HB3 1 1
13 23415 1 1 28 ALA N N 98.521 11.829 -4.184 1.00 . A A . 28 ALA N 1 1
13 23416 1 1 28 ALA O O 101.384 13.855 -4.408 1.00 . A A . 28 ALA O 1 1
13 23417 1 1 29 LYS C C 102.251 13.131 -1.670 1.00 . A A . 29 LYS C 1 1
13 23418 1 1 29 LYS CA C 101.032 14.052 -1.659 1.00 . A A . 29 LYS CA 1 1
13 23419 1 1 29 LYS CB C 100.441 14.091 -0.247 1.00 . A A . 29 LYS CB 1 1
13 23420 1 1 29 LYS CD C 98.740 15.161 1.235 1.00 . A A . 29 LYS CD 1 1
13 23421 1 1 29 LYS CE C 97.584 16.161 1.294 1.00 . A A . 29 LYS CE 1 1
13 23422 1 1 29 LYS CG C 99.351 15.160 -0.169 1.00 . A A . 29 LYS CG 1 1
13 23423 1 1 29 LYS H H 99.162 13.264 -2.290 1.00 . A A . 29 LYS H 1 1
13 23424 1 1 29 LYS HA H 101.338 15.048 -1.940 1.00 . A A . 29 LYS HA 1 1
13 23425 1 1 29 LYS HB2 H 100.017 13.126 -0.008 1.00 . A A . 29 LYS HB2 1 1
13 23426 1 1 29 LYS HB3 H 101.222 14.322 0.462 1.00 . A A . 29 LYS HB3 1 1
13 23427 1 1 29 LYS HD2 H 98.375 14.172 1.469 1.00 . A A . 29 LYS HD2 1 1
13 23428 1 1 29 LYS HD3 H 99.495 15.444 1.955 1.00 . A A . 29 LYS HD3 1 1
13 23429 1 1 29 LYS HE2 H 96.899 15.966 0.483 1.00 . A A . 29 LYS HE2 1 1
13 23430 1 1 29 LYS HE3 H 97.064 16.056 2.236 1.00 . A A . 29 LYS HE3 1 1
13 23431 1 1 29 LYS HG2 H 99.781 16.127 -0.377 1.00 . A A . 29 LYS HG2 1 1
13 23432 1 1 29 LYS HG3 H 98.581 14.943 -0.894 1.00 . A A . 29 LYS HG3 1 1
13 23433 1 1 29 LYS HZ1 H 98.523 17.682 0.225 1.00 . A A . 29 LYS HZ1 1 1
13 23434 1 1 29 LYS HZ2 H 98.852 17.699 1.892 1.00 . A A . 29 LYS HZ2 1 1
13 23435 1 1 29 LYS HZ3 H 97.344 18.229 1.315 1.00 . A A . 29 LYS HZ3 1 1
13 23436 1 1 29 LYS N N 100.035 13.566 -2.617 1.00 . A A . 29 LYS N 1 1
13 23437 1 1 29 LYS NZ N 98.116 17.547 1.171 1.00 . A A . 29 LYS NZ 1 1
13 23438 1 1 29 LYS O O 103.399 13.593 -1.658 1.00 . A A . 29 LYS O 1 1
13 23439 1 1 30 ILE C C 103.849 10.973 -3.021 1.00 . A A . 30 ILE C 1 1
13 23440 1 1 30 ILE CA C 103.044 10.821 -1.734 1.00 . A A . 30 ILE CA 1 1
13 23441 1 1 30 ILE CB C 102.442 9.403 -1.639 1.00 . A A . 30 ILE CB 1 1
13 23442 1 1 30 ILE CD1 C 100.907 7.980 -0.244 1.00 . A A . 30 ILE CD1 1 1
13 23443 1 1 30 ILE CG1 C 101.791 9.233 -0.258 1.00 . A A . 30 ILE CG1 1 1
13 23444 1 1 30 ILE CG2 C 103.549 8.338 -1.808 1.00 . A A . 30 ILE CG2 1 1
13 23445 1 1 30 ILE H H 101.050 11.527 -1.726 1.00 . A A . 30 ILE H 1 1
13 23446 1 1 30 ILE HA H 103.702 10.978 -0.889 1.00 . A A . 30 ILE HA 1 1
13 23447 1 1 30 ILE HB H 101.697 9.276 -2.410 1.00 . A A . 30 ILE HB 1 1
13 23448 1 1 30 ILE HD11 H 100.040 8.142 -0.865 1.00 . A A . 30 ILE HD11 1 1
13 23449 1 1 30 ILE HD12 H 100.594 7.771 0.766 1.00 . A A . 30 ILE HD12 1 1
13 23450 1 1 30 ILE HD13 H 101.471 7.141 -0.627 1.00 . A A . 30 ILE HD13 1 1
13 23451 1 1 30 ILE HG12 H 102.561 9.138 0.492 1.00 . A A . 30 ILE HG12 1 1
13 23452 1 1 30 ILE HG13 H 101.183 10.100 -0.039 1.00 . A A . 30 ILE HG13 1 1
13 23453 1 1 30 ILE HG21 H 103.823 8.267 -2.849 1.00 . A A . 30 ILE HG21 1 1
13 23454 1 1 30 ILE HG22 H 103.184 7.381 -1.466 1.00 . A A . 30 ILE HG22 1 1
13 23455 1 1 30 ILE HG23 H 104.412 8.624 -1.226 1.00 . A A . 30 ILE HG23 1 1
13 23456 1 1 30 ILE N N 101.984 11.821 -1.707 1.00 . A A . 30 ILE N 1 1
13 23457 1 1 30 ILE O O 105.069 10.893 -2.996 1.00 . A A . 30 ILE O 1 1
13 23458 1 1 31 GLN C C 105.032 12.233 -5.339 1.00 . A A . 31 GLN C 1 1
13 23459 1 1 31 GLN CA C 103.810 11.318 -5.446 1.00 . A A . 31 GLN CA 1 1
13 23460 1 1 31 GLN CB C 102.816 11.900 -6.466 1.00 . A A . 31 GLN CB 1 1
13 23461 1 1 31 GLN CD C 103.763 10.634 -8.425 1.00 . A A . 31 GLN CD 1 1
13 23462 1 1 31 GLN CG C 103.473 12.017 -7.851 1.00 . A A . 31 GLN CG 1 1
13 23463 1 1 31 GLN H H 102.176 11.209 -4.100 1.00 . A A . 31 GLN H 1 1
13 23464 1 1 31 GLN HA H 104.126 10.344 -5.788 1.00 . A A . 31 GLN HA 1 1
13 23465 1 1 31 GLN HB2 H 101.953 11.256 -6.531 1.00 . A A . 31 GLN HB2 1 1
13 23466 1 1 31 GLN HB3 H 102.504 12.881 -6.139 1.00 . A A . 31 GLN HB3 1 1
13 23467 1 1 31 GLN HE21 H 105.583 11.117 -9.044 1.00 . A A . 31 GLN HE21 1 1
13 23468 1 1 31 GLN HE22 H 105.111 9.518 -9.360 1.00 . A A . 31 GLN HE22 1 1
13 23469 1 1 31 GLN HG2 H 102.810 12.549 -8.516 1.00 . A A . 31 GLN HG2 1 1
13 23470 1 1 31 GLN HG3 H 104.399 12.563 -7.759 1.00 . A A . 31 GLN HG3 1 1
13 23471 1 1 31 GLN N N 103.152 11.174 -4.144 1.00 . A A . 31 GLN N 1 1
13 23472 1 1 31 GLN NE2 N 104.914 10.403 -8.991 1.00 . A A . 31 GLN NE2 1 1
13 23473 1 1 31 GLN O O 106.103 11.900 -5.822 1.00 . A A . 31 GLN O 1 1
13 23474 1 1 31 GLN OE1 O 102.921 9.745 -8.355 1.00 . A A . 31 GLN OE1 1 1
13 23475 1 1 32 ASP C C 107.053 13.825 -3.649 1.00 . A A . 32 ASP C 1 1
13 23476 1 1 32 ASP CA C 105.932 14.349 -4.553 1.00 . A A . 32 ASP CA 1 1
13 23477 1 1 32 ASP CB C 105.380 15.657 -3.984 1.00 . A A . 32 ASP CB 1 1
13 23478 1 1 32 ASP CG C 104.836 16.526 -5.117 1.00 . A A . 32 ASP CG 1 1
13 23479 1 1 32 ASP H H 103.954 13.594 -4.351 1.00 . A A . 32 ASP H 1 1
13 23480 1 1 32 ASP HA H 106.351 14.550 -5.526 1.00 . A A . 32 ASP HA 1 1
13 23481 1 1 32 ASP HB2 H 104.585 15.438 -3.285 1.00 . A A . 32 ASP HB2 1 1
13 23482 1 1 32 ASP HB3 H 106.169 16.191 -3.474 1.00 . A A . 32 ASP HB3 1 1
13 23483 1 1 32 ASP N N 104.848 13.383 -4.709 1.00 . A A . 32 ASP N 1 1
13 23484 1 1 32 ASP O O 108.219 14.183 -3.838 1.00 . A A . 32 ASP O 1 1
13 23485 1 1 32 ASP OD1 O 105.107 17.715 -5.106 1.00 . A A . 32 ASP OD1 1 1
13 23486 1 1 32 ASP OD2 O 104.151 15.991 -5.975 1.00 . A A . 32 ASP OD2 1 1
13 23487 1 1 33 LYS C C 108.427 11.267 -2.159 1.00 . A A . 33 LYS C 1 1
13 23488 1 1 33 LYS CA C 107.683 12.513 -1.681 1.00 . A A . 33 LYS CA 1 1
13 23489 1 1 33 LYS CB C 107.006 12.191 -0.346 1.00 . A A . 33 LYS CB 1 1
13 23490 1 1 33 LYS CD C 105.889 13.168 1.670 1.00 . A A . 33 LYS CD 1 1
13 23491 1 1 33 LYS CE C 105.550 14.473 2.392 1.00 . A A . 33 LYS CE 1 1
13 23492 1 1 33 LYS CG C 106.586 13.488 0.347 1.00 . A A . 33 LYS CG 1 1
13 23493 1 1 33 LYS H H 105.742 12.802 -2.518 1.00 . A A . 33 LYS H 1 1
13 23494 1 1 33 LYS HA H 108.411 13.291 -1.508 1.00 . A A . 33 LYS HA 1 1
13 23495 1 1 33 LYS HB2 H 106.135 11.576 -0.521 1.00 . A A . 33 LYS HB2 1 1
13 23496 1 1 33 LYS HB3 H 107.699 11.658 0.288 1.00 . A A . 33 LYS HB3 1 1
13 23497 1 1 33 LYS HD2 H 104.981 12.617 1.473 1.00 . A A . 33 LYS HD2 1 1
13 23498 1 1 33 LYS HD3 H 106.546 12.579 2.289 1.00 . A A . 33 LYS HD3 1 1
13 23499 1 1 33 LYS HE2 H 105.143 14.249 3.366 1.00 . A A . 33 LYS HE2 1 1
13 23500 1 1 33 LYS HE3 H 106.447 15.065 2.503 1.00 . A A . 33 LYS HE3 1 1
13 23501 1 1 33 LYS HG2 H 107.463 14.086 0.543 1.00 . A A . 33 LYS HG2 1 1
13 23502 1 1 33 LYS HG3 H 105.911 14.036 -0.291 1.00 . A A . 33 LYS HG3 1 1
13 23503 1 1 33 LYS HZ1 H 104.267 16.090 2.116 1.00 . A A . 33 LYS HZ1 1 1
13 23504 1 1 33 LYS HZ2 H 103.709 14.637 1.434 1.00 . A A . 33 LYS HZ2 1 1
13 23505 1 1 33 LYS HZ3 H 104.962 15.506 0.683 1.00 . A A . 33 LYS HZ3 1 1
13 23506 1 1 33 LYS N N 106.692 13.026 -2.639 1.00 . A A . 33 LYS N 1 1
13 23507 1 1 33 LYS NZ N 104.546 15.234 1.597 1.00 . A A . 33 LYS NZ 1 1
13 23508 1 1 33 LYS O O 109.649 11.183 -2.005 1.00 . A A . 33 LYS O 1 1
13 23509 1 1 34 GLU C C 108.423 8.946 -4.659 1.00 . A A . 34 GLU C 1 1
13 23510 1 1 34 GLU CA C 108.299 9.036 -3.139 1.00 . A A . 34 GLU CA 1 1
13 23511 1 1 34 GLU CB C 107.445 7.865 -2.632 1.00 . A A . 34 GLU CB 1 1
13 23512 1 1 34 GLU CD C 108.913 7.491 -0.611 1.00 . A A . 34 GLU CD 1 1
13 23513 1 1 34 GLU CG C 107.497 7.807 -1.098 1.00 . A A . 34 GLU CG 1 1
13 23514 1 1 34 GLU H H 106.735 10.401 -2.789 1.00 . A A . 34 GLU H 1 1
13 23515 1 1 34 GLU HA H 109.281 8.952 -2.708 1.00 . A A . 34 GLU HA 1 1
13 23516 1 1 34 GLU HB2 H 106.418 8.005 -2.948 1.00 . A A . 34 GLU HB2 1 1
13 23517 1 1 34 GLU HB3 H 107.819 6.939 -3.038 1.00 . A A . 34 GLU HB3 1 1
13 23518 1 1 34 GLU HG2 H 107.187 8.761 -0.697 1.00 . A A . 34 GLU HG2 1 1
13 23519 1 1 34 GLU HG3 H 106.821 7.040 -0.748 1.00 . A A . 34 GLU HG3 1 1
13 23520 1 1 34 GLU N N 107.696 10.295 -2.695 1.00 . A A . 34 GLU N 1 1
13 23521 1 1 34 GLU O O 109.085 8.038 -5.168 1.00 . A A . 34 GLU O 1 1
13 23522 1 1 34 GLU OE1 O 109.572 6.675 -1.236 1.00 . A A . 34 GLU OE1 1 1
13 23523 1 1 34 GLU OE2 O 109.320 8.082 0.371 1.00 . A A . 34 GLU OE2 1 1
13 23524 1 1 35 GLY C C 107.235 8.643 -7.435 1.00 . A A . 35 GLY C 1 1
13 23525 1 1 35 GLY CA C 107.868 9.894 -6.835 1.00 . A A . 35 GLY CA 1 1
13 23526 1 1 35 GLY H H 107.310 10.605 -4.931 1.00 . A A . 35 GLY H 1 1
13 23527 1 1 35 GLY HA2 H 107.353 10.760 -7.209 1.00 . A A . 35 GLY HA2 1 1
13 23528 1 1 35 GLY HA3 H 108.900 9.946 -7.138 1.00 . A A . 35 GLY HA3 1 1
13 23529 1 1 35 GLY N N 107.804 9.886 -5.378 1.00 . A A . 35 GLY N 1 1
13 23530 1 1 35 GLY O O 107.606 8.237 -8.539 1.00 . A A . 35 GLY O 1 1
13 23531 1 1 36 ILE C C 104.223 7.093 -7.712 1.00 . A A . 36 ILE C 1 1
13 23532 1 1 36 ILE CA C 105.648 6.797 -7.201 1.00 . A A . 36 ILE CA 1 1
13 23533 1 1 36 ILE CB C 105.595 5.711 -6.108 1.00 . A A . 36 ILE CB 1 1
13 23534 1 1 36 ILE CD1 C 106.949 4.720 -4.238 1.00 . A A . 36 ILE CD1 1 1
13 23535 1 1 36 ILE CG1 C 107.017 5.445 -5.581 1.00 . A A . 36 ILE CG1 1 1
13 23536 1 1 36 ILE CG2 C 105.031 4.406 -6.701 1.00 . A A . 36 ILE CG2 1 1
13 23537 1 1 36 ILE H H 106.044 8.375 -5.828 1.00 . A A . 36 ILE H 1 1
13 23538 1 1 36 ILE HA H 106.241 6.421 -8.015 1.00 . A A . 36 ILE HA 1 1
13 23539 1 1 36 ILE HB H 104.961 6.044 -5.298 1.00 . A A . 36 ILE HB 1 1
13 23540 1 1 36 ILE HD11 H 107.951 4.494 -3.904 1.00 . A A . 36 ILE HD11 1 1
13 23541 1 1 36 ILE HD12 H 106.390 3.804 -4.352 1.00 . A A . 36 ILE HD12 1 1
13 23542 1 1 36 ILE HD13 H 106.460 5.353 -3.513 1.00 . A A . 36 ILE HD13 1 1
13 23543 1 1 36 ILE HG12 H 107.559 4.839 -6.292 1.00 . A A . 36 ILE HG12 1 1
13 23544 1 1 36 ILE HG13 H 107.531 6.383 -5.450 1.00 . A A . 36 ILE HG13 1 1
13 23545 1 1 36 ILE HG21 H 105.683 4.057 -7.488 1.00 . A A . 36 ILE HG21 1 1
13 23546 1 1 36 ILE HG22 H 104.047 4.592 -7.107 1.00 . A A . 36 ILE HG22 1 1
13 23547 1 1 36 ILE HG23 H 104.966 3.655 -5.926 1.00 . A A . 36 ILE HG23 1 1
13 23548 1 1 36 ILE N N 106.292 8.020 -6.709 1.00 . A A . 36 ILE N 1 1
13 23549 1 1 36 ILE O O 103.446 7.737 -7.004 1.00 . A A . 36 ILE O 1 1
13 23550 1 1 37 PRO C C 101.371 6.348 -8.556 1.00 . A A . 37 PRO C 1 1
13 23551 1 1 37 PRO CA C 102.495 6.869 -9.478 1.00 . A A . 37 PRO CA 1 1
13 23552 1 1 37 PRO CB C 102.497 6.120 -10.816 1.00 . A A . 37 PRO CB 1 1
13 23553 1 1 37 PRO CD C 104.679 5.850 -9.863 1.00 . A A . 37 PRO CD 1 1
13 23554 1 1 37 PRO CG C 103.650 5.182 -10.750 1.00 . A A . 37 PRO CG 1 1
13 23555 1 1 37 PRO HA H 102.373 7.917 -9.664 1.00 . A A . 37 PRO HA 1 1
13 23556 1 1 37 PRO HB2 H 101.573 5.575 -10.943 1.00 . A A . 37 PRO HB2 1 1
13 23557 1 1 37 PRO HB3 H 102.636 6.816 -11.628 1.00 . A A . 37 PRO HB3 1 1
13 23558 1 1 37 PRO HD2 H 105.272 5.111 -9.340 1.00 . A A . 37 PRO HD2 1 1
13 23559 1 1 37 PRO HD3 H 105.309 6.510 -10.438 1.00 . A A . 37 PRO HD3 1 1
13 23560 1 1 37 PRO HG2 H 103.340 4.243 -10.318 1.00 . A A . 37 PRO HG2 1 1
13 23561 1 1 37 PRO HG3 H 104.064 5.024 -11.732 1.00 . A A . 37 PRO HG3 1 1
13 23562 1 1 37 PRO N N 103.858 6.632 -8.913 1.00 . A A . 37 PRO N 1 1
13 23563 1 1 37 PRO O O 101.509 5.268 -7.975 1.00 . A A . 37 PRO O 1 1
13 23564 1 1 38 PRO C C 98.604 5.267 -7.889 1.00 . A A . 38 PRO C 1 1
13 23565 1 1 38 PRO CA C 99.132 6.657 -7.526 1.00 . A A . 38 PRO CA 1 1
13 23566 1 1 38 PRO CB C 98.053 7.726 -7.756 1.00 . A A . 38 PRO CB 1 1
13 23567 1 1 38 PRO CD C 99.971 8.387 -9.050 1.00 . A A . 38 PRO CD 1 1
13 23568 1 1 38 PRO CG C 98.770 8.919 -8.287 1.00 . A A . 38 PRO CG 1 1
13 23569 1 1 38 PRO HA H 99.439 6.676 -6.493 1.00 . A A . 38 PRO HA 1 1
13 23570 1 1 38 PRO HB2 H 97.324 7.377 -8.475 1.00 . A A . 38 PRO HB2 1 1
13 23571 1 1 38 PRO HB3 H 97.570 7.976 -6.825 1.00 . A A . 38 PRO HB3 1 1
13 23572 1 1 38 PRO HD2 H 99.729 8.249 -10.096 1.00 . A A . 38 PRO HD2 1 1
13 23573 1 1 38 PRO HD3 H 100.810 9.054 -8.940 1.00 . A A . 38 PRO HD3 1 1
13 23574 1 1 38 PRO HG2 H 98.125 9.477 -8.951 1.00 . A A . 38 PRO HG2 1 1
13 23575 1 1 38 PRO HG3 H 99.105 9.546 -7.477 1.00 . A A . 38 PRO HG3 1 1
13 23576 1 1 38 PRO N N 100.266 7.084 -8.405 1.00 . A A . 38 PRO N 1 1
13 23577 1 1 38 PRO O O 98.256 4.479 -7.006 1.00 . A A . 38 PRO O 1 1
13 23578 1 1 39 ASP C C 98.903 2.537 -9.190 1.00 . A A . 39 ASP C 1 1
13 23579 1 1 39 ASP CA C 98.038 3.698 -9.678 1.00 . A A . 39 ASP CA 1 1
13 23580 1 1 39 ASP CB C 98.009 3.696 -11.209 1.00 . A A . 39 ASP CB 1 1
13 23581 1 1 39 ASP CG C 96.714 4.327 -11.710 1.00 . A A . 39 ASP CG 1 1
13 23582 1 1 39 ASP H H 98.827 5.662 -9.840 1.00 . A A . 39 ASP H 1 1
13 23583 1 1 39 ASP HA H 97.031 3.559 -9.315 1.00 . A A . 39 ASP HA 1 1
13 23584 1 1 39 ASP HB2 H 98.852 4.260 -11.584 1.00 . A A . 39 ASP HB2 1 1
13 23585 1 1 39 ASP HB3 H 98.071 2.680 -11.568 1.00 . A A . 39 ASP HB3 1 1
13 23586 1 1 39 ASP N N 98.542 4.983 -9.192 1.00 . A A . 39 ASP N 1 1
13 23587 1 1 39 ASP O O 98.385 1.457 -8.894 1.00 . A A . 39 ASP O 1 1
13 23588 1 1 39 ASP OD1 O 96.791 5.167 -12.592 1.00 . A A . 39 ASP OD1 1 1
13 23589 1 1 39 ASP OD2 O 95.666 3.962 -11.204 1.00 . A A . 39 ASP OD2 1 1
13 23590 1 1 40 GLN C C 101.196 1.596 -7.148 1.00 . A A . 40 GLN C 1 1
13 23591 1 1 40 GLN CA C 101.150 1.716 -8.679 1.00 . A A . 40 GLN CA 1 1
13 23592 1 1 40 GLN CB C 102.556 2.012 -9.213 1.00 . A A . 40 GLN CB 1 1
13 23593 1 1 40 GLN CD C 104.838 1.033 -9.610 1.00 . A A . 40 GLN CD 1 1
13 23594 1 1 40 GLN CG C 103.420 0.745 -9.132 1.00 . A A . 40 GLN CG 1 1
13 23595 1 1 40 GLN H H 100.569 3.639 -9.378 1.00 . A A . 40 GLN H 1 1
13 23596 1 1 40 GLN HA H 100.819 0.772 -9.086 1.00 . A A . 40 GLN HA 1 1
13 23597 1 1 40 GLN HB2 H 102.486 2.336 -10.242 1.00 . A A . 40 GLN HB2 1 1
13 23598 1 1 40 GLN HB3 H 103.009 2.794 -8.620 1.00 . A A . 40 GLN HB3 1 1
13 23599 1 1 40 GLN HE21 H 104.705 -0.196 -11.162 1.00 . A A . 40 GLN HE21 1 1
13 23600 1 1 40 GLN HE22 H 106.195 0.600 -10.993 1.00 . A A . 40 GLN HE22 1 1
13 23601 1 1 40 GLN HG2 H 103.455 0.396 -8.115 1.00 . A A . 40 GLN HG2 1 1
13 23602 1 1 40 GLN HG3 H 102.988 -0.021 -9.759 1.00 . A A . 40 GLN HG3 1 1
13 23603 1 1 40 GLN N N 100.218 2.761 -9.121 1.00 . A A . 40 GLN N 1 1
13 23604 1 1 40 GLN NE2 N 105.282 0.430 -10.677 1.00 . A A . 40 GLN NE2 1 1
13 23605 1 1 40 GLN O O 101.821 0.676 -6.618 1.00 . A A . 40 GLN O 1 1
13 23606 1 1 40 GLN OE1 O 105.559 1.820 -8.995 1.00 . A A . 40 GLN OE1 1 1
13 23607 1 1 41 GLN C C 99.183 2.061 -4.439 1.00 . A A . 41 GLN C 1 1
13 23608 1 1 41 GLN CA C 100.533 2.501 -4.979 1.00 . A A . 41 GLN CA 1 1
13 23609 1 1 41 GLN CB C 100.862 3.890 -4.435 1.00 . A A . 41 GLN CB 1 1
13 23610 1 1 41 GLN CD C 102.687 5.561 -4.110 1.00 . A A . 41 GLN CD 1 1
13 23611 1 1 41 GLN CG C 102.327 4.212 -4.718 1.00 . A A . 41 GLN CG 1 1
13 23612 1 1 41 GLN H H 100.061 3.236 -6.907 1.00 . A A . 41 GLN H 1 1
13 23613 1 1 41 GLN HA H 101.289 1.808 -4.635 1.00 . A A . 41 GLN HA 1 1
13 23614 1 1 41 GLN HB2 H 100.231 4.624 -4.917 1.00 . A A . 41 GLN HB2 1 1
13 23615 1 1 41 GLN HB3 H 100.688 3.913 -3.373 1.00 . A A . 41 GLN HB3 1 1
13 23616 1 1 41 GLN HE21 H 102.145 6.591 -5.715 1.00 . A A . 41 GLN HE21 1 1
13 23617 1 1 41 GLN HE22 H 102.740 7.518 -4.424 1.00 . A A . 41 GLN HE22 1 1
13 23618 1 1 41 GLN HG2 H 102.952 3.445 -4.284 1.00 . A A . 41 GLN HG2 1 1
13 23619 1 1 41 GLN HG3 H 102.485 4.245 -5.783 1.00 . A A . 41 GLN HG3 1 1
13 23620 1 1 41 GLN N N 100.540 2.524 -6.440 1.00 . A A . 41 GLN N 1 1
13 23621 1 1 41 GLN NE2 N 102.509 6.646 -4.806 1.00 . A A . 41 GLN NE2 1 1
13 23622 1 1 41 GLN O O 98.150 2.668 -4.736 1.00 . A A . 41 GLN O 1 1
13 23623 1 1 41 GLN OE1 O 103.129 5.627 -2.963 1.00 . A A . 41 GLN OE1 1 1
13 23624 1 1 42 ARG C C 98.145 0.524 -1.505 1.00 . A A . 42 ARG C 1 1
13 23625 1 1 42 ARG CA C 98.006 0.465 -3.017 1.00 . A A . 42 ARG CA 1 1
13 23626 1 1 42 ARG CB C 97.796 -0.987 -3.450 1.00 . A A . 42 ARG CB 1 1
13 23627 1 1 42 ARG CD C 97.427 -2.497 -5.400 1.00 . A A . 42 ARG CD 1 1
13 23628 1 1 42 ARG CG C 97.524 -1.041 -4.953 1.00 . A A . 42 ARG CG 1 1
13 23629 1 1 42 ARG CZ C 95.971 -4.437 -4.923 1.00 . A A . 42 ARG CZ 1 1
13 23630 1 1 42 ARG H H 100.073 0.576 -3.440 1.00 . A A . 42 ARG H 1 1
13 23631 1 1 42 ARG HA H 97.153 1.053 -3.323 1.00 . A A . 42 ARG HA 1 1
13 23632 1 1 42 ARG HB2 H 98.683 -1.563 -3.223 1.00 . A A . 42 ARG HB2 1 1
13 23633 1 1 42 ARG HB3 H 96.952 -1.404 -2.919 1.00 . A A . 42 ARG HB3 1 1
13 23634 1 1 42 ARG HD2 H 97.332 -2.535 -6.476 1.00 . A A . 42 ARG HD2 1 1
13 23635 1 1 42 ARG HD3 H 98.320 -3.023 -5.099 1.00 . A A . 42 ARG HD3 1 1
13 23636 1 1 42 ARG HE H 95.655 -2.575 -4.244 1.00 . A A . 42 ARG HE 1 1
13 23637 1 1 42 ARG HG2 H 96.594 -0.535 -5.168 1.00 . A A . 42 ARG HG2 1 1
13 23638 1 1 42 ARG HG3 H 98.328 -0.556 -5.482 1.00 . A A . 42 ARG HG3 1 1
13 23639 1 1 42 ARG HH11 H 97.565 -4.887 -6.062 1.00 . A A . 42 ARG HH11 1 1
13 23640 1 1 42 ARG HH12 H 96.504 -6.209 -5.706 1.00 . A A . 42 ARG HH12 1 1
13 23641 1 1 42 ARG HH21 H 94.309 -4.316 -3.817 1.00 . A A . 42 ARG HH21 1 1
13 23642 1 1 42 ARG HH22 H 94.680 -5.888 -4.446 1.00 . A A . 42 ARG HH22 1 1
13 23643 1 1 42 ARG N N 99.212 1.001 -3.633 1.00 . A A . 42 ARG N 1 1
13 23644 1 1 42 ARG NE N 96.256 -3.129 -4.784 1.00 . A A . 42 ARG NE 1 1
13 23645 1 1 42 ARG NH1 N 96.741 -5.240 -5.619 1.00 . A A . 42 ARG NH1 1 1
13 23646 1 1 42 ARG NH2 N 94.903 -4.918 -4.350 1.00 . A A . 42 ARG NH2 1 1
13 23647 1 1 42 ARG O O 99.020 -0.133 -0.937 1.00 . A A . 42 ARG O 1 1
13 23648 1 1 43 LEU C C 96.320 0.575 1.265 1.00 . A A . 43 LEU C 1 1
13 23649 1 1 43 LEU CA C 97.341 1.479 0.586 1.00 . A A . 43 LEU CA 1 1
13 23650 1 1 43 LEU CB C 97.049 2.935 0.955 1.00 . A A . 43 LEU CB 1 1
13 23651 1 1 43 LEU CD1 C 97.771 5.292 0.510 1.00 . A A . 43 LEU CD1 1 1
13 23652 1 1 43 LEU CD2 C 99.372 3.679 1.539 1.00 . A A . 43 LEU CD2 1 1
13 23653 1 1 43 LEU CG C 98.225 3.830 0.533 1.00 . A A . 43 LEU CG 1 1
13 23654 1 1 43 LEU H H 96.633 1.841 -1.369 1.00 . A A . 43 LEU H 1 1
13 23655 1 1 43 LEU HA H 98.327 1.220 0.938 1.00 . A A . 43 LEU HA 1 1
13 23656 1 1 43 LEU HB2 H 96.149 3.254 0.449 1.00 . A A . 43 LEU HB2 1 1
13 23657 1 1 43 LEU HB3 H 96.905 3.010 2.024 1.00 . A A . 43 LEU HB3 1 1
13 23658 1 1 43 LEU HD11 H 97.546 5.615 1.515 1.00 . A A . 43 LEU HD11 1 1
13 23659 1 1 43 LEU HD12 H 96.888 5.384 -0.104 1.00 . A A . 43 LEU HD12 1 1
13 23660 1 1 43 LEU HD13 H 98.559 5.906 0.100 1.00 . A A . 43 LEU HD13 1 1
13 23661 1 1 43 LEU HD21 H 99.719 2.657 1.542 1.00 . A A . 43 LEU HD21 1 1
13 23662 1 1 43 LEU HD22 H 99.021 3.940 2.525 1.00 . A A . 43 LEU HD22 1 1
13 23663 1 1 43 LEU HD23 H 100.183 4.334 1.260 1.00 . A A . 43 LEU HD23 1 1
13 23664 1 1 43 LEU HG H 98.565 3.542 -0.452 1.00 . A A . 43 LEU HG 1 1
13 23665 1 1 43 LEU N N 97.297 1.325 -0.865 1.00 . A A . 43 LEU N 1 1
13 23666 1 1 43 LEU O O 95.164 0.497 0.841 1.00 . A A . 43 LEU O 1 1
13 23667 1 1 44 ILE C C 95.948 -0.576 4.571 1.00 . A A . 44 ILE C 1 1
13 23668 1 1 44 ILE CA C 95.895 -0.973 3.105 1.00 . A A . 44 ILE CA 1 1
13 23669 1 1 44 ILE CB C 96.293 -2.452 2.930 1.00 . A A . 44 ILE CB 1 1
13 23670 1 1 44 ILE CD1 C 96.613 -4.262 1.198 1.00 . A A . 44 ILE CD1 1 1
13 23671 1 1 44 ILE CG1 C 96.114 -2.835 1.449 1.00 . A A . 44 ILE CG1 1 1
13 23672 1 1 44 ILE CG2 C 95.396 -3.355 3.811 1.00 . A A . 44 ILE CG2 1 1
13 23673 1 1 44 ILE H H 97.688 0.038 2.623 1.00 . A A . 44 ILE H 1 1
13 23674 1 1 44 ILE HA H 94.878 -0.848 2.758 1.00 . A A . 44 ILE HA 1 1
13 23675 1 1 44 ILE HB H 97.327 -2.583 3.215 1.00 . A A . 44 ILE HB 1 1
13 23676 1 1 44 ILE HD11 H 96.771 -4.411 0.143 1.00 . A A . 44 ILE HD11 1 1
13 23677 1 1 44 ILE HD12 H 95.871 -4.962 1.560 1.00 . A A . 44 ILE HD12 1 1
13 23678 1 1 44 ILE HD13 H 97.542 -4.417 1.730 1.00 . A A . 44 ILE HD13 1 1
13 23679 1 1 44 ILE HG12 H 95.069 -2.771 1.187 1.00 . A A . 44 ILE HG12 1 1
13 23680 1 1 44 ILE HG13 H 96.679 -2.150 0.836 1.00 . A A . 44 ILE HG13 1 1
13 23681 1 1 44 ILE HG21 H 95.729 -4.377 3.736 1.00 . A A . 44 ILE HG21 1 1
13 23682 1 1 44 ILE HG22 H 94.379 -3.287 3.470 1.00 . A A . 44 ILE HG22 1 1
13 23683 1 1 44 ILE HG23 H 95.454 -3.031 4.839 1.00 . A A . 44 ILE HG23 1 1
13 23684 1 1 44 ILE N N 96.760 -0.087 2.334 1.00 . A A . 44 ILE N 1 1
13 23685 1 1 44 ILE O O 96.997 -0.190 5.094 1.00 . A A . 44 ILE O 1 1
13 23686 1 1 45 PHE C C 93.863 -1.450 7.335 1.00 . A A . 45 PHE C 1 1
13 23687 1 1 45 PHE CA C 94.663 -0.364 6.623 1.00 . A A . 45 PHE CA 1 1
13 23688 1 1 45 PHE CB C 93.970 0.999 6.773 1.00 . A A . 45 PHE CB 1 1
13 23689 1 1 45 PHE CD1 C 94.922 1.794 8.976 1.00 . A A . 45 PHE CD1 1 1
13 23690 1 1 45 PHE CD2 C 92.567 1.227 8.865 1.00 . A A . 45 PHE CD2 1 1
13 23691 1 1 45 PHE CE1 C 94.779 2.115 10.332 1.00 . A A . 45 PHE CE1 1 1
13 23692 1 1 45 PHE CE2 C 92.425 1.547 10.220 1.00 . A A . 45 PHE CE2 1 1
13 23693 1 1 45 PHE CG C 93.816 1.353 8.242 1.00 . A A . 45 PHE CG 1 1
13 23694 1 1 45 PHE CZ C 93.531 1.990 10.953 1.00 . A A . 45 PHE CZ 1 1
13 23695 1 1 45 PHE H H 94.019 -1.017 4.720 1.00 . A A . 45 PHE H 1 1
13 23696 1 1 45 PHE HA H 95.646 -0.306 7.064 1.00 . A A . 45 PHE HA 1 1
13 23697 1 1 45 PHE HB2 H 94.565 1.756 6.284 1.00 . A A . 45 PHE HB2 1 1
13 23698 1 1 45 PHE HB3 H 92.995 0.956 6.308 1.00 . A A . 45 PHE HB3 1 1
13 23699 1 1 45 PHE HD1 H 95.883 1.889 8.500 1.00 . A A . 45 PHE HD1 1 1
13 23700 1 1 45 PHE HD2 H 91.713 0.883 8.299 1.00 . A A . 45 PHE HD2 1 1
13 23701 1 1 45 PHE HE1 H 95.633 2.456 10.898 1.00 . A A . 45 PHE HE1 1 1
13 23702 1 1 45 PHE HE2 H 91.462 1.450 10.699 1.00 . A A . 45 PHE HE2 1 1
13 23703 1 1 45 PHE HZ H 93.421 2.239 11.998 1.00 . A A . 45 PHE HZ 1 1
13 23704 1 1 45 PHE N N 94.799 -0.691 5.213 1.00 . A A . 45 PHE N 1 1
13 23705 1 1 45 PHE O O 92.866 -1.945 6.815 1.00 . A A . 45 PHE O 1 1
13 23706 1 1 46 ALA C C 93.371 -4.090 8.563 1.00 . A A . 46 ALA C 1 1
13 23707 1 1 46 ALA CA C 93.662 -2.811 9.363 1.00 . A A . 46 ALA CA 1 1
13 23708 1 1 46 ALA CB C 92.352 -2.262 9.946 1.00 . A A . 46 ALA CB 1 1
13 23709 1 1 46 ALA H H 95.114 -1.327 8.876 1.00 . A A . 46 ALA H 1 1
13 23710 1 1 46 ALA HA H 94.318 -3.060 10.182 1.00 . A A . 46 ALA HA 1 1
13 23711 1 1 46 ALA HB1 H 91.749 -1.840 9.155 1.00 . A A . 46 ALA HB1 1 1
13 23712 1 1 46 ALA HB2 H 92.571 -1.498 10.679 1.00 . A A . 46 ALA HB2 1 1
13 23713 1 1 46 ALA HB3 H 91.806 -3.066 10.419 1.00 . A A . 46 ALA HB3 1 1
13 23714 1 1 46 ALA N N 94.318 -1.791 8.536 1.00 . A A . 46 ALA N 1 1
13 23715 1 1 46 ALA O O 92.508 -4.884 8.948 1.00 . A A . 46 ALA O 1 1
13 23716 1 1 47 GLY C C 93.059 -5.248 5.406 1.00 . A A . 47 GLY C 1 1
13 23717 1 1 47 GLY CA C 93.941 -5.491 6.637 1.00 . A A . 47 GLY CA 1 1
13 23718 1 1 47 GLY H H 94.793 -3.635 7.218 1.00 . A A . 47 GLY H 1 1
13 23719 1 1 47 GLY HA2 H 94.915 -5.823 6.308 1.00 . A A . 47 GLY HA2 1 1
13 23720 1 1 47 GLY HA3 H 93.494 -6.268 7.239 1.00 . A A . 47 GLY HA3 1 1
13 23721 1 1 47 GLY N N 94.110 -4.294 7.465 1.00 . A A . 47 GLY N 1 1
13 23722 1 1 47 GLY O O 93.138 -6.004 4.434 1.00 . A A . 47 GLY O 1 1
13 23723 1 1 48 LYS C C 91.924 -2.768 3.468 1.00 . A A . 48 LYS C 1 1
13 23724 1 1 48 LYS CA C 91.332 -3.885 4.322 1.00 . A A . 48 LYS CA 1 1
13 23725 1 1 48 LYS CB C 89.943 -3.470 4.833 1.00 . A A . 48 LYS CB 1 1
13 23726 1 1 48 LYS CD C 88.659 -1.815 6.215 1.00 . A A . 48 LYS CD 1 1
13 23727 1 1 48 LYS CE C 88.782 -0.585 7.117 1.00 . A A . 48 LYS CE 1 1
13 23728 1 1 48 LYS CG C 90.053 -2.244 5.752 1.00 . A A . 48 LYS CG 1 1
13 23729 1 1 48 LYS H H 92.202 -3.635 6.245 1.00 . A A . 48 LYS H 1 1
13 23730 1 1 48 LYS HA H 91.226 -4.767 3.708 1.00 . A A . 48 LYS HA 1 1
13 23731 1 1 48 LYS HB2 H 89.312 -3.229 3.990 1.00 . A A . 48 LYS HB2 1 1
13 23732 1 1 48 LYS HB3 H 89.506 -4.290 5.383 1.00 . A A . 48 LYS HB3 1 1
13 23733 1 1 48 LYS HD2 H 88.054 -1.572 5.352 1.00 . A A . 48 LYS HD2 1 1
13 23734 1 1 48 LYS HD3 H 88.198 -2.620 6.764 1.00 . A A . 48 LYS HD3 1 1
13 23735 1 1 48 LYS HE2 H 89.397 -0.826 7.973 1.00 . A A . 48 LYS HE2 1 1
13 23736 1 1 48 LYS HE3 H 89.236 0.223 6.565 1.00 . A A . 48 LYS HE3 1 1
13 23737 1 1 48 LYS HG2 H 90.654 -2.498 6.613 1.00 . A A . 48 LYS HG2 1 1
13 23738 1 1 48 LYS HG3 H 90.519 -1.432 5.214 1.00 . A A . 48 LYS HG3 1 1
13 23739 1 1 48 LYS HZ1 H 86.863 0.144 6.767 1.00 . A A . 48 LYS HZ1 1 1
13 23740 1 1 48 LYS HZ2 H 87.520 0.615 8.260 1.00 . A A . 48 LYS HZ2 1 1
13 23741 1 1 48 LYS HZ3 H 86.955 -0.972 8.041 1.00 . A A . 48 LYS HZ3 1 1
13 23742 1 1 48 LYS N N 92.224 -4.203 5.448 1.00 . A A . 48 LYS N 1 1
13 23743 1 1 48 LYS NZ N 87.427 -0.168 7.581 1.00 . A A . 48 LYS NZ 1 1
13 23744 1 1 48 LYS O O 92.635 -1.906 3.980 1.00 . A A . 48 LYS O 1 1
13 23745 1 1 49 GLN C C 91.324 -0.463 1.410 1.00 . A A . 49 GLN C 1 1
13 23746 1 1 49 GLN CA C 92.107 -1.759 1.256 1.00 . A A . 49 GLN CA 1 1
13 23747 1 1 49 GLN CB C 91.997 -2.251 -0.187 1.00 . A A . 49 GLN CB 1 1
13 23748 1 1 49 GLN CD C 92.651 -1.770 -2.552 1.00 . A A . 49 GLN CD 1 1
13 23749 1 1 49 GLN CG C 92.755 -1.293 -1.109 1.00 . A A . 49 GLN CG 1 1
13 23750 1 1 49 GLN H H 91.016 -3.475 1.822 1.00 . A A . 49 GLN H 1 1
13 23751 1 1 49 GLN HA H 93.145 -1.567 1.478 1.00 . A A . 49 GLN HA 1 1
13 23752 1 1 49 GLN HB2 H 92.421 -3.240 -0.264 1.00 . A A . 49 GLN HB2 1 1
13 23753 1 1 49 GLN HB3 H 90.957 -2.280 -0.478 1.00 . A A . 49 GLN HB3 1 1
13 23754 1 1 49 GLN HE21 H 94.573 -1.467 -2.942 1.00 . A A . 49 GLN HE21 1 1
13 23755 1 1 49 GLN HE22 H 93.655 -2.074 -4.235 1.00 . A A . 49 GLN HE22 1 1
13 23756 1 1 49 GLN HG2 H 92.329 -0.304 -1.024 1.00 . A A . 49 GLN HG2 1 1
13 23757 1 1 49 GLN HG3 H 93.793 -1.262 -0.815 1.00 . A A . 49 GLN HG3 1 1
13 23758 1 1 49 GLN N N 91.609 -2.781 2.172 1.00 . A A . 49 GLN N 1 1
13 23759 1 1 49 GLN NE2 N 93.715 -1.770 -3.306 1.00 . A A . 49 GLN NE2 1 1
13 23760 1 1 49 GLN O O 90.122 -0.477 1.686 1.00 . A A . 49 GLN O 1 1
13 23761 1 1 49 GLN OE1 O 91.572 -2.151 -3.003 1.00 . A A . 49 GLN OE1 1 1
13 23762 1 1 50 LEU C C 90.834 2.387 -0.033 1.00 . A A . 50 LEU C 1 1
13 23763 1 1 50 LEU CA C 91.410 1.969 1.313 1.00 . A A . 50 LEU CA 1 1
13 23764 1 1 50 LEU CB C 92.454 2.989 1.775 1.00 . A A . 50 LEU CB 1 1
13 23765 1 1 50 LEU CD1 C 94.146 3.471 3.551 1.00 . A A . 50 LEU CD1 1 1
13 23766 1 1 50 LEU CD2 C 91.766 3.087 4.190 1.00 . A A . 50 LEU CD2 1 1
13 23767 1 1 50 LEU CG C 92.880 2.682 3.217 1.00 . A A . 50 LEU CG 1 1
13 23768 1 1 50 LEU H H 92.974 0.585 0.985 1.00 . A A . 50 LEU H 1 1
13 23769 1 1 50 LEU HA H 90.614 1.929 2.038 1.00 . A A . 50 LEU HA 1 1
13 23770 1 1 50 LEU HB2 H 93.317 2.936 1.126 1.00 . A A . 50 LEU HB2 1 1
13 23771 1 1 50 LEU HB3 H 92.031 3.981 1.731 1.00 . A A . 50 LEU HB3 1 1
13 23772 1 1 50 LEU HD11 H 94.352 3.390 4.608 1.00 . A A . 50 LEU HD11 1 1
13 23773 1 1 50 LEU HD12 H 94.001 4.509 3.292 1.00 . A A . 50 LEU HD12 1 1
13 23774 1 1 50 LEU HD13 H 94.977 3.072 2.989 1.00 . A A . 50 LEU HD13 1 1
13 23775 1 1 50 LEU HD21 H 91.481 4.112 4.002 1.00 . A A . 50 LEU HD21 1 1
13 23776 1 1 50 LEU HD22 H 92.120 2.993 5.205 1.00 . A A . 50 LEU HD22 1 1
13 23777 1 1 50 LEU HD23 H 90.909 2.444 4.047 1.00 . A A . 50 LEU HD23 1 1
13 23778 1 1 50 LEU HG H 93.080 1.622 3.315 1.00 . A A . 50 LEU HG 1 1
13 23779 1 1 50 LEU N N 92.023 0.653 1.210 1.00 . A A . 50 LEU N 1 1
13 23780 1 1 50 LEU O O 91.531 2.375 -1.050 1.00 . A A . 50 LEU O 1 1
13 23781 1 1 51 GLU C C 89.250 4.579 -1.618 1.00 . A A . 51 GLU C 1 1
13 23782 1 1 51 GLU CA C 88.859 3.154 -1.237 1.00 . A A . 51 GLU CA 1 1
13 23783 1 1 51 GLU CB C 87.350 3.074 -1.024 1.00 . A A . 51 GLU CB 1 1
13 23784 1 1 51 GLU CD C 85.112 3.023 -2.203 1.00 . A A . 51 GLU CD 1 1
13 23785 1 1 51 GLU CG C 86.623 3.237 -2.366 1.00 . A A . 51 GLU CG 1 1
13 23786 1 1 51 GLU H H 89.067 2.712 0.828 1.00 . A A . 51 GLU H 1 1
13 23787 1 1 51 GLU HA H 89.134 2.488 -2.039 1.00 . A A . 51 GLU HA 1 1
13 23788 1 1 51 GLU HB2 H 87.096 2.116 -0.590 1.00 . A A . 51 GLU HB2 1 1
13 23789 1 1 51 GLU HB3 H 87.042 3.861 -0.360 1.00 . A A . 51 GLU HB3 1 1
13 23790 1 1 51 GLU HG2 H 86.801 4.233 -2.745 1.00 . A A . 51 GLU HG2 1 1
13 23791 1 1 51 GLU HG3 H 87.011 2.515 -3.070 1.00 . A A . 51 GLU HG3 1 1
13 23792 1 1 51 GLU N N 89.552 2.743 -0.021 1.00 . A A . 51 GLU N 1 1
13 23793 1 1 51 GLU O O 89.140 5.501 -0.807 1.00 . A A . 51 GLU O 1 1
13 23794 1 1 51 GLU OE1 O 84.708 2.383 -1.240 1.00 . A A . 51 GLU OE1 1 1
13 23795 1 1 51 GLU OE2 O 84.378 3.505 -3.047 1.00 . A A . 51 GLU OE2 1 1
13 23796 1 1 52 ASP C C 89.036 7.076 -3.259 1.00 . A A . 52 ASP C 1 1
13 23797 1 1 52 ASP CA C 90.152 6.036 -3.354 1.00 . A A . 52 ASP CA 1 1
13 23798 1 1 52 ASP CB C 90.606 5.904 -4.811 1.00 . A A . 52 ASP CB 1 1
13 23799 1 1 52 ASP CG C 92.068 5.466 -4.874 1.00 . A A . 52 ASP CG 1 1
13 23800 1 1 52 ASP H H 89.799 3.947 -3.431 1.00 . A A . 52 ASP H 1 1
13 23801 1 1 52 ASP HA H 90.988 6.367 -2.768 1.00 . A A . 52 ASP HA 1 1
13 23802 1 1 52 ASP HB2 H 89.991 5.171 -5.313 1.00 . A A . 52 ASP HB2 1 1
13 23803 1 1 52 ASP HB3 H 90.498 6.856 -5.309 1.00 . A A . 52 ASP HB3 1 1
13 23804 1 1 52 ASP N N 89.719 4.735 -2.853 1.00 . A A . 52 ASP N 1 1
13 23805 1 1 52 ASP O O 89.299 8.246 -2.945 1.00 . A A . 52 ASP O 1 1
13 23806 1 1 52 ASP OD1 O 92.451 4.608 -4.093 1.00 . A A . 52 ASP OD1 1 1
13 23807 1 1 52 ASP OD2 O 92.786 5.998 -5.706 1.00 . A A . 52 ASP OD2 1 1
13 23808 1 1 53 GLY C C 86.110 7.781 -2.088 1.00 . A A . 53 GLY C 1 1
13 23809 1 1 53 GLY CA C 86.643 7.548 -3.509 1.00 . A A . 53 GLY CA 1 1
13 23810 1 1 53 GLY H H 87.669 5.708 -3.790 1.00 . A A . 53 GLY H 1 1
13 23811 1 1 53 GLY HA2 H 86.931 8.499 -3.932 1.00 . A A . 53 GLY HA2 1 1
13 23812 1 1 53 GLY HA3 H 85.854 7.123 -4.110 1.00 . A A . 53 GLY HA3 1 1
13 23813 1 1 53 GLY N N 87.802 6.648 -3.544 1.00 . A A . 53 GLY N 1 1
13 23814 1 1 53 GLY O O 85.046 8.385 -1.923 1.00 . A A . 53 GLY O 1 1
13 23815 1 1 54 ARG C C 87.427 8.394 1.052 1.00 . A A . 54 ARG C 1 1
13 23816 1 1 54 ARG CA C 86.446 7.494 0.316 1.00 . A A . 54 ARG CA 1 1
13 23817 1 1 54 ARG CB C 86.358 6.141 1.022 1.00 . A A . 54 ARG CB 1 1
13 23818 1 1 54 ARG CD C 84.912 4.133 1.371 1.00 . A A . 54 ARG CD 1 1
13 23819 1 1 54 ARG CG C 85.107 5.402 0.546 1.00 . A A . 54 ARG CG 1 1
13 23820 1 1 54 ARG CZ C 83.087 2.505 1.701 1.00 . A A . 54 ARG CZ 1 1
13 23821 1 1 54 ARG H H 87.695 6.859 -1.272 1.00 . A A . 54 ARG H 1 1
13 23822 1 1 54 ARG HA H 85.472 7.962 0.340 1.00 . A A . 54 ARG HA 1 1
13 23823 1 1 54 ARG HB2 H 87.236 5.560 0.783 1.00 . A A . 54 ARG HB2 1 1
13 23824 1 1 54 ARG HB3 H 86.306 6.290 2.089 1.00 . A A . 54 ARG HB3 1 1
13 23825 1 1 54 ARG HD2 H 85.752 3.476 1.224 1.00 . A A . 54 ARG HD2 1 1
13 23826 1 1 54 ARG HD3 H 84.840 4.395 2.418 1.00 . A A . 54 ARG HD3 1 1
13 23827 1 1 54 ARG HE H 83.283 3.690 0.093 1.00 . A A . 54 ARG HE 1 1
13 23828 1 1 54 ARG HG2 H 84.247 6.044 0.663 1.00 . A A . 54 ARG HG2 1 1
13 23829 1 1 54 ARG HG3 H 85.220 5.139 -0.496 1.00 . A A . 54 ARG HG3 1 1
13 23830 1 1 54 ARG HH11 H 84.405 2.567 3.216 1.00 . A A . 54 ARG HH11 1 1
13 23831 1 1 54 ARG HH12 H 83.108 1.436 3.403 1.00 . A A . 54 ARG HH12 1 1
13 23832 1 1 54 ARG HH21 H 81.619 2.209 0.374 1.00 . A A . 54 ARG HH21 1 1
13 23833 1 1 54 ARG HH22 H 81.544 1.236 1.805 1.00 . A A . 54 ARG HH22 1 1
13 23834 1 1 54 ARG N N 86.851 7.318 -1.077 1.00 . A A . 54 ARG N 1 1
13 23835 1 1 54 ARG NE N 83.685 3.449 0.953 1.00 . A A . 54 ARG NE 1 1
13 23836 1 1 54 ARG NH1 N 83.571 2.141 2.866 1.00 . A A . 54 ARG NH1 1 1
13 23837 1 1 54 ARG NH2 N 81.999 1.939 1.259 1.00 . A A . 54 ARG NH2 1 1
13 23838 1 1 54 ARG O O 88.572 8.559 0.624 1.00 . A A . 54 ARG O 1 1
13 23839 1 1 55 THR C C 88.313 9.165 4.209 1.00 . A A . 55 THR C 1 1
13 23840 1 1 55 THR CA C 87.795 9.869 2.960 1.00 . A A . 55 THR CA 1 1
13 23841 1 1 55 THR CB C 87.001 11.116 3.364 1.00 . A A . 55 THR CB 1 1
13 23842 1 1 55 THR CG2 C 86.710 11.974 2.127 1.00 . A A . 55 THR CG2 1 1
13 23843 1 1 55 THR H H 86.038 8.792 2.436 1.00 . A A . 55 THR H 1 1
13 23844 1 1 55 THR HA H 88.641 10.178 2.362 1.00 . A A . 55 THR HA 1 1
13 23845 1 1 55 THR HB H 87.578 11.695 4.069 1.00 . A A . 55 THR HB 1 1
13 23846 1 1 55 THR HG1 H 85.885 10.784 4.920 1.00 . A A . 55 THR HG1 1 1
13 23847 1 1 55 THR HG21 H 87.595 12.532 1.860 1.00 . A A . 55 THR HG21 1 1
13 23848 1 1 55 THR HG22 H 85.906 12.661 2.346 1.00 . A A . 55 THR HG22 1 1
13 23849 1 1 55 THR HG23 H 86.423 11.340 1.302 1.00 . A A . 55 THR HG23 1 1
13 23850 1 1 55 THR N N 86.960 8.975 2.159 1.00 . A A . 55 THR N 1 1
13 23851 1 1 55 THR O O 87.776 8.137 4.627 1.00 . A A . 55 THR O 1 1
13 23852 1 1 55 THR OG1 O 85.777 10.722 3.967 1.00 . A A . 55 THR OG1 1 1
13 23853 1 1 56 LEU C C 89.033 9.107 7.133 1.00 . A A . 56 LEU C 1 1
13 23854 1 1 56 LEU CA C 90.012 9.157 5.963 1.00 . A A . 56 LEU CA 1 1
13 23855 1 1 56 LEU CB C 91.237 9.996 6.350 1.00 . A A . 56 LEU CB 1 1
13 23856 1 1 56 LEU CD1 C 93.395 10.940 5.498 1.00 . A A . 56 LEU CD1 1 1
13 23857 1 1 56 LEU CD2 C 92.969 8.488 5.317 1.00 . A A . 56 LEU CD2 1 1
13 23858 1 1 56 LEU CG C 92.319 9.879 5.263 1.00 . A A . 56 LEU CG 1 1
13 23859 1 1 56 LEU H H 89.770 10.521 4.357 1.00 . A A . 56 LEU H 1 1
13 23860 1 1 56 LEU HA H 90.338 8.151 5.740 1.00 . A A . 56 LEU HA 1 1
13 23861 1 1 56 LEU HB2 H 90.945 11.031 6.457 1.00 . A A . 56 LEU HB2 1 1
13 23862 1 1 56 LEU HB3 H 91.634 9.637 7.287 1.00 . A A . 56 LEU HB3 1 1
13 23863 1 1 56 LEU HD11 H 94.248 10.732 4.870 1.00 . A A . 56 LEU HD11 1 1
13 23864 1 1 56 LEU HD12 H 93.698 10.922 6.535 1.00 . A A . 56 LEU HD12 1 1
13 23865 1 1 56 LEU HD13 H 92.999 11.915 5.255 1.00 . A A . 56 LEU HD13 1 1
13 23866 1 1 56 LEU HD21 H 92.277 7.752 4.933 1.00 . A A . 56 LEU HD21 1 1
13 23867 1 1 56 LEU HD22 H 93.220 8.248 6.339 1.00 . A A . 56 LEU HD22 1 1
13 23868 1 1 56 LEU HD23 H 93.866 8.486 4.714 1.00 . A A . 56 LEU HD23 1 1
13 23869 1 1 56 LEU HG H 91.870 10.035 4.294 1.00 . A A . 56 LEU HG 1 1
13 23870 1 1 56 LEU N N 89.379 9.725 4.777 1.00 . A A . 56 LEU N 1 1
13 23871 1 1 56 LEU O O 89.010 8.130 7.883 1.00 . A A . 56 LEU O 1 1
13 23872 1 1 57 SER C C 86.266 9.050 8.273 1.00 . A A . 57 SER C 1 1
13 23873 1 1 57 SER CA C 87.246 10.221 8.368 1.00 . A A . 57 SER CA 1 1
13 23874 1 1 57 SER CB C 86.475 11.541 8.315 1.00 . A A . 57 SER CB 1 1
13 23875 1 1 57 SER H H 88.290 10.910 6.652 1.00 . A A . 57 SER H 1 1
13 23876 1 1 57 SER HA H 87.769 10.162 9.312 1.00 . A A . 57 SER HA 1 1
13 23877 1 1 57 SER HB2 H 87.106 12.343 8.659 1.00 . A A . 57 SER HB2 1 1
13 23878 1 1 57 SER HB3 H 86.170 11.736 7.297 1.00 . A A . 57 SER HB3 1 1
13 23879 1 1 57 SER HG H 84.550 11.511 8.603 1.00 . A A . 57 SER HG 1 1
13 23880 1 1 57 SER N N 88.228 10.162 7.282 1.00 . A A . 57 SER N 1 1
13 23881 1 1 57 SER O O 85.840 8.504 9.294 1.00 . A A . 57 SER O 1 1
13 23882 1 1 57 SER OG O 85.330 11.452 9.156 1.00 . A A . 57 SER OG 1 1
13 23883 1 1 58 ASP C C 85.570 6.232 7.251 1.00 . A A . 58 ASP C 1 1
13 23884 1 1 58 ASP CA C 84.987 7.574 6.800 1.00 . A A . 58 ASP CA 1 1
13 23885 1 1 58 ASP CB C 84.635 7.509 5.312 1.00 . A A . 58 ASP CB 1 1
13 23886 1 1 58 ASP CG C 83.744 8.694 4.922 1.00 . A A . 58 ASP CG 1 1
13 23887 1 1 58 ASP H H 86.304 9.161 6.278 1.00 . A A . 58 ASP H 1 1
13 23888 1 1 58 ASP HA H 84.082 7.761 7.358 1.00 . A A . 58 ASP HA 1 1
13 23889 1 1 58 ASP HB2 H 85.544 7.536 4.729 1.00 . A A . 58 ASP HB2 1 1
13 23890 1 1 58 ASP HB3 H 84.111 6.584 5.107 1.00 . A A . 58 ASP HB3 1 1
13 23891 1 1 58 ASP N N 85.917 8.679 7.039 1.00 . A A . 58 ASP N 1 1
13 23892 1 1 58 ASP O O 84.825 5.267 7.445 1.00 . A A . 58 ASP O 1 1
13 23893 1 1 58 ASP OD1 O 83.831 9.122 3.784 1.00 . A A . 58 ASP OD1 1 1
13 23894 1 1 58 ASP OD2 O 82.976 9.148 5.759 1.00 . A A . 58 ASP OD2 1 1
13 23895 1 1 59 TYR C C 87.869 4.950 9.349 1.00 . A A . 59 TYR C 1 1
13 23896 1 1 59 TYR CA C 87.562 4.947 7.850 1.00 . A A . 59 TYR CA 1 1
13 23897 1 1 59 TYR CB C 88.871 4.758 7.067 1.00 . A A . 59 TYR CB 1 1
13 23898 1 1 59 TYR CD1 C 88.439 2.661 5.740 1.00 . A A . 59 TYR CD1 1 1
13 23899 1 1 59 TYR CD2 C 88.513 4.782 4.568 1.00 . A A . 59 TYR CD2 1 1
13 23900 1 1 59 TYR CE1 C 88.189 2.001 4.535 1.00 . A A . 59 TYR CE1 1 1
13 23901 1 1 59 TYR CE2 C 88.263 4.121 3.361 1.00 . A A . 59 TYR CE2 1 1
13 23902 1 1 59 TYR CG C 88.602 4.052 5.757 1.00 . A A . 59 TYR CG 1 1
13 23903 1 1 59 TYR CZ C 88.102 2.730 3.344 1.00 . A A . 59 TYR CZ 1 1
13 23904 1 1 59 TYR H H 87.434 6.979 7.251 1.00 . A A . 59 TYR H 1 1
13 23905 1 1 59 TYR HA H 86.905 4.113 7.645 1.00 . A A . 59 TYR HA 1 1
13 23906 1 1 59 TYR HB2 H 89.306 5.726 6.867 1.00 . A A . 59 TYR HB2 1 1
13 23907 1 1 59 TYR HB3 H 89.561 4.171 7.655 1.00 . A A . 59 TYR HB3 1 1
13 23908 1 1 59 TYR HD1 H 88.507 2.097 6.660 1.00 . A A . 59 TYR HD1 1 1
13 23909 1 1 59 TYR HD2 H 88.637 5.851 4.581 1.00 . A A . 59 TYR HD2 1 1
13 23910 1 1 59 TYR HE1 H 88.065 0.927 4.523 1.00 . A A . 59 TYR HE1 1 1
13 23911 1 1 59 TYR HE2 H 88.195 4.683 2.441 1.00 . A A . 59 TYR HE2 1 1
13 23912 1 1 59 TYR HH H 87.474 2.702 1.539 1.00 . A A . 59 TYR HH 1 1
13 23913 1 1 59 TYR N N 86.895 6.177 7.418 1.00 . A A . 59 TYR N 1 1
13 23914 1 1 59 TYR O O 88.463 3.993 9.850 1.00 . A A . 59 TYR O 1 1
13 23915 1 1 59 TYR OH O 87.858 2.073 2.154 1.00 . A A . 59 TYR OH 1 1
13 23916 1 1 60 ASN C C 89.207 5.965 11.804 1.00 . A A . 60 ASN C 1 1
13 23917 1 1 60 ASN CA C 87.709 6.086 11.507 1.00 . A A . 60 ASN CA 1 1
13 23918 1 1 60 ASN CB C 86.924 4.981 12.228 1.00 . A A . 60 ASN CB 1 1
13 23919 1 1 60 ASN CG C 85.422 5.206 12.060 1.00 . A A . 60 ASN CG 1 1
13 23920 1 1 60 ASN H H 86.990 6.749 9.634 1.00 . A A . 60 ASN H 1 1
13 23921 1 1 60 ASN HA H 87.363 7.045 11.864 1.00 . A A . 60 ASN HA 1 1
13 23922 1 1 60 ASN HB2 H 87.190 4.022 11.809 1.00 . A A . 60 ASN HB2 1 1
13 23923 1 1 60 ASN HB3 H 87.171 4.993 13.278 1.00 . A A . 60 ASN HB3 1 1
13 23924 1 1 60 ASN HD21 H 84.978 3.272 12.142 1.00 . A A . 60 ASN HD21 1 1
13 23925 1 1 60 ASN HD22 H 83.654 4.313 11.936 1.00 . A A . 60 ASN HD22 1 1
13 23926 1 1 60 ASN N N 87.464 6.008 10.067 1.00 . A A . 60 ASN N 1 1
13 23927 1 1 60 ASN ND2 N 84.619 4.178 12.046 1.00 . A A . 60 ASN ND2 1 1
13 23928 1 1 60 ASN O O 89.622 5.275 12.743 1.00 . A A . 60 ASN O 1 1
13 23929 1 1 60 ASN OD1 O 84.965 6.346 11.938 1.00 . A A . 60 ASN OD1 1 1
13 23930 1 1 61 ILE C C 91.880 7.837 12.008 1.00 . A A . 61 ILE C 1 1
13 23931 1 1 61 ILE CA C 91.468 6.634 11.164 1.00 . A A . 61 ILE CA 1 1
13 23932 1 1 61 ILE CB C 92.172 6.684 9.790 1.00 . A A . 61 ILE CB 1 1
13 23933 1 1 61 ILE CD1 C 92.086 5.730 7.461 1.00 . A A . 61 ILE CD1 1 1
13 23934 1 1 61 ILE CG1 C 91.720 5.487 8.930 1.00 . A A . 61 ILE CG1 1 1
13 23935 1 1 61 ILE CG2 C 93.698 6.613 9.984 1.00 . A A . 61 ILE CG2 1 1
13 23936 1 1 61 ILE H H 89.625 7.187 10.269 1.00 . A A . 61 ILE H 1 1
13 23937 1 1 61 ILE HA H 91.755 5.727 11.677 1.00 . A A . 61 ILE HA 1 1
13 23938 1 1 61 ILE HB H 91.917 7.607 9.289 1.00 . A A . 61 ILE HB 1 1
13 23939 1 1 61 ILE HD11 H 91.572 5.013 6.838 1.00 . A A . 61 ILE HD11 1 1
13 23940 1 1 61 ILE HD12 H 93.151 5.621 7.333 1.00 . A A . 61 ILE HD12 1 1
13 23941 1 1 61 ILE HD13 H 91.790 6.730 7.178 1.00 . A A . 61 ILE HD13 1 1
13 23942 1 1 61 ILE HG12 H 92.207 4.587 9.277 1.00 . A A . 61 ILE HG12 1 1
13 23943 1 1 61 ILE HG13 H 90.650 5.369 9.015 1.00 . A A . 61 ILE HG13 1 1
13 23944 1 1 61 ILE HG21 H 94.185 6.621 9.021 1.00 . A A . 61 ILE HG21 1 1
13 23945 1 1 61 ILE HG22 H 93.952 5.704 10.508 1.00 . A A . 61 ILE HG22 1 1
13 23946 1 1 61 ILE HG23 H 94.026 7.464 10.562 1.00 . A A . 61 ILE HG23 1 1
13 23947 1 1 61 ILE N N 90.014 6.652 10.993 1.00 . A A . 61 ILE N 1 1
13 23948 1 1 61 ILE O O 91.627 8.985 11.630 1.00 . A A . 61 ILE O 1 1
13 23949 1 1 62 GLN C C 94.342 9.100 13.700 1.00 . A A . 62 GLN C 1 1
13 23950 1 1 62 GLN CA C 92.937 8.616 14.060 1.00 . A A . 62 GLN CA 1 1
13 23951 1 1 62 GLN CB C 92.907 8.095 15.504 1.00 . A A . 62 GLN CB 1 1
13 23952 1 1 62 GLN CD C 91.405 7.237 17.325 1.00 . A A . 62 GLN CD 1 1
13 23953 1 1 62 GLN CG C 91.455 7.841 15.923 1.00 . A A . 62 GLN CG 1 1
13 23954 1 1 62 GLN H H 92.661 6.625 13.398 1.00 . A A . 62 GLN H 1 1
13 23955 1 1 62 GLN HA H 92.253 9.449 13.978 1.00 . A A . 62 GLN HA 1 1
13 23956 1 1 62 GLN HB2 H 93.469 7.175 15.566 1.00 . A A . 62 GLN HB2 1 1
13 23957 1 1 62 GLN HB3 H 93.345 8.831 16.161 1.00 . A A . 62 GLN HB3 1 1
13 23958 1 1 62 GLN HE21 H 90.290 8.701 18.072 1.00 . A A . 62 GLN HE21 1 1
13 23959 1 1 62 GLN HE22 H 90.706 7.475 19.169 1.00 . A A . 62 GLN HE22 1 1
13 23960 1 1 62 GLN HG2 H 90.912 8.774 15.917 1.00 . A A . 62 GLN HG2 1 1
13 23961 1 1 62 GLN HG3 H 90.996 7.157 15.223 1.00 . A A . 62 GLN HG3 1 1
13 23962 1 1 62 GLN N N 92.501 7.560 13.153 1.00 . A A . 62 GLN N 1 1
13 23963 1 1 62 GLN NE2 N 90.746 7.855 18.267 1.00 . A A . 62 GLN NE2 1 1
13 23964 1 1 62 GLN O O 94.961 8.607 12.752 1.00 . A A . 62 GLN O 1 1
13 23965 1 1 62 GLN OE1 O 91.973 6.170 17.565 1.00 . A A . 62 GLN OE1 1 1
13 23966 1 1 63 LYS C C 97.247 9.654 14.682 1.00 . A A . 63 LYS C 1 1
13 23967 1 1 63 LYS CA C 96.160 10.638 14.273 1.00 . A A . 63 LYS CA 1 1
13 23968 1 1 63 LYS CB C 96.290 11.913 15.100 1.00 . A A . 63 LYS CB 1 1
13 23969 1 1 63 LYS CD C 95.514 14.275 15.331 1.00 . A A . 63 LYS CD 1 1
13 23970 1 1 63 LYS CE C 94.644 15.366 14.707 1.00 . A A . 63 LYS CE 1 1
13 23971 1 1 63 LYS CG C 95.419 13.004 14.486 1.00 . A A . 63 LYS CG 1 1
13 23972 1 1 63 LYS H H 94.285 10.394 15.219 1.00 . A A . 63 LYS H 1 1
13 23973 1 1 63 LYS HA H 96.285 10.885 13.230 1.00 . A A . 63 LYS HA 1 1
13 23974 1 1 63 LYS HB2 H 95.960 11.715 16.111 1.00 . A A . 63 LYS HB2 1 1
13 23975 1 1 63 LYS HB3 H 97.316 12.237 15.109 1.00 . A A . 63 LYS HB3 1 1
13 23976 1 1 63 LYS HD2 H 95.173 14.068 16.334 1.00 . A A . 63 LYS HD2 1 1
13 23977 1 1 63 LYS HD3 H 96.539 14.611 15.359 1.00 . A A . 63 LYS HD3 1 1
13 23978 1 1 63 LYS HE2 H 93.700 14.938 14.404 1.00 . A A . 63 LYS HE2 1 1
13 23979 1 1 63 LYS HE3 H 94.471 16.143 15.432 1.00 . A A . 63 LYS HE3 1 1
13 23980 1 1 63 LYS HG2 H 95.761 13.210 13.482 1.00 . A A . 63 LYS HG2 1 1
13 23981 1 1 63 LYS HG3 H 94.392 12.671 14.456 1.00 . A A . 63 LYS HG3 1 1
13 23982 1 1 63 LYS HZ1 H 94.657 16.003 12.722 1.00 . A A . 63 LYS HZ1 1 1
13 23983 1 1 63 LYS HZ2 H 96.129 15.333 13.239 1.00 . A A . 63 LYS HZ2 1 1
13 23984 1 1 63 LYS HZ3 H 95.679 16.894 13.740 1.00 . A A . 63 LYS HZ3 1 1
13 23985 1 1 63 LYS N N 94.833 10.066 14.477 1.00 . A A . 63 LYS N 1 1
13 23986 1 1 63 LYS NZ N 95.328 15.941 13.513 1.00 . A A . 63 LYS NZ 1 1
13 23987 1 1 63 LYS O O 97.049 8.830 15.576 1.00 . A A . 63 LYS O 1 1
13 23988 1 1 64 GLU C C 99.137 7.405 14.088 1.00 . A A . 64 GLU C 1 1
13 23989 1 1 64 GLU CA C 99.527 8.870 14.285 1.00 . A A . 64 GLU CA 1 1
13 23990 1 1 64 GLU CB C 100.044 9.098 15.710 1.00 . A A . 64 GLU CB 1 1
13 23991 1 1 64 GLU CD C 99.630 11.493 16.457 1.00 . A A . 64 GLU CD 1 1
13 23992 1 1 64 GLU CG C 100.641 10.513 15.837 1.00 . A A . 64 GLU CG 1 1
13 23993 1 1 64 GLU H H 98.471 10.433 13.313 1.00 . A A . 64 GLU H 1 1
13 23994 1 1 64 GLU HA H 100.324 9.108 13.594 1.00 . A A . 64 GLU HA 1 1
13 23995 1 1 64 GLU HB2 H 99.222 8.991 16.398 1.00 . A A . 64 GLU HB2 1 1
13 23996 1 1 64 GLU HB3 H 100.801 8.366 15.943 1.00 . A A . 64 GLU HB3 1 1
13 23997 1 1 64 GLU HG2 H 101.519 10.468 16.460 1.00 . A A . 64 GLU HG2 1 1
13 23998 1 1 64 GLU HG3 H 100.928 10.878 14.858 1.00 . A A . 64 GLU HG3 1 1
13 23999 1 1 64 GLU N N 98.393 9.752 14.012 1.00 . A A . 64 GLU N 1 1
13 24000 1 1 64 GLU O O 98.946 6.652 15.052 1.00 . A A . 64 GLU O 1 1
13 24001 1 1 64 GLU OE1 O 98.489 11.113 16.684 1.00 . A A . 64 GLU OE1 1 1
13 24002 1 1 64 GLU OE2 O 100.022 12.619 16.705 1.00 . A A . 64 GLU OE2 1 1
13 24003 1 1 65 SER C C 99.639 5.110 11.419 1.00 . A A . 65 SER C 1 1
13 24004 1 1 65 SER CA C 98.673 5.639 12.470 1.00 . A A . 65 SER CA 1 1
13 24005 1 1 65 SER CB C 97.243 5.591 11.930 1.00 . A A . 65 SER CB 1 1
13 24006 1 1 65 SER H H 99.200 7.657 12.104 1.00 . A A . 65 SER H 1 1
13 24007 1 1 65 SER HA H 98.738 5.020 13.353 1.00 . A A . 65 SER HA 1 1
13 24008 1 1 65 SER HB2 H 96.986 4.577 11.676 1.00 . A A . 65 SER HB2 1 1
13 24009 1 1 65 SER HB3 H 96.559 5.954 12.687 1.00 . A A . 65 SER HB3 1 1
13 24010 1 1 65 SER HG H 96.772 7.246 11.022 1.00 . A A . 65 SER HG 1 1
13 24011 1 1 65 SER N N 99.029 7.011 12.821 1.00 . A A . 65 SER N 1 1
13 24012 1 1 65 SER O O 100.171 5.883 10.619 1.00 . A A . 65 SER O 1 1
13 24013 1 1 65 SER OG O 97.152 6.403 10.765 1.00 . A A . 65 SER OG 1 1
13 24014 1 1 66 THR C C 100.022 2.479 9.370 1.00 . A A . 66 THR C 1 1
13 24015 1 1 66 THR CA C 100.791 3.179 10.485 1.00 . A A . 66 THR CA 1 1
13 24016 1 1 66 THR CB C 101.690 2.168 11.203 1.00 . A A . 66 THR CB 1 1
13 24017 1 1 66 THR CG2 C 102.819 1.728 10.266 1.00 . A A . 66 THR CG2 1 1
13 24018 1 1 66 THR H H 99.428 3.240 12.109 1.00 . A A . 66 THR H 1 1
13 24019 1 1 66 THR HA H 101.413 3.946 10.051 1.00 . A A . 66 THR HA 1 1
13 24020 1 1 66 THR HB H 101.109 1.309 11.491 1.00 . A A . 66 THR HB 1 1
13 24021 1 1 66 THR HG1 H 101.699 2.545 13.111 1.00 . A A . 66 THR HG1 1 1
13 24022 1 1 66 THR HG21 H 103.463 1.031 10.780 1.00 . A A . 66 THR HG21 1 1
13 24023 1 1 66 THR HG22 H 103.393 2.592 9.961 1.00 . A A . 66 THR HG22 1 1
13 24024 1 1 66 THR HG23 H 102.397 1.252 9.393 1.00 . A A . 66 THR HG23 1 1
13 24025 1 1 66 THR N N 99.871 3.797 11.436 1.00 . A A . 66 THR N 1 1
13 24026 1 1 66 THR O O 99.250 1.552 9.620 1.00 . A A . 66 THR O 1 1
13 24027 1 1 66 THR OG1 O 102.249 2.776 12.359 1.00 . A A . 66 THR OG1 1 1
13 24028 1 1 67 LEU C C 100.535 1.448 6.221 1.00 . A A . 67 LEU C 1 1
13 24029 1 1 67 LEU CA C 99.588 2.372 6.971 1.00 . A A . 67 LEU CA 1 1
13 24030 1 1 67 LEU CB C 99.130 3.495 6.033 1.00 . A A . 67 LEU CB 1 1
13 24031 1 1 67 LEU CD1 C 97.834 5.636 5.942 1.00 . A A . 67 LEU CD1 1 1
13 24032 1 1 67 LEU CD2 C 96.696 3.537 6.651 1.00 . A A . 67 LEU CD2 1 1
13 24033 1 1 67 LEU CG C 98.016 4.316 6.696 1.00 . A A . 67 LEU CG 1 1
13 24034 1 1 67 LEU H H 100.871 3.687 8.020 1.00 . A A . 67 LEU H 1 1
13 24035 1 1 67 LEU HA H 98.729 1.807 7.292 1.00 . A A . 67 LEU HA 1 1
13 24036 1 1 67 LEU HB2 H 99.971 4.139 5.814 1.00 . A A . 67 LEU HB2 1 1
13 24037 1 1 67 LEU HB3 H 98.761 3.066 5.114 1.00 . A A . 67 LEU HB3 1 1
13 24038 1 1 67 LEU HD11 H 98.782 6.149 5.882 1.00 . A A . 67 LEU HD11 1 1
13 24039 1 1 67 LEU HD12 H 97.123 6.255 6.468 1.00 . A A . 67 LEU HD12 1 1
13 24040 1 1 67 LEU HD13 H 97.470 5.435 4.946 1.00 . A A . 67 LEU HD13 1 1
13 24041 1 1 67 LEU HD21 H 96.858 2.529 6.992 1.00 . A A . 67 LEU HD21 1 1
13 24042 1 1 67 LEU HD22 H 96.325 3.514 5.638 1.00 . A A . 67 LEU HD22 1 1
13 24043 1 1 67 LEU HD23 H 95.971 4.019 7.289 1.00 . A A . 67 LEU HD23 1 1
13 24044 1 1 67 LEU HG H 98.283 4.522 7.722 1.00 . A A . 67 LEU HG 1 1
13 24045 1 1 67 LEU N N 100.249 2.941 8.141 1.00 . A A . 67 LEU N 1 1
13 24046 1 1 67 LEU O O 101.749 1.644 6.247 1.00 . A A . 67 LEU O 1 1
13 24047 1 1 68 HIS C C 100.650 -0.179 3.290 1.00 . A A . 68 HIS C 1 1
13 24048 1 1 68 HIS CA C 100.758 -0.498 4.772 1.00 . A A . 68 HIS CA 1 1
13 24049 1 1 68 HIS CB C 100.277 -1.927 5.026 1.00 . A A . 68 HIS CB 1 1
13 24050 1 1 68 HIS CD2 C 99.870 -2.297 7.594 1.00 . A A . 68 HIS CD2 1 1
13 24051 1 1 68 HIS CE1 C 101.827 -3.074 8.110 1.00 . A A . 68 HIS CE1 1 1
13 24052 1 1 68 HIS CG C 100.607 -2.322 6.438 1.00 . A A . 68 HIS CG 1 1
13 24053 1 1 68 HIS H H 98.991 0.357 5.563 1.00 . A A . 68 HIS H 1 1
13 24054 1 1 68 HIS HA H 101.794 -0.420 5.071 1.00 . A A . 68 HIS HA 1 1
13 24055 1 1 68 HIS HB2 H 99.209 -1.977 4.877 1.00 . A A . 68 HIS HB2 1 1
13 24056 1 1 68 HIS HB3 H 100.770 -2.600 4.340 1.00 . A A . 68 HIS HB3 1 1
13 24057 1 1 68 HIS HD2 H 98.848 -1.959 7.675 1.00 . A A . 68 HIS HD2 1 1
13 24058 1 1 68 HIS HE1 H 102.664 -3.471 8.665 1.00 . A A . 68 HIS HE1 1 1
13 24059 1 1 68 HIS HE2 H 100.376 -2.869 9.588 1.00 . A A . 68 HIS HE2 1 1
13 24060 1 1 68 HIS N N 99.966 0.451 5.547 1.00 . A A . 68 HIS N 1 1
13 24061 1 1 68 HIS ND1 N 101.850 -2.819 6.790 1.00 . A A . 68 HIS ND1 1 1
13 24062 1 1 68 HIS NE2 N 100.643 -2.773 8.650 1.00 . A A . 68 HIS NE2 1 1
13 24063 1 1 68 HIS O O 99.545 -0.073 2.751 1.00 . A A . 68 HIS O 1 1
13 24064 1 1 69 LEU C C 102.419 -0.877 0.437 1.00 . A A . 69 LEU C 1 1
13 24065 1 1 69 LEU CA C 101.842 0.291 1.220 1.00 . A A . 69 LEU CA 1 1
13 24066 1 1 69 LEU CB C 102.700 1.541 0.967 1.00 . A A . 69 LEU CB 1 1
13 24067 1 1 69 LEU CD1 C 101.252 2.605 -0.787 1.00 . A A . 69 LEU CD1 1 1
13 24068 1 1 69 LEU CD2 C 103.730 2.927 -0.860 1.00 . A A . 69 LEU CD2 1 1
13 24069 1 1 69 LEU CG C 102.608 1.948 -0.515 1.00 . A A . 69 LEU CG 1 1
13 24070 1 1 69 LEU H H 102.644 -0.115 3.131 1.00 . A A . 69 LEU H 1 1
13 24071 1 1 69 LEU HA H 100.838 0.478 0.878 1.00 . A A . 69 LEU HA 1 1
13 24072 1 1 69 LEU HB2 H 102.346 2.353 1.585 1.00 . A A . 69 LEU HB2 1 1
13 24073 1 1 69 LEU HB3 H 103.728 1.324 1.214 1.00 . A A . 69 LEU HB3 1 1
13 24074 1 1 69 LEU HD11 H 101.254 3.612 -0.401 1.00 . A A . 69 LEU HD11 1 1
13 24075 1 1 69 LEU HD12 H 100.470 2.042 -0.307 1.00 . A A . 69 LEU HD12 1 1
13 24076 1 1 69 LEU HD13 H 101.073 2.624 -1.846 1.00 . A A . 69 LEU HD13 1 1
13 24077 1 1 69 LEU HD21 H 103.576 3.314 -1.856 1.00 . A A . 69 LEU HD21 1 1
13 24078 1 1 69 LEU HD22 H 104.681 2.414 -0.817 1.00 . A A . 69 LEU HD22 1 1
13 24079 1 1 69 LEU HD23 H 103.727 3.741 -0.152 1.00 . A A . 69 LEU HD23 1 1
13 24080 1 1 69 LEU HG H 102.703 1.065 -1.135 1.00 . A A . 69 LEU HG 1 1
13 24081 1 1 69 LEU N N 101.802 -0.022 2.642 1.00 . A A . 69 LEU N 1 1
13 24082 1 1 69 LEU O O 103.417 -1.473 0.842 1.00 . A A . 69 LEU O 1 1
13 24083 1 1 70 VAL C C 102.349 -1.679 -2.987 1.00 . A A . 70 VAL C 1 1
13 24084 1 1 70 VAL CA C 102.246 -2.245 -1.575 1.00 . A A . 70 VAL CA 1 1
13 24085 1 1 70 VAL CB C 101.251 -3.422 -1.545 1.00 . A A . 70 VAL CB 1 1
13 24086 1 1 70 VAL CG1 C 101.781 -4.576 -2.408 1.00 . A A . 70 VAL CG1 1 1
13 24087 1 1 70 VAL CG2 C 101.060 -3.916 -0.101 1.00 . A A . 70 VAL CG2 1 1
13 24088 1 1 70 VAL H H 101.016 -0.651 -0.987 1.00 . A A . 70 VAL H 1 1
13 24089 1 1 70 VAL HA H 103.218 -2.588 -1.252 1.00 . A A . 70 VAL HA 1 1
13 24090 1 1 70 VAL HB H 100.300 -3.091 -1.939 1.00 . A A . 70 VAL HB 1 1
13 24091 1 1 70 VAL HG11 H 101.125 -5.428 -2.313 1.00 . A A . 70 VAL HG11 1 1
13 24092 1 1 70 VAL HG12 H 102.771 -4.848 -2.076 1.00 . A A . 70 VAL HG12 1 1
13 24093 1 1 70 VAL HG13 H 101.819 -4.264 -3.440 1.00 . A A . 70 VAL HG13 1 1
13 24094 1 1 70 VAL HG21 H 102.013 -3.931 0.405 1.00 . A A . 70 VAL HG21 1 1
13 24095 1 1 70 VAL HG22 H 100.638 -4.910 -0.107 1.00 . A A . 70 VAL HG22 1 1
13 24096 1 1 70 VAL HG23 H 100.392 -3.247 0.421 1.00 . A A . 70 VAL HG23 1 1
13 24097 1 1 70 VAL N N 101.794 -1.172 -0.700 1.00 . A A . 70 VAL N 1 1
13 24098 1 1 70 VAL O O 101.554 -0.810 -3.359 1.00 . A A . 70 VAL O 1 1
13 24099 1 1 71 LEU C C 102.899 -2.662 -6.132 1.00 . A A . 71 LEU C 1 1
13 24100 1 1 71 LEU CA C 103.489 -1.681 -5.139 1.00 . A A . 71 LEU CA 1 1
13 24101 1 1 71 LEU CB C 104.984 -1.463 -5.441 1.00 . A A . 71 LEU CB 1 1
13 24102 1 1 71 LEU CD1 C 105.325 0.198 -3.580 1.00 . A A . 71 LEU CD1 1 1
13 24103 1 1 71 LEU CD2 C 106.820 0.243 -5.580 1.00 . A A . 71 LEU CD2 1 1
13 24104 1 1 71 LEU CG C 105.392 -0.020 -5.094 1.00 . A A . 71 LEU CG 1 1
13 24105 1 1 71 LEU H H 103.915 -2.858 -3.429 1.00 . A A . 71 LEU H 1 1
13 24106 1 1 71 LEU HA H 102.968 -0.739 -5.240 1.00 . A A . 71 LEU HA 1 1
13 24107 1 1 71 LEU HB2 H 105.568 -2.153 -4.847 1.00 . A A . 71 LEU HB2 1 1
13 24108 1 1 71 LEU HB3 H 105.171 -1.646 -6.489 1.00 . A A . 71 LEU HB3 1 1
13 24109 1 1 71 LEU HD11 H 104.320 -0.002 -3.239 1.00 . A A . 71 LEU HD11 1 1
13 24110 1 1 71 LEU HD12 H 105.591 1.219 -3.351 1.00 . A A . 71 LEU HD12 1 1
13 24111 1 1 71 LEU HD13 H 106.013 -0.475 -3.090 1.00 . A A . 71 LEU HD13 1 1
13 24112 1 1 71 LEU HD21 H 106.858 0.144 -6.655 1.00 . A A . 71 LEU HD21 1 1
13 24113 1 1 71 LEU HD22 H 107.490 -0.472 -5.128 1.00 . A A . 71 LEU HD22 1 1
13 24114 1 1 71 LEU HD23 H 107.114 1.242 -5.298 1.00 . A A . 71 LEU HD23 1 1
13 24115 1 1 71 LEU HG H 104.714 0.664 -5.585 1.00 . A A . 71 LEU HG 1 1
13 24116 1 1 71 LEU N N 103.315 -2.161 -3.768 1.00 . A A . 71 LEU N 1 1
13 24117 1 1 71 LEU O O 103.085 -3.872 -6.000 1.00 . A A . 71 LEU O 1 1
13 24118 1 1 72 ARG C C 102.463 -2.881 -9.441 1.00 . A A . 72 ARG C 1 1
13 24119 1 1 72 ARG CA C 101.610 -2.952 -8.172 1.00 . A A . 72 ARG CA 1 1
13 24120 1 1 72 ARG CB C 100.183 -2.477 -8.462 1.00 . A A . 72 ARG CB 1 1
13 24121 1 1 72 ARG CD C 98.237 -2.785 -9.983 1.00 . A A . 72 ARG CD 1 1
13 24122 1 1 72 ARG CG C 99.527 -3.414 -9.481 1.00 . A A . 72 ARG CG 1 1
13 24123 1 1 72 ARG CZ C 96.447 -3.822 -8.640 1.00 . A A . 72 ARG CZ 1 1
13 24124 1 1 72 ARG H H 102.119 -1.148 -7.199 1.00 . A A . 72 ARG H 1 1
13 24125 1 1 72 ARG HA H 101.575 -3.978 -7.828 1.00 . A A . 72 ARG HA 1 1
13 24126 1 1 72 ARG HB2 H 99.610 -2.484 -7.546 1.00 . A A . 72 ARG HB2 1 1
13 24127 1 1 72 ARG HB3 H 100.212 -1.474 -8.861 1.00 . A A . 72 ARG HB3 1 1
13 24128 1 1 72 ARG HD2 H 98.444 -1.772 -10.296 1.00 . A A . 72 ARG HD2 1 1
13 24129 1 1 72 ARG HD3 H 97.866 -3.354 -10.820 1.00 . A A . 72 ARG HD3 1 1
13 24130 1 1 72 ARG HE H 97.136 -1.951 -8.378 1.00 . A A . 72 ARG HE 1 1
13 24131 1 1 72 ARG HG2 H 100.199 -3.572 -10.312 1.00 . A A . 72 ARG HG2 1 1
13 24132 1 1 72 ARG HG3 H 99.306 -4.359 -9.010 1.00 . A A . 72 ARG HG3 1 1
13 24133 1 1 72 ARG HH11 H 97.200 -5.026 -10.064 1.00 . A A . 72 ARG HH11 1 1
13 24134 1 1 72 ARG HH12 H 95.939 -5.713 -9.098 1.00 . A A . 72 ARG HH12 1 1
13 24135 1 1 72 ARG HH21 H 95.500 -2.886 -7.149 1.00 . A A . 72 ARG HH21 1 1
13 24136 1 1 72 ARG HH22 H 94.987 -4.511 -7.461 1.00 . A A . 72 ARG HH22 1 1
13 24137 1 1 72 ARG N N 102.208 -2.124 -7.138 1.00 . A A . 72 ARG N 1 1
13 24138 1 1 72 ARG NE N 97.235 -2.765 -8.914 1.00 . A A . 72 ARG NE 1 1
13 24139 1 1 72 ARG NH1 N 96.536 -4.943 -9.322 1.00 . A A . 72 ARG NH1 1 1
13 24140 1 1 72 ARG NH2 N 95.577 -3.733 -7.675 1.00 . A A . 72 ARG NH2 1 1
13 24141 1 1 72 ARG O O 102.204 -2.072 -10.342 1.00 . A A . 72 ARG O 1 1
13 24142 1 1 73 LEU C C 103.757 -4.719 -11.758 1.00 . A A . 73 LEU C 1 1
13 24143 1 1 73 LEU CA C 104.343 -3.808 -10.677 1.00 . A A . 73 LEU CA 1 1
13 24144 1 1 73 LEU CB C 105.721 -4.325 -10.260 1.00 . A A . 73 LEU CB 1 1
13 24145 1 1 73 LEU CD1 C 107.556 -3.974 -8.595 1.00 . A A . 73 LEU CD1 1 1
13 24146 1 1 73 LEU CD2 C 106.945 -2.133 -10.164 1.00 . A A . 73 LEU CD2 1 1
13 24147 1 1 73 LEU CG C 106.397 -3.304 -9.335 1.00 . A A . 73 LEU CG 1 1
13 24148 1 1 73 LEU H H 103.602 -4.377 -8.772 1.00 . A A . 73 LEU H 1 1
13 24149 1 1 73 LEU HA H 104.441 -2.811 -11.078 1.00 . A A . 73 LEU HA 1 1
13 24150 1 1 73 LEU HB2 H 105.608 -5.267 -9.741 1.00 . A A . 73 LEU HB2 1 1
13 24151 1 1 73 LEU HB3 H 106.333 -4.473 -11.139 1.00 . A A . 73 LEU HB3 1 1
13 24152 1 1 73 LEU HD11 H 108.358 -4.175 -9.289 1.00 . A A . 73 LEU HD11 1 1
13 24153 1 1 73 LEU HD12 H 107.215 -4.902 -8.160 1.00 . A A . 73 LEU HD12 1 1
13 24154 1 1 73 LEU HD13 H 107.912 -3.318 -7.813 1.00 . A A . 73 LEU HD13 1 1
13 24155 1 1 73 LEU HD21 H 106.202 -1.813 -10.875 1.00 . A A . 73 LEU HD21 1 1
13 24156 1 1 73 LEU HD22 H 107.831 -2.447 -10.693 1.00 . A A . 73 LEU HD22 1 1
13 24157 1 1 73 LEU HD23 H 107.189 -1.312 -9.508 1.00 . A A . 73 LEU HD23 1 1
13 24158 1 1 73 LEU HG H 105.677 -2.934 -8.615 1.00 . A A . 73 LEU HG 1 1
13 24159 1 1 73 LEU N N 103.464 -3.750 -9.511 1.00 . A A . 73 LEU N 1 1
13 24160 1 1 73 LEU O O 104.384 -4.940 -12.797 1.00 . A A . 73 LEU O 1 1
13 24161 1 1 74 ARG C C 100.403 -5.689 -12.581 1.00 . A A . 74 ARG C 1 1
13 24162 1 1 74 ARG CA C 101.869 -6.096 -12.456 1.00 . A A . 74 ARG CA 1 1
13 24163 1 1 74 ARG CB C 101.972 -7.551 -11.995 1.00 . A A . 74 ARG CB 1 1
13 24164 1 1 74 ARG CD C 103.539 -9.465 -11.628 1.00 . A A . 74 ARG CD 1 1
13 24165 1 1 74 ARG CG C 103.424 -8.021 -12.111 1.00 . A A . 74 ARG CG 1 1
13 24166 1 1 74 ARG CZ C 105.447 -10.488 -12.825 1.00 . A A . 74 ARG CZ 1 1
13 24167 1 1 74 ARG H H 102.091 -5.004 -10.670 1.00 . A A . 74 ARG H 1 1
13 24168 1 1 74 ARG HA H 102.345 -5.996 -13.418 1.00 . A A . 74 ARG HA 1 1
13 24169 1 1 74 ARG HB2 H 101.650 -7.628 -10.967 1.00 . A A . 74 ARG HB2 1 1
13 24170 1 1 74 ARG HB3 H 101.345 -8.169 -12.619 1.00 . A A . 74 ARG HB3 1 1
13 24171 1 1 74 ARG HD2 H 103.212 -9.526 -10.601 1.00 . A A . 74 ARG HD2 1 1
13 24172 1 1 74 ARG HD3 H 102.913 -10.100 -12.238 1.00 . A A . 74 ARG HD3 1 1
13 24173 1 1 74 ARG HE H 105.517 -9.790 -10.943 1.00 . A A . 74 ARG HE 1 1
13 24174 1 1 74 ARG HG2 H 103.740 -7.960 -13.144 1.00 . A A . 74 ARG HG2 1 1
13 24175 1 1 74 ARG HG3 H 104.058 -7.390 -11.506 1.00 . A A . 74 ARG HG3 1 1
13 24176 1 1 74 ARG HH11 H 103.760 -10.409 -13.917 1.00 . A A . 74 ARG HH11 1 1
13 24177 1 1 74 ARG HH12 H 105.127 -11.113 -14.707 1.00 . A A . 74 ARG HH12 1 1
13 24178 1 1 74 ARG HH21 H 107.265 -10.700 -12.019 1.00 . A A . 74 ARG HH21 1 1
13 24179 1 1 74 ARG HH22 H 107.093 -11.275 -13.644 1.00 . A A . 74 ARG HH22 1 1
13 24180 1 1 74 ARG N N 102.544 -5.230 -11.509 1.00 . A A . 74 ARG N 1 1
13 24181 1 1 74 ARG NE N 104.933 -9.915 -11.719 1.00 . A A . 74 ARG NE 1 1
13 24182 1 1 74 ARG NH1 N 104.719 -10.685 -13.902 1.00 . A A . 74 ARG NH1 1 1
13 24183 1 1 74 ARG NH2 N 106.700 -10.849 -12.830 1.00 . A A . 74 ARG NH2 1 1
13 24184 1 1 74 ARG O O 99.669 -5.668 -11.589 1.00 . A A . 74 ARG O 1 1
13 24185 1 1 75 GLY C C 97.670 -6.165 -13.978 1.00 . A A . 75 GLY C 1 1
13 24186 1 1 75 GLY CA C 98.613 -4.972 -14.079 1.00 . A A . 75 GLY CA 1 1
13 24187 1 1 75 GLY H H 100.633 -5.420 -14.548 1.00 . A A . 75 GLY H 1 1
13 24188 1 1 75 GLY HA2 H 98.314 -4.224 -13.359 1.00 . A A . 75 GLY HA2 1 1
13 24189 1 1 75 GLY HA3 H 98.549 -4.555 -15.073 1.00 . A A . 75 GLY HA3 1 1
13 24190 1 1 75 GLY N N 99.992 -5.371 -13.810 1.00 . A A . 75 GLY N 1 1
13 24191 1 1 75 GLY O O 96.615 -6.083 -13.344 1.00 . A A . 75 GLY O 1 1
13 24192 1 1 76 GLY C C 96.603 -8.723 -15.962 1.00 . A A . 76 GLY C 1 1
13 24193 1 1 76 GLY CA C 97.253 -8.490 -14.603 1.00 . A A . 76 GLY CA 1 1
13 24194 1 1 76 GLY H H 98.912 -7.265 -15.103 1.00 . A A . 76 GLY H 1 1
13 24195 1 1 76 GLY HA2 H 97.884 -9.332 -14.360 1.00 . A A . 76 GLY HA2 1 1
13 24196 1 1 76 GLY HA3 H 96.481 -8.396 -13.855 1.00 . A A . 76 GLY HA3 1 1
13 24197 1 1 76 GLY N N 98.062 -7.273 -14.613 1.00 . A A . 76 GLY N 1 1
13 24198 1 1 76 GLY O O 97.075 -8.147 -16.929 1.00 . A A . 76 GLY O 1 1
13 24199 1 1 76 GLY OXT O 95.644 -9.475 -16.017 1.00 . A A . 76 GLY OXT 1 1
13 24200 2 2 4 GLN C C 115.657 -14.508 -5.341 1.00 . B B . 198 GLN C 1 1
13 24201 2 2 4 GLN CA C 116.905 -15.342 -5.073 1.00 . B B . 198 GLN CA 1 1
13 24202 2 2 4 GLN CB C 117.743 -14.697 -3.964 1.00 . B B . 198 GLN CB 1 1
13 24203 2 2 4 GLN CD C 119.736 -15.012 -2.446 1.00 . B B . 198 GLN CD 1 1
13 24204 2 2 4 GLN CG C 118.844 -15.666 -3.508 1.00 . B B . 198 GLN CG 1 1
13 24205 2 2 4 GLN H H 117.274 -16.106 -6.971 1.00 . B B . 198 GLN H 1 1
13 24206 2 2 4 GLN HA H 116.611 -16.335 -4.768 1.00 . B B . 198 GLN HA 1 1
13 24207 2 2 4 GLN HB2 H 118.199 -13.792 -4.339 1.00 . B B . 198 GLN HB2 1 1
13 24208 2 2 4 GLN HB3 H 117.108 -14.458 -3.124 1.00 . B B . 198 GLN HB3 1 1
13 24209 2 2 4 GLN HE21 H 121.033 -16.516 -2.409 1.00 . B B . 198 GLN HE21 1 1
13 24210 2 2 4 GLN HE22 H 121.385 -15.226 -1.362 1.00 . B B . 198 GLN HE22 1 1
13 24211 2 2 4 GLN HG2 H 118.388 -16.552 -3.089 1.00 . B B . 198 GLN HG2 1 1
13 24212 2 2 4 GLN HG3 H 119.452 -15.947 -4.355 1.00 . B B . 198 GLN HG3 1 1
13 24213 2 2 4 GLN N N 117.713 -15.427 -6.321 1.00 . B B . 198 GLN N 1 1
13 24214 2 2 4 GLN NE2 N 120.805 -15.637 -2.039 1.00 . B B . 198 GLN NE2 1 1
13 24215 2 2 4 GLN O O 115.704 -13.525 -6.086 1.00 . B B . 198 GLN O 1 1
13 24216 2 2 4 GLN OE1 O 119.460 -13.902 -1.976 1.00 . B B . 198 GLN OE1 1 1
13 24217 2 2 5 VAL C C 112.904 -13.493 -3.607 1.00 . B B . 199 VAL C 1 1
13 24218 2 2 5 VAL CA C 113.269 -14.211 -4.904 1.00 . B B . 199 VAL CA 1 1
13 24219 2 2 5 VAL CB C 112.151 -15.204 -5.294 1.00 . B B . 199 VAL CB 1 1
13 24220 2 2 5 VAL CG1 C 110.828 -14.456 -5.509 1.00 . B B . 199 VAL CG1 1 1
13 24221 2 2 5 VAL CG2 C 112.524 -15.930 -6.592 1.00 . B B . 199 VAL CG2 1 1
13 24222 2 2 5 VAL H H 114.575 -15.709 -4.159 1.00 . B B . 199 VAL H 1 1
13 24223 2 2 5 VAL HA H 113.376 -13.479 -5.692 1.00 . B B . 199 VAL HA 1 1
13 24224 2 2 5 VAL HB H 112.027 -15.926 -4.501 1.00 . B B . 199 VAL HB 1 1
13 24225 2 2 5 VAL HG11 H 110.565 -13.923 -4.606 1.00 . B B . 199 VAL HG11 1 1
13 24226 2 2 5 VAL HG12 H 110.049 -15.164 -5.747 1.00 . B B . 199 VAL HG12 1 1
13 24227 2 2 5 VAL HG13 H 110.938 -13.754 -6.322 1.00 . B B . 199 VAL HG13 1 1
13 24228 2 2 5 VAL HG21 H 113.455 -16.461 -6.453 1.00 . B B . 199 VAL HG21 1 1
13 24229 2 2 5 VAL HG22 H 112.636 -15.210 -7.389 1.00 . B B . 199 VAL HG22 1 1
13 24230 2 2 5 VAL HG23 H 111.745 -16.632 -6.848 1.00 . B B . 199 VAL HG23 1 1
13 24231 2 2 5 VAL N N 114.542 -14.916 -4.733 1.00 . B B . 199 VAL N 1 1
13 24232 2 2 5 VAL O O 112.941 -14.088 -2.526 1.00 . B B . 199 VAL O 1 1
13 24233 2 2 6 THR C C 110.784 -11.808 -2.088 1.00 . B B . 200 THR C 1 1
13 24234 2 2 6 THR CA C 112.168 -11.407 -2.582 1.00 . B B . 200 THR CA 1 1
13 24235 2 2 6 THR CB C 112.173 -9.921 -2.963 1.00 . B B . 200 THR CB 1 1
13 24236 2 2 6 THR CG2 C 112.000 -9.055 -1.710 1.00 . B B . 200 THR CG2 1 1
13 24237 2 2 6 THR H H 112.536 -11.811 -4.628 1.00 . B B . 200 THR H 1 1
13 24238 2 2 6 THR HA H 112.884 -11.568 -1.790 1.00 . B B . 200 THR HA 1 1
13 24239 2 2 6 THR HB H 111.361 -9.723 -3.646 1.00 . B B . 200 THR HB 1 1
13 24240 2 2 6 THR HG1 H 113.364 -9.900 -4.500 1.00 . B B . 200 THR HG1 1 1
13 24241 2 2 6 THR HG21 H 112.614 -9.447 -0.911 1.00 . B B . 200 THR HG21 1 1
13 24242 2 2 6 THR HG22 H 110.964 -9.065 -1.404 1.00 . B B . 200 THR HG22 1 1
13 24243 2 2 6 THR HG23 H 112.301 -8.043 -1.930 1.00 . B B . 200 THR HG23 1 1
13 24244 2 2 6 THR N N 112.547 -12.216 -3.736 1.00 . B B . 200 THR N 1 1
13 24245 2 2 6 THR O O 110.000 -12.403 -2.829 1.00 . B B . 200 THR O 1 1
13 24246 2 2 6 THR OG1 O 113.407 -9.603 -3.588 1.00 . B B . 200 THR OG1 1 1
13 24247 2 2 7 LYS C C 108.712 -10.615 0.613 1.00 . B B . 201 LYS C 1 1
13 24248 2 2 7 LYS CA C 109.209 -11.784 -0.228 1.00 . B B . 201 LYS CA 1 1
13 24249 2 2 7 LYS CB C 109.325 -13.041 0.635 1.00 . B B . 201 LYS CB 1 1
13 24250 2 2 7 LYS CD C 109.690 -15.515 0.583 1.00 . B B . 201 LYS CD 1 1
13 24251 2 2 7 LYS CE C 109.899 -16.728 -0.324 1.00 . B B . 201 LYS CE 1 1
13 24252 2 2 7 LYS CG C 109.550 -14.255 -0.272 1.00 . B B . 201 LYS CG 1 1
13 24253 2 2 7 LYS H H 111.169 -10.992 -0.302 1.00 . B B . 201 LYS H 1 1
13 24254 2 2 7 LYS HA H 108.493 -11.971 -1.017 1.00 . B B . 201 LYS HA 1 1
13 24255 2 2 7 LYS HB2 H 110.160 -12.937 1.313 1.00 . B B . 201 LYS HB2 1 1
13 24256 2 2 7 LYS HB3 H 108.414 -13.180 1.198 1.00 . B B . 201 LYS HB3 1 1
13 24257 2 2 7 LYS HD2 H 110.538 -15.409 1.245 1.00 . B B . 201 LYS HD2 1 1
13 24258 2 2 7 LYS HD3 H 108.793 -15.655 1.166 1.00 . B B . 201 LYS HD3 1 1
13 24259 2 2 7 LYS HE2 H 109.049 -16.838 -0.981 1.00 . B B . 201 LYS HE2 1 1
13 24260 2 2 7 LYS HE3 H 110.793 -16.586 -0.915 1.00 . B B . 201 LYS HE3 1 1
13 24261 2 2 7 LYS HG2 H 108.708 -14.367 -0.941 1.00 . B B . 201 LYS HG2 1 1
13 24262 2 2 7 LYS HG3 H 110.452 -14.112 -0.848 1.00 . B B . 201 LYS HG3 1 1
13 24263 2 2 7 LYS HZ1 H 110.509 -17.705 1.408 1.00 . B B . 201 LYS HZ1 1 1
13 24264 2 2 7 LYS HZ2 H 110.623 -18.651 0.002 1.00 . B B . 201 LYS HZ2 1 1
13 24265 2 2 7 LYS HZ3 H 109.107 -18.352 0.708 1.00 . B B . 201 LYS HZ3 1 1
13 24266 2 2 7 LYS N N 110.497 -11.471 -0.832 1.00 . B B . 201 LYS N 1 1
13 24267 2 2 7 LYS NZ N 110.046 -17.951 0.511 1.00 . B B . 201 LYS NZ 1 1
13 24268 2 2 7 LYS O O 109.506 -9.817 1.116 1.00 . B B . 201 LYS O 1 1
13 24269 2 2 8 VAL C C 105.599 -10.024 2.342 1.00 . B B . 202 VAL C 1 1
13 24270 2 2 8 VAL CA C 106.766 -9.466 1.535 1.00 . B B . 202 VAL CA 1 1
13 24271 2 2 8 VAL CB C 106.281 -8.328 0.622 1.00 . B B . 202 VAL CB 1 1
13 24272 2 2 8 VAL CG1 C 107.487 -7.649 -0.035 1.00 . B B . 202 VAL CG1 1 1
13 24273 2 2 8 VAL CG2 C 105.347 -8.876 -0.467 1.00 . B B . 202 VAL CG2 1 1
13 24274 2 2 8 VAL H H 106.826 -11.206 0.326 1.00 . B B . 202 VAL H 1 1
13 24275 2 2 8 VAL HA H 107.498 -9.067 2.222 1.00 . B B . 202 VAL HA 1 1
13 24276 2 2 8 VAL HB H 105.748 -7.602 1.219 1.00 . B B . 202 VAL HB 1 1
13 24277 2 2 8 VAL HG11 H 108.068 -7.131 0.716 1.00 . B B . 202 VAL HG11 1 1
13 24278 2 2 8 VAL HG12 H 107.143 -6.939 -0.772 1.00 . B B . 202 VAL HG12 1 1
13 24279 2 2 8 VAL HG13 H 108.105 -8.396 -0.515 1.00 . B B . 202 VAL HG13 1 1
13 24280 2 2 8 VAL HG21 H 104.410 -9.175 -0.020 1.00 . B B . 202 VAL HG21 1 1
13 24281 2 2 8 VAL HG22 H 105.807 -9.733 -0.940 1.00 . B B . 202 VAL HG22 1 1
13 24282 2 2 8 VAL HG23 H 105.165 -8.112 -1.207 1.00 . B B . 202 VAL HG23 1 1
13 24283 2 2 8 VAL N N 107.392 -10.531 0.753 1.00 . B B . 202 VAL N 1 1
13 24284 2 2 8 VAL O O 104.805 -10.818 1.832 1.00 . B B . 202 VAL O 1 1
13 24285 2 2 9 ASP C C 103.113 -9.475 4.110 1.00 . B B . 203 ASP C 1 1
13 24286 2 2 9 ASP CA C 104.459 -10.078 4.501 1.00 . B B . 203 ASP CA 1 1
13 24287 2 2 9 ASP CB C 104.796 -9.685 5.940 1.00 . B B . 203 ASP CB 1 1
13 24288 2 2 9 ASP CG C 103.823 -10.352 6.905 1.00 . B B . 203 ASP CG 1 1
13 24289 2 2 9 ASP H H 106.193 -8.990 3.950 1.00 . B B . 203 ASP H 1 1
13 24290 2 2 9 ASP HA H 104.395 -11.152 4.438 1.00 . B B . 203 ASP HA 1 1
13 24291 2 2 9 ASP HB2 H 105.804 -9.998 6.170 1.00 . B B . 203 ASP HB2 1 1
13 24292 2 2 9 ASP HB3 H 104.720 -8.612 6.044 1.00 . B B . 203 ASP HB3 1 1
13 24293 2 2 9 ASP N N 105.518 -9.612 3.606 1.00 . B B . 203 ASP N 1 1
13 24294 2 2 9 ASP O O 103.062 -8.357 3.586 1.00 . B B . 203 ASP O 1 1
13 24295 2 2 9 ASP OD1 O 103.658 -11.557 6.811 1.00 . B B . 203 ASP OD1 1 1
13 24296 2 2 9 ASP OD2 O 103.260 -9.647 7.727 1.00 . B B . 203 ASP OD2 1 1
13 24297 2 2 10 CYS C C 100.103 -8.936 5.252 1.00 . B B . 204 CYS C 1 1
13 24298 2 2 10 CYS CA C 100.686 -9.717 4.054 1.00 . B B . 204 CYS CA 1 1
13 24299 2 2 10 CYS CB C 99.737 -10.861 3.686 1.00 . B B . 204 CYS CB 1 1
13 24300 2 2 10 CYS H H 102.130 -11.087 4.807 1.00 . B B . 204 CYS H 1 1
13 24301 2 2 10 CYS HA H 100.775 -9.068 3.202 1.00 . B B . 204 CYS HA 1 1
13 24302 2 2 10 CYS HB2 H 100.140 -11.401 2.846 1.00 . B B . 204 CYS HB2 1 1
13 24303 2 2 10 CYS HB3 H 99.633 -11.527 4.529 1.00 . B B . 204 CYS HB3 1 1
13 24304 2 2 10 CYS N N 102.026 -10.212 4.376 1.00 . B B . 204 CYS N 1 1
13 24305 2 2 10 CYS O O 99.951 -9.505 6.327 1.00 . B B . 204 CYS O 1 1
13 24306 2 2 10 CYS SG S 98.103 -10.196 3.234 1.00 . B B . 204 CYS SG 1 1
13 24307 2 2 11 PRO C C 97.778 -7.326 6.651 1.00 . B B . 205 PRO C 1 1
13 24308 2 2 11 PRO CA C 99.186 -6.853 6.244 1.00 . B B . 205 PRO CA 1 1
13 24309 2 2 11 PRO CB C 99.135 -5.414 5.696 1.00 . B B . 205 PRO CB 1 1
13 24310 2 2 11 PRO CD C 99.886 -6.833 3.892 1.00 . B B . 205 PRO CD 1 1
13 24311 2 2 11 PRO CG C 99.932 -5.418 4.435 1.00 . B B . 205 PRO CG 1 1
13 24312 2 2 11 PRO HA H 99.845 -6.884 7.098 1.00 . B B . 205 PRO HA 1 1
13 24313 2 2 11 PRO HB2 H 98.112 -5.130 5.488 1.00 . B B . 205 PRO HB2 1 1
13 24314 2 2 11 PRO HB3 H 99.573 -4.731 6.405 1.00 . B B . 205 PRO HB3 1 1
13 24315 2 2 11 PRO HD2 H 99.027 -6.972 3.247 1.00 . B B . 205 PRO HD2 1 1
13 24316 2 2 11 PRO HD3 H 100.801 -7.064 3.372 1.00 . B B . 205 PRO HD3 1 1
13 24317 2 2 11 PRO HG2 H 99.502 -4.729 3.718 1.00 . B B . 205 PRO HG2 1 1
13 24318 2 2 11 PRO HG3 H 100.955 -5.147 4.642 1.00 . B B . 205 PRO HG3 1 1
13 24319 2 2 11 PRO N N 99.770 -7.661 5.113 1.00 . B B . 205 PRO N 1 1
13 24320 2 2 11 PRO O O 97.247 -6.924 7.689 1.00 . B B . 205 PRO O 1 1
13 24321 2 2 12 VAL C C 95.817 -9.948 6.820 1.00 . B B . 206 VAL C 1 1
13 24322 2 2 12 VAL CA C 95.823 -8.675 5.998 1.00 . B B . 206 VAL CA 1 1
13 24323 2 2 12 VAL CB C 95.214 -9.057 4.632 1.00 . B B . 206 VAL CB 1 1
13 24324 2 2 12 VAL CG1 C 93.716 -9.381 4.769 1.00 . B B . 206 VAL CG1 1 1
13 24325 2 2 12 VAL CG2 C 95.418 -7.947 3.596 1.00 . B B . 206 VAL CG2 1 1
13 24326 2 2 12 VAL H H 97.667 -8.431 4.996 1.00 . B B . 206 VAL H 1 1
13 24327 2 2 12 VAL HA H 95.203 -7.932 6.468 1.00 . B B . 206 VAL HA 1 1
13 24328 2 2 12 VAL HB H 95.720 -9.942 4.294 1.00 . B B . 206 VAL HB 1 1
13 24329 2 2 12 VAL HG11 H 93.285 -9.512 3.786 1.00 . B B . 206 VAL HG11 1 1
13 24330 2 2 12 VAL HG12 H 93.216 -8.574 5.279 1.00 . B B . 206 VAL HG12 1 1
13 24331 2 2 12 VAL HG13 H 93.595 -10.296 5.337 1.00 . B B . 206 VAL HG13 1 1
13 24332 2 2 12 VAL HG21 H 95.173 -6.994 4.038 1.00 . B B . 206 VAL HG21 1 1
13 24333 2 2 12 VAL HG22 H 94.784 -8.130 2.742 1.00 . B B . 206 VAL HG22 1 1
13 24334 2 2 12 VAL HG23 H 96.453 -7.943 3.281 1.00 . B B . 206 VAL HG23 1 1
13 24335 2 2 12 VAL N N 97.179 -8.154 5.797 1.00 . B B . 206 VAL N 1 1
13 24336 2 2 12 VAL O O 95.044 -10.093 7.772 1.00 . B B . 206 VAL O 1 1
13 24337 2 2 13 CYS C C 98.079 -12.569 7.494 1.00 . B B . 207 CYS C 1 1
13 24338 2 2 13 CYS CA C 96.684 -12.206 6.986 1.00 . B B . 207 CYS CA 1 1
13 24339 2 2 13 CYS CB C 96.192 -13.203 5.926 1.00 . B B . 207 CYS CB 1 1
13 24340 2 2 13 CYS H H 97.190 -10.726 5.588 1.00 . B B . 207 CYS H 1 1
13 24341 2 2 13 CYS HA H 95.997 -12.232 7.818 1.00 . B B . 207 CYS HA 1 1
13 24342 2 2 13 CYS HB2 H 95.900 -14.119 6.403 1.00 . B B . 207 CYS HB2 1 1
13 24343 2 2 13 CYS HB3 H 95.335 -12.776 5.424 1.00 . B B . 207 CYS HB3 1 1
13 24344 2 2 13 CYS N N 96.634 -10.895 6.377 1.00 . B B . 207 CYS N 1 1
13 24345 2 2 13 CYS O O 98.228 -13.523 8.263 1.00 . B B . 207 CYS O 1 1
13 24346 2 2 13 CYS SG S 97.480 -13.552 4.692 1.00 . B B . 207 CYS SG 1 1
13 24347 2 2 14 GLY C C 100.928 -13.424 6.971 1.00 . B B . 208 GLY C 1 1
13 24348 2 2 14 GLY CA C 100.456 -12.072 7.479 1.00 . B B . 208 GLY CA 1 1
13 24349 2 2 14 GLY H H 98.903 -11.074 6.447 1.00 . B B . 208 GLY H 1 1
13 24350 2 2 14 GLY HA2 H 101.100 -11.301 7.082 1.00 . B B . 208 GLY HA2 1 1
13 24351 2 2 14 GLY HA3 H 100.507 -12.060 8.555 1.00 . B B . 208 GLY HA3 1 1
13 24352 2 2 14 GLY N N 99.086 -11.816 7.060 1.00 . B B . 208 GLY N 1 1
13 24353 2 2 14 GLY O O 101.021 -14.386 7.737 1.00 . B B . 208 GLY O 1 1
13 24354 2 2 15 VAL C C 102.878 -14.375 4.130 1.00 . B B . 209 VAL C 1 1
13 24355 2 2 15 VAL CA C 101.701 -14.706 5.045 1.00 . B B . 209 VAL CA 1 1
13 24356 2 2 15 VAL CB C 100.556 -15.379 4.255 1.00 . B B . 209 VAL CB 1 1
13 24357 2 2 15 VAL CG1 C 101.083 -16.548 3.410 1.00 . B B . 209 VAL CG1 1 1
13 24358 2 2 15 VAL CG2 C 99.515 -15.914 5.243 1.00 . B B . 209 VAL CG2 1 1
13 24359 2 2 15 VAL H H 101.124 -12.676 5.127 1.00 . B B . 209 VAL H 1 1
13 24360 2 2 15 VAL HA H 102.043 -15.385 5.810 1.00 . B B . 209 VAL HA 1 1
13 24361 2 2 15 VAL HB H 100.092 -14.650 3.607 1.00 . B B . 209 VAL HB 1 1
13 24362 2 2 15 VAL HG11 H 100.254 -17.070 2.958 1.00 . B B . 209 VAL HG11 1 1
13 24363 2 2 15 VAL HG12 H 101.638 -17.226 4.041 1.00 . B B . 209 VAL HG12 1 1
13 24364 2 2 15 VAL HG13 H 101.733 -16.163 2.637 1.00 . B B . 209 VAL HG13 1 1
13 24365 2 2 15 VAL HG21 H 98.632 -16.219 4.701 1.00 . B B . 209 VAL HG21 1 1
13 24366 2 2 15 VAL HG22 H 99.256 -15.139 5.948 1.00 . B B . 209 VAL HG22 1 1
13 24367 2 2 15 VAL HG23 H 99.924 -16.763 5.771 1.00 . B B . 209 VAL HG23 1 1
13 24368 2 2 15 VAL N N 101.222 -13.482 5.673 1.00 . B B . 209 VAL N 1 1
13 24369 2 2 15 VAL O O 102.843 -13.387 3.392 1.00 . B B . 209 VAL O 1 1
13 24370 2 2 16 ASN C C 104.690 -15.273 1.897 1.00 . B B . 210 ASN C 1 1
13 24371 2 2 16 ASN CA C 105.078 -15.038 3.343 1.00 . B B . 210 ASN CA 1 1
13 24372 2 2 16 ASN CB C 106.175 -16.015 3.754 1.00 . B B . 210 ASN CB 1 1
13 24373 2 2 16 ASN CG C 106.921 -15.479 4.967 1.00 . B B . 210 ASN CG 1 1
13 24374 2 2 16 ASN H H 103.856 -15.999 4.778 1.00 . B B . 210 ASN H 1 1
13 24375 2 2 16 ASN HA H 105.438 -14.028 3.456 1.00 . B B . 210 ASN HA 1 1
13 24376 2 2 16 ASN HB2 H 105.733 -16.968 4.000 1.00 . B B . 210 ASN HB2 1 1
13 24377 2 2 16 ASN HB3 H 106.863 -16.140 2.937 1.00 . B B . 210 ASN HB3 1 1
13 24378 2 2 16 ASN HD21 H 107.362 -13.748 4.104 1.00 . B B . 210 ASN HD21 1 1
13 24379 2 2 16 ASN HD22 H 107.927 -13.935 5.690 1.00 . B B . 210 ASN HD22 1 1
13 24380 2 2 16 ASN N N 103.901 -15.226 4.179 1.00 . B B . 210 ASN N 1 1
13 24381 2 2 16 ASN ND2 N 107.447 -14.289 4.917 1.00 . B B . 210 ASN ND2 1 1
13 24382 2 2 16 ASN O O 104.146 -16.329 1.560 1.00 . B B . 210 ASN O 1 1
13 24383 2 2 16 ASN OD1 O 107.025 -16.162 5.985 1.00 . B B . 210 ASN OD1 1 1
13 24384 2 2 17 ILE C C 105.554 -13.533 -1.226 1.00 . B B . 211 ILE C 1 1
13 24385 2 2 17 ILE CA C 104.601 -14.383 -0.364 1.00 . B B . 211 ILE CA 1 1
13 24386 2 2 17 ILE CB C 103.138 -13.931 -0.613 1.00 . B B . 211 ILE CB 1 1
13 24387 2 2 17 ILE CD1 C 100.749 -14.203 0.154 1.00 . B B . 211 ILE CD1 1 1
13 24388 2 2 17 ILE CG1 C 102.172 -14.738 0.281 1.00 . B B . 211 ILE CG1 1 1
13 24389 2 2 17 ILE CG2 C 102.767 -14.163 -2.093 1.00 . B B . 211 ILE CG2 1 1
13 24390 2 2 17 ILE H H 105.390 -13.467 1.390 1.00 . B B . 211 ILE H 1 1
13 24391 2 2 17 ILE HA H 104.689 -15.416 -0.648 1.00 . B B . 211 ILE HA 1 1
13 24392 2 2 17 ILE HB H 103.045 -12.878 -0.384 1.00 . B B . 211 ILE HB 1 1
13 24393 2 2 17 ILE HD11 H 100.771 -13.121 0.133 1.00 . B B . 211 ILE HD11 1 1
13 24394 2 2 17 ILE HD12 H 100.164 -14.536 0.997 1.00 . B B . 211 ILE HD12 1 1
13 24395 2 2 17 ILE HD13 H 100.309 -14.571 -0.760 1.00 . B B . 211 ILE HD13 1 1
13 24396 2 2 17 ILE HG12 H 102.194 -15.775 -0.013 1.00 . B B . 211 ILE HG12 1 1
13 24397 2 2 17 ILE HG13 H 102.476 -14.651 1.307 1.00 . B B . 211 ILE HG13 1 1
13 24398 2 2 17 ILE HG21 H 101.754 -13.829 -2.266 1.00 . B B . 211 ILE HG21 1 1
13 24399 2 2 17 ILE HG22 H 102.842 -15.217 -2.320 1.00 . B B . 211 ILE HG22 1 1
13 24400 2 2 17 ILE HG23 H 103.444 -13.610 -2.727 1.00 . B B . 211 ILE HG23 1 1
13 24401 2 2 17 ILE N N 104.950 -14.277 1.052 1.00 . B B . 211 ILE N 1 1
13 24402 2 2 17 ILE O O 105.899 -12.416 -0.826 1.00 . B B . 211 ILE O 1 1
13 24403 2 2 18 PRO C C 106.235 -11.872 -3.652 1.00 . B B . 212 PRO C 1 1
13 24404 2 2 18 PRO CA C 106.855 -13.223 -3.309 1.00 . B B . 212 PRO CA 1 1
13 24405 2 2 18 PRO CB C 107.005 -14.100 -4.559 1.00 . B B . 212 PRO CB 1 1
13 24406 2 2 18 PRO CD C 105.635 -15.327 -3.011 1.00 . B B . 212 PRO CD 1 1
13 24407 2 2 18 PRO CG C 106.657 -15.482 -4.122 1.00 . B B . 212 PRO CG 1 1
13 24408 2 2 18 PRO HA H 107.817 -13.084 -2.847 1.00 . B B . 212 PRO HA 1 1
13 24409 2 2 18 PRO HB2 H 106.321 -13.770 -5.330 1.00 . B B . 212 PRO HB2 1 1
13 24410 2 2 18 PRO HB3 H 108.018 -14.073 -4.920 1.00 . B B . 212 PRO HB3 1 1
13 24411 2 2 18 PRO HD2 H 104.637 -15.330 -3.418 1.00 . B B . 212 PRO HD2 1 1
13 24412 2 2 18 PRO HD3 H 105.751 -16.108 -2.278 1.00 . B B . 212 PRO HD3 1 1
13 24413 2 2 18 PRO HG2 H 106.232 -16.039 -4.945 1.00 . B B . 212 PRO HG2 1 1
13 24414 2 2 18 PRO HG3 H 107.532 -15.984 -3.741 1.00 . B B . 212 PRO HG3 1 1
13 24415 2 2 18 PRO N N 105.961 -14.010 -2.408 1.00 . B B . 212 PRO N 1 1
13 24416 2 2 18 PRO O O 105.017 -11.702 -3.550 1.00 . B B . 212 PRO O 1 1
13 24417 2 2 19 GLU C C 105.747 -9.626 -5.693 1.00 . B B . 213 GLU C 1 1
13 24418 2 2 19 GLU CA C 106.603 -9.587 -4.423 1.00 . B B . 213 GLU CA 1 1
13 24419 2 2 19 GLU CB C 107.788 -8.642 -4.623 1.00 . B B . 213 GLU CB 1 1
13 24420 2 2 19 GLU CD C 109.630 -7.371 -3.418 1.00 . B B . 213 GLU CD 1 1
13 24421 2 2 19 GLU CG C 108.420 -8.308 -3.263 1.00 . B B . 213 GLU CG 1 1
13 24422 2 2 19 GLU H H 108.032 -11.129 -4.130 1.00 . B B . 213 GLU H 1 1
13 24423 2 2 19 GLU HA H 105.992 -9.212 -3.619 1.00 . B B . 213 GLU HA 1 1
13 24424 2 2 19 GLU HB2 H 108.524 -9.120 -5.253 1.00 . B B . 213 GLU HB2 1 1
13 24425 2 2 19 GLU HB3 H 107.448 -7.733 -5.092 1.00 . B B . 213 GLU HB3 1 1
13 24426 2 2 19 GLU HG2 H 107.681 -7.828 -2.640 1.00 . B B . 213 GLU HG2 1 1
13 24427 2 2 19 GLU HG3 H 108.741 -9.223 -2.788 1.00 . B B . 213 GLU HG3 1 1
13 24428 2 2 19 GLU N N 107.078 -10.922 -4.056 1.00 . B B . 213 GLU N 1 1
13 24429 2 2 19 GLU O O 105.056 -8.654 -6.005 1.00 . B B . 213 GLU O 1 1
13 24430 2 2 19 GLU OE1 O 109.990 -7.041 -4.541 1.00 . B B . 213 GLU OE1 1 1
13 24431 2 2 19 GLU OE2 O 110.178 -6.986 -2.398 1.00 . B B . 213 GLU OE2 1 1
13 24432 2 2 20 SER C C 103.643 -11.460 -7.353 1.00 . B B . 214 SER C 1 1
13 24433 2 2 20 SER CA C 105.039 -10.907 -7.650 1.00 . B B . 214 SER CA 1 1
13 24434 2 2 20 SER CB C 105.774 -11.861 -8.590 1.00 . B B . 214 SER CB 1 1
13 24435 2 2 20 SER H H 106.385 -11.477 -6.122 1.00 . B B . 214 SER H 1 1
13 24436 2 2 20 SER HA H 104.943 -9.948 -8.133 1.00 . B B . 214 SER HA 1 1
13 24437 2 2 20 SER HB2 H 106.135 -12.711 -8.033 1.00 . B B . 214 SER HB2 1 1
13 24438 2 2 20 SER HB3 H 105.094 -12.200 -9.360 1.00 . B B . 214 SER HB3 1 1
13 24439 2 2 20 SER HG H 107.676 -11.472 -8.728 1.00 . B B . 214 SER HG 1 1
13 24440 2 2 20 SER N N 105.807 -10.746 -6.421 1.00 . B B . 214 SER N 1 1
13 24441 2 2 20 SER O O 102.647 -10.976 -7.895 1.00 . B B . 214 SER O 1 1
13 24442 2 2 20 SER OG O 106.878 -11.185 -9.177 1.00 . B B . 214 SER OG 1 1
13 24443 2 2 21 HIS C C 101.541 -12.275 -5.081 1.00 . B B . 215 HIS C 1 1
13 24444 2 2 21 HIS CA C 102.311 -13.106 -6.113 1.00 . B B . 215 HIS CA 1 1
13 24445 2 2 21 HIS CB C 102.578 -14.496 -5.529 1.00 . B B . 215 HIS CB 1 1
13 24446 2 2 21 HIS CD2 C 102.244 -16.412 -7.287 1.00 . B B . 215 HIS CD2 1 1
13 24447 2 2 21 HIS CE1 C 104.237 -16.413 -8.139 1.00 . B B . 215 HIS CE1 1 1
13 24448 2 2 21 HIS CG C 102.961 -15.447 -6.628 1.00 . B B . 215 HIS CG 1 1
13 24449 2 2 21 HIS H H 104.415 -12.813 -6.089 1.00 . B B . 215 HIS H 1 1
13 24450 2 2 21 HIS HA H 101.699 -13.212 -6.998 1.00 . B B . 215 HIS HA 1 1
13 24451 2 2 21 HIS HB2 H 103.384 -14.434 -4.814 1.00 . B B . 215 HIS HB2 1 1
13 24452 2 2 21 HIS HB3 H 101.688 -14.859 -5.036 1.00 . B B . 215 HIS HB3 1 1
13 24453 2 2 21 HIS HD2 H 101.212 -16.660 -7.091 1.00 . B B . 215 HIS HD2 1 1
13 24454 2 2 21 HIS HE1 H 105.097 -16.652 -8.749 1.00 . B B . 215 HIS HE1 1 1
13 24455 2 2 21 HIS HE2 H 102.804 -17.739 -8.861 1.00 . B B . 215 HIS HE2 1 1
13 24456 2 2 21 HIS N N 103.585 -12.475 -6.485 1.00 . B B . 215 HIS N 1 1
13 24457 2 2 21 HIS ND1 N 104.229 -15.466 -7.185 1.00 . B B . 215 HIS ND1 1 1
13 24458 2 2 21 HIS NE2 N 103.052 -17.022 -8.242 1.00 . B B . 215 HIS NE2 1 1
13 24459 2 2 21 HIS O O 100.399 -12.603 -4.757 1.00 . B B . 215 HIS O 1 1
13 24460 2 2 22 ILE C C 100.346 -9.613 -4.154 1.00 . B B . 216 ILE C 1 1
13 24461 2 2 22 ILE CA C 101.541 -10.366 -3.564 1.00 . B B . 216 ILE CA 1 1
13 24462 2 2 22 ILE CB C 102.578 -9.374 -2.988 1.00 . B B . 216 ILE CB 1 1
13 24463 2 2 22 ILE CD1 C 101.837 -9.597 -0.586 1.00 . B B . 216 ILE CD1 1 1
13 24464 2 2 22 ILE CG1 C 101.973 -8.639 -1.777 1.00 . B B . 216 ILE CG1 1 1
13 24465 2 2 22 ILE CG2 C 103.012 -8.351 -4.056 1.00 . B B . 216 ILE CG2 1 1
13 24466 2 2 22 ILE H H 103.085 -11.012 -4.853 1.00 . B B . 216 ILE H 1 1
13 24467 2 2 22 ILE HA H 101.188 -10.992 -2.759 1.00 . B B . 216 ILE HA 1 1
13 24468 2 2 22 ILE HB H 103.448 -9.929 -2.663 1.00 . B B . 216 ILE HB 1 1
13 24469 2 2 22 ILE HD11 H 101.763 -9.027 0.327 1.00 . B B . 216 ILE HD11 1 1
13 24470 2 2 22 ILE HD12 H 102.700 -10.244 -0.539 1.00 . B B . 216 ILE HD12 1 1
13 24471 2 2 22 ILE HD13 H 100.947 -10.196 -0.709 1.00 . B B . 216 ILE HD13 1 1
13 24472 2 2 22 ILE HG12 H 102.612 -7.813 -1.503 1.00 . B B . 216 ILE HG12 1 1
13 24473 2 2 22 ILE HG13 H 100.996 -8.261 -2.045 1.00 . B B . 216 ILE HG13 1 1
13 24474 2 2 22 ILE HG21 H 103.996 -7.975 -3.818 1.00 . B B . 216 ILE HG21 1 1
13 24475 2 2 22 ILE HG22 H 102.308 -7.531 -4.085 1.00 . B B . 216 ILE HG22 1 1
13 24476 2 2 22 ILE HG23 H 103.035 -8.830 -5.024 1.00 . B B . 216 ILE HG23 1 1
13 24477 2 2 22 ILE N N 102.173 -11.217 -4.562 1.00 . B B . 216 ILE N 1 1
13 24478 2 2 22 ILE O O 99.325 -9.447 -3.485 1.00 . B B . 216 ILE O 1 1
13 24479 2 2 23 ASN C C 98.185 -9.260 -6.210 1.00 . B B . 217 ASN C 1 1
13 24480 2 2 23 ASN CA C 99.431 -8.394 -6.057 1.00 . B B . 217 ASN CA 1 1
13 24481 2 2 23 ASN CB C 99.907 -7.919 -7.433 1.00 . B B . 217 ASN CB 1 1
13 24482 2 2 23 ASN CG C 100.783 -6.676 -7.292 1.00 . B B . 217 ASN CG 1 1
13 24483 2 2 23 ASN H H 101.340 -9.300 -5.871 1.00 . B B . 217 ASN H 1 1
13 24484 2 2 23 ASN HA H 99.187 -7.533 -5.455 1.00 . B B . 217 ASN HA 1 1
13 24485 2 2 23 ASN HB2 H 100.478 -8.706 -7.904 1.00 . B B . 217 ASN HB2 1 1
13 24486 2 2 23 ASN HB3 H 99.050 -7.685 -8.047 1.00 . B B . 217 ASN HB3 1 1
13 24487 2 2 23 ASN HD21 H 102.040 -7.221 -8.729 1.00 . B B . 217 ASN HD21 1 1
13 24488 2 2 23 ASN HD22 H 102.391 -5.738 -7.983 1.00 . B B . 217 ASN HD22 1 1
13 24489 2 2 23 ASN N N 100.495 -9.146 -5.397 1.00 . B B . 217 ASN N 1 1
13 24490 2 2 23 ASN ND2 N 101.824 -6.533 -8.065 1.00 . B B . 217 ASN ND2 1 1
13 24491 2 2 23 ASN O O 97.077 -8.829 -5.878 1.00 . B B . 217 ASN O 1 1
13 24492 2 2 23 ASN OD1 O 100.511 -5.812 -6.456 1.00 . B B . 217 ASN OD1 1 1
13 24493 2 2 24 LYS C C 96.741 -11.846 -5.483 1.00 . B B . 218 LYS C 1 1
13 24494 2 2 24 LYS CA C 97.276 -11.430 -6.850 1.00 . B B . 218 LYS CA 1 1
13 24495 2 2 24 LYS CB C 97.732 -12.667 -7.626 1.00 . B B . 218 LYS CB 1 1
13 24496 2 2 24 LYS CD C 96.970 -14.766 -8.753 1.00 . B B . 218 LYS CD 1 1
13 24497 2 2 24 LYS CE C 95.761 -15.647 -9.060 1.00 . B B . 218 LYS CE 1 1
13 24498 2 2 24 LYS CG C 96.523 -13.564 -7.923 1.00 . B B . 218 LYS CG 1 1
13 24499 2 2 24 LYS H H 99.298 -10.768 -6.900 1.00 . B B . 218 LYS H 1 1
13 24500 2 2 24 LYS HA H 96.483 -10.944 -7.399 1.00 . B B . 218 LYS HA 1 1
13 24501 2 2 24 LYS HB2 H 98.190 -12.359 -8.553 1.00 . B B . 218 LYS HB2 1 1
13 24502 2 2 24 LYS HB3 H 98.446 -13.216 -7.033 1.00 . B B . 218 LYS HB3 1 1
13 24503 2 2 24 LYS HD2 H 97.410 -14.422 -9.678 1.00 . B B . 218 LYS HD2 1 1
13 24504 2 2 24 LYS HD3 H 97.697 -15.338 -8.197 1.00 . B B . 218 LYS HD3 1 1
13 24505 2 2 24 LYS HE2 H 95.327 -15.997 -8.136 1.00 . B B . 218 LYS HE2 1 1
13 24506 2 2 24 LYS HE3 H 95.027 -15.073 -9.607 1.00 . B B . 218 LYS HE3 1 1
13 24507 2 2 24 LYS HG2 H 96.095 -13.909 -6.991 1.00 . B B . 218 LYS HG2 1 1
13 24508 2 2 24 LYS HG3 H 95.784 -13.003 -8.472 1.00 . B B . 218 LYS HG3 1 1
13 24509 2 2 24 LYS HZ1 H 97.105 -17.166 -9.522 1.00 . B B . 218 LYS HZ1 1 1
13 24510 2 2 24 LYS HZ2 H 96.308 -16.512 -10.871 1.00 . B B . 218 LYS HZ2 1 1
13 24511 2 2 24 LYS HZ3 H 95.483 -17.564 -9.820 1.00 . B B . 218 LYS HZ3 1 1
13 24512 2 2 24 LYS N N 98.384 -10.491 -6.683 1.00 . B B . 218 LYS N 1 1
13 24513 2 2 24 LYS NZ N 96.197 -16.811 -9.881 1.00 . B B . 218 LYS NZ 1 1
13 24514 2 2 24 LYS O O 95.525 -11.912 -5.277 1.00 . B B . 218 LYS O 1 1
13 24515 2 2 25 HIS C C 96.403 -11.497 -2.552 1.00 . B B . 219 HIS C 1 1
13 24516 2 2 25 HIS CA C 97.278 -12.562 -3.221 1.00 . B B . 219 HIS CA 1 1
13 24517 2 2 25 HIS CB C 98.519 -12.861 -2.354 1.00 . B B . 219 HIS CB 1 1
13 24518 2 2 25 HIS CD2 C 98.081 -12.321 0.176 1.00 . B B . 219 HIS CD2 1 1
13 24519 2 2 25 HIS CE1 C 97.103 -14.164 0.747 1.00 . B B . 219 HIS CE1 1 1
13 24520 2 2 25 HIS CG C 98.073 -13.124 -0.933 1.00 . B B . 219 HIS CG 1 1
13 24521 2 2 25 HIS H H 98.610 -12.085 -4.801 1.00 . B B . 219 HIS H 1 1
13 24522 2 2 25 HIS HA H 96.700 -13.471 -3.309 1.00 . B B . 219 HIS HA 1 1
13 24523 2 2 25 HIS HB2 H 99.032 -13.733 -2.742 1.00 . B B . 219 HIS HB2 1 1
13 24524 2 2 25 HIS HB3 H 99.185 -12.011 -2.372 1.00 . B B . 219 HIS HB3 1 1
13 24525 2 2 25 HIS HD2 H 98.483 -11.318 0.212 1.00 . B B . 219 HIS HD2 1 1
13 24526 2 2 25 HIS HE1 H 96.570 -14.913 1.313 1.00 . B B . 219 HIS HE1 1 1
13 24527 2 2 25 HIS N N 97.661 -12.139 -4.563 1.00 . B B . 219 HIS N 1 1
13 24528 2 2 25 HIS ND1 N 97.450 -14.300 -0.547 1.00 . B B . 219 HIS ND1 1 1
13 24529 2 2 25 HIS NE2 N 97.470 -12.976 1.235 1.00 . B B . 219 HIS NE2 1 1
13 24530 2 2 25 HIS O O 95.504 -11.840 -1.786 1.00 . B B . 219 HIS O 1 1
13 24531 2 2 26 LEU C C 94.453 -9.238 -2.634 1.00 . B B . 220 LEU C 1 1
13 24532 2 2 26 LEU CA C 95.913 -9.146 -2.208 1.00 . B B . 220 LEU CA 1 1
13 24533 2 2 26 LEU CB C 96.490 -7.785 -2.599 1.00 . B B . 220 LEU CB 1 1
13 24534 2 2 26 LEU CD1 C 98.494 -6.309 -2.377 1.00 . B B . 220 LEU CD1 1 1
13 24535 2 2 26 LEU CD2 C 97.312 -7.106 -0.324 1.00 . B B . 220 LEU CD2 1 1
13 24536 2 2 26 LEU CG C 97.733 -7.478 -1.754 1.00 . B B . 220 LEU CG 1 1
13 24537 2 2 26 LEU H H 97.427 -10.006 -3.420 1.00 . B B . 220 LEU H 1 1
13 24538 2 2 26 LEU HA H 95.964 -9.255 -1.133 1.00 . B B . 220 LEU HA 1 1
13 24539 2 2 26 LEU HB2 H 96.759 -7.798 -3.647 1.00 . B B . 220 LEU HB2 1 1
13 24540 2 2 26 LEU HB3 H 95.747 -7.020 -2.431 1.00 . B B . 220 LEU HB3 1 1
13 24541 2 2 26 LEU HD11 H 97.800 -5.521 -2.627 1.00 . B B . 220 LEU HD11 1 1
13 24542 2 2 26 LEU HD12 H 98.997 -6.644 -3.272 1.00 . B B . 220 LEU HD12 1 1
13 24543 2 2 26 LEU HD13 H 99.222 -5.938 -1.672 1.00 . B B . 220 LEU HD13 1 1
13 24544 2 2 26 LEU HD21 H 98.146 -6.649 0.192 1.00 . B B . 220 LEU HD21 1 1
13 24545 2 2 26 LEU HD22 H 97.009 -7.997 0.205 1.00 . B B . 220 LEU HD22 1 1
13 24546 2 2 26 LEU HD23 H 96.488 -6.413 -0.362 1.00 . B B . 220 LEU HD23 1 1
13 24547 2 2 26 LEU HG H 98.372 -8.350 -1.724 1.00 . B B . 220 LEU HG 1 1
13 24548 2 2 26 LEU N N 96.686 -10.225 -2.817 1.00 . B B . 220 LEU N 1 1
13 24549 2 2 26 LEU O O 93.549 -8.988 -1.831 1.00 . B B . 220 LEU O 1 1
13 24550 2 2 27 ASP C C 92.141 -10.900 -3.753 1.00 . B B . 221 ASP C 1 1
13 24551 2 2 27 ASP CA C 92.882 -9.742 -4.431 1.00 . B B . 221 ASP CA 1 1
13 24552 2 2 27 ASP CB C 92.952 -9.989 -5.938 1.00 . B B . 221 ASP CB 1 1
13 24553 2 2 27 ASP CG C 91.563 -9.873 -6.553 1.00 . B B . 221 ASP CG 1 1
13 24554 2 2 27 ASP H H 94.998 -9.799 -4.477 1.00 . B B . 221 ASP H 1 1
13 24555 2 2 27 ASP HA H 92.340 -8.826 -4.254 1.00 . B B . 221 ASP HA 1 1
13 24556 2 2 27 ASP HB2 H 93.606 -9.259 -6.390 1.00 . B B . 221 ASP HB2 1 1
13 24557 2 2 27 ASP HB3 H 93.341 -10.981 -6.120 1.00 . B B . 221 ASP HB3 1 1
13 24558 2 2 27 ASP N N 94.233 -9.602 -3.897 1.00 . B B . 221 ASP N 1 1
13 24559 2 2 27 ASP O O 90.933 -10.817 -3.521 1.00 . B B . 221 ASP O 1 1
13 24560 2 2 27 ASP OD1 O 91.088 -10.861 -7.085 1.00 . B B . 221 ASP OD1 1 1
13 24561 2 2 27 ASP OD2 O 90.993 -8.797 -6.480 1.00 . B B . 221 ASP OD2 1 1
13 24562 2 2 28 SER C C 92.048 -12.885 -1.291 1.00 . B B . 222 SER C 1 1
13 24563 2 2 28 SER CA C 92.297 -13.148 -2.780 1.00 . B B . 222 SER CA 1 1
13 24564 2 2 28 SER CB C 93.236 -14.345 -2.934 1.00 . B B . 222 SER CB 1 1
13 24565 2 2 28 SER H H 93.839 -11.959 -3.637 1.00 . B B . 222 SER H 1 1
13 24566 2 2 28 SER HA H 91.356 -13.383 -3.255 1.00 . B B . 222 SER HA 1 1
13 24567 2 2 28 SER HB2 H 92.817 -15.203 -2.436 1.00 . B B . 222 SER HB2 1 1
13 24568 2 2 28 SER HB3 H 93.362 -14.568 -3.985 1.00 . B B . 222 SER HB3 1 1
13 24569 2 2 28 SER HG H 94.785 -14.794 -1.845 1.00 . B B . 222 SER HG 1 1
13 24570 2 2 28 SER N N 92.880 -11.971 -3.437 1.00 . B B . 222 SER N 1 1
13 24571 2 2 28 SER O O 91.021 -13.287 -0.742 1.00 . B B . 222 SER O 1 1
13 24572 2 2 28 SER OG O 94.492 -14.033 -2.353 1.00 . B B . 222 SER OG 1 1
13 24573 2 2 29 CYS C C 91.815 -10.873 1.034 1.00 . B B . 223 CYS C 1 1
13 24574 2 2 29 CYS CA C 92.926 -11.887 0.773 1.00 . B B . 223 CYS CA 1 1
13 24575 2 2 29 CYS CB C 94.275 -11.313 1.234 1.00 . B B . 223 CYS CB 1 1
13 24576 2 2 29 CYS H H 93.796 -11.930 -1.155 1.00 . B B . 223 CYS H 1 1
13 24577 2 2 29 CYS HA H 92.720 -12.787 1.333 1.00 . B B . 223 CYS HA 1 1
13 24578 2 2 29 CYS HB2 H 95.056 -11.679 0.586 1.00 . B B . 223 CYS HB2 1 1
13 24579 2 2 29 CYS HB3 H 94.244 -10.234 1.181 1.00 . B B . 223 CYS HB3 1 1
13 24580 2 2 29 CYS N N 93.008 -12.213 -0.653 1.00 . B B . 223 CYS N 1 1
13 24581 2 2 29 CYS O O 91.000 -11.046 1.944 1.00 . B B . 223 CYS O 1 1
13 24582 2 2 29 CYS SG S 94.616 -11.827 2.940 1.00 . B B . 223 CYS SG 1 1
13 24583 2 2 30 LEU C C 89.397 -9.316 0.077 1.00 . B B . 224 LEU C 1 1
13 24584 2 2 30 LEU CA C 90.795 -8.765 0.348 1.00 . B B . 224 LEU CA 1 1
13 24585 2 2 30 LEU CB C 91.117 -7.625 -0.624 1.00 . B B . 224 LEU CB 1 1
13 24586 2 2 30 LEU CD1 C 92.908 -6.004 -1.279 1.00 . B B . 224 LEU CD1 1 1
13 24587 2 2 30 LEU CD2 C 92.039 -6.001 1.059 1.00 . B B . 224 LEU CD2 1 1
13 24588 2 2 30 LEU CG C 92.376 -6.886 -0.149 1.00 . B B . 224 LEU CG 1 1
13 24589 2 2 30 LEU H H 92.478 -9.747 -0.478 1.00 . B B . 224 LEU H 1 1
13 24590 2 2 30 LEU HA H 90.824 -8.377 1.356 1.00 . B B . 224 LEU HA 1 1
13 24591 2 2 30 LEU HB2 H 91.285 -8.032 -1.612 1.00 . B B . 224 LEU HB2 1 1
13 24592 2 2 30 LEU HB3 H 90.287 -6.935 -0.657 1.00 . B B . 224 LEU HB3 1 1
13 24593 2 2 30 LEU HD11 H 92.102 -5.404 -1.677 1.00 . B B . 224 LEU HD11 1 1
13 24594 2 2 30 LEU HD12 H 93.313 -6.628 -2.061 1.00 . B B . 224 LEU HD12 1 1
13 24595 2 2 30 LEU HD13 H 93.683 -5.356 -0.896 1.00 . B B . 224 LEU HD13 1 1
13 24596 2 2 30 LEU HD21 H 92.874 -5.349 1.274 1.00 . B B . 224 LEU HD21 1 1
13 24597 2 2 30 LEU HD22 H 91.843 -6.625 1.920 1.00 . B B . 224 LEU HD22 1 1
13 24598 2 2 30 LEU HD23 H 91.165 -5.407 0.840 1.00 . B B . 224 LEU HD23 1 1
13 24599 2 2 30 LEU HG H 93.133 -7.605 0.129 1.00 . B B . 224 LEU HG 1 1
13 24600 2 2 30 LEU N N 91.799 -9.819 0.222 1.00 . B B . 224 LEU N 1 1
13 24601 2 2 30 LEU O O 88.440 -8.954 0.765 1.00 . B B . 224 LEU O 1 1
13 24602 2 2 31 SER C C 87.421 -11.560 -0.093 1.00 . B B . 225 SER C 1 1
13 24603 2 2 31 SER CA C 88.010 -10.803 -1.281 1.00 . B B . 225 SER CA 1 1
13 24604 2 2 31 SER CB C 88.191 -11.764 -2.457 1.00 . B B . 225 SER CB 1 1
13 24605 2 2 31 SER H H 90.096 -10.446 -1.425 1.00 . B B . 225 SER H 1 1
13 24606 2 2 31 SER HA H 87.323 -10.022 -1.571 1.00 . B B . 225 SER HA 1 1
13 24607 2 2 31 SER HB2 H 88.594 -11.228 -3.302 1.00 . B B . 225 SER HB2 1 1
13 24608 2 2 31 SER HB3 H 88.873 -12.554 -2.174 1.00 . B B . 225 SER HB3 1 1
13 24609 2 2 31 SER HG H 86.997 -12.645 -3.718 1.00 . B B . 225 SER HG 1 1
13 24610 2 2 31 SER N N 89.293 -10.198 -0.922 1.00 . B B . 225 SER N 1 1
13 24611 2 2 31 SER O O 86.206 -11.537 0.121 1.00 . B B . 225 SER O 1 1
13 24612 2 2 31 SER OG O 86.930 -12.316 -2.817 1.00 . B B . 225 SER OG 1 1
13 24613 2 2 32 ARG C C 87.038 -12.106 2.770 1.00 . B B . 226 ARG C 1 1
13 24614 2 2 32 ARG CA C 87.846 -12.999 1.836 1.00 . B B . 226 ARG CA 1 1
13 24615 2 2 32 ARG CB C 89.066 -13.554 2.586 1.00 . B B . 226 ARG CB 1 1
13 24616 2 2 32 ARG CD C 89.834 -15.219 4.292 1.00 . B B . 226 ARG CD 1 1
13 24617 2 2 32 ARG CG C 88.614 -14.604 3.603 1.00 . B B . 226 ARG CG 1 1
13 24618 2 2 32 ARG CZ C 90.261 -17.025 5.923 1.00 . B B . 226 ARG CZ 1 1
13 24619 2 2 32 ARG H H 89.242 -12.208 0.446 1.00 . B B . 226 ARG H 1 1
13 24620 2 2 32 ARG HA H 87.229 -13.822 1.506 1.00 . B B . 226 ARG HA 1 1
13 24621 2 2 32 ARG HB2 H 89.747 -14.005 1.879 1.00 . B B . 226 ARG HB2 1 1
13 24622 2 2 32 ARG HB3 H 89.565 -12.747 3.101 1.00 . B B . 226 ARG HB3 1 1
13 24623 2 2 32 ARG HD2 H 90.469 -15.684 3.553 1.00 . B B . 226 ARG HD2 1 1
13 24624 2 2 32 ARG HD3 H 90.386 -14.444 4.805 1.00 . B B . 226 ARG HD3 1 1
13 24625 2 2 32 ARG HE H 88.440 -16.330 5.436 1.00 . B B . 226 ARG HE 1 1
13 24626 2 2 32 ARG HG2 H 87.983 -14.137 4.345 1.00 . B B . 226 ARG HG2 1 1
13 24627 2 2 32 ARG HG3 H 88.061 -15.381 3.098 1.00 . B B . 226 ARG HG3 1 1
13 24628 2 2 32 ARG HH11 H 91.928 -16.276 5.087 1.00 . B B . 226 ARG HH11 1 1
13 24629 2 2 32 ARG HH12 H 92.175 -17.547 6.239 1.00 . B B . 226 ARG HH12 1 1
13 24630 2 2 32 ARG HH21 H 88.811 -17.972 6.927 1.00 . B B . 226 ARG HH21 1 1
13 24631 2 2 32 ARG HH22 H 90.426 -18.493 7.269 1.00 . B B . 226 ARG HH22 1 1
13 24632 2 2 32 ARG N N 88.289 -12.231 0.671 1.00 . B B . 226 ARG N 1 1
13 24633 2 2 32 ARG NE N 89.399 -16.230 5.261 1.00 . B B . 226 ARG NE 1 1
13 24634 2 2 32 ARG NH1 N 91.558 -16.943 5.735 1.00 . B B . 226 ARG NH1 1 1
13 24635 2 2 32 ARG NH2 N 89.797 -17.898 6.772 1.00 . B B . 226 ARG NH2 1 1
13 24636 2 2 32 ARG O O 85.974 -12.501 3.252 1.00 . B B . 226 ARG O 1 1
13 24637 2 2 33 GLU C C 85.448 -9.723 3.436 1.00 . B B . 227 GLU C 1 1
13 24638 2 2 33 GLU CA C 86.895 -9.938 3.879 1.00 . B B . 227 GLU CA 1 1
13 24639 2 2 33 GLU CB C 87.647 -8.612 3.849 1.00 . B B . 227 GLU CB 1 1
13 24640 2 2 33 GLU CD C 87.875 -6.360 4.987 1.00 . B B . 227 GLU CD 1 1
13 24641 2 2 33 GLU CG C 87.089 -7.678 4.934 1.00 . B B . 227 GLU CG 1 1
13 24642 2 2 33 GLU H H 88.415 -10.679 2.590 1.00 . B B . 227 GLU H 1 1
13 24643 2 2 33 GLU HA H 86.899 -10.320 4.888 1.00 . B B . 227 GLU HA 1 1
13 24644 2 2 33 GLU HB2 H 88.698 -8.789 4.026 1.00 . B B . 227 GLU HB2 1 1
13 24645 2 2 33 GLU HB3 H 87.518 -8.149 2.879 1.00 . B B . 227 GLU HB3 1 1
13 24646 2 2 33 GLU HG2 H 86.051 -7.466 4.717 1.00 . B B . 227 GLU HG2 1 1
13 24647 2 2 33 GLU HG3 H 87.153 -8.174 5.893 1.00 . B B . 227 GLU HG3 1 1
13 24648 2 2 33 GLU N N 87.558 -10.903 3.005 1.00 . B B . 227 GLU N 1 1
13 24649 2 2 33 GLU O O 84.548 -9.632 4.273 1.00 . B B . 227 GLU O 1 1
13 24650 2 2 33 GLU OE1 O 87.730 -5.654 5.968 1.00 . B B . 227 GLU OE1 1 1
13 24651 2 2 33 GLU OE2 O 88.602 -6.069 4.045 1.00 . B B . 227 GLU OE2 1 1
13 24652 2 2 34 GLU C C 83.076 -10.763 1.669 1.00 . B B . 228 GLU C 1 1
13 24653 2 2 34 GLU CA C 83.898 -9.471 1.570 1.00 . B B . 228 GLU CA 1 1
13 24654 2 2 34 GLU CB C 83.983 -9.033 0.110 1.00 . B B . 228 GLU CB 1 1
13 24655 2 2 34 GLU CD C 84.721 -7.190 -1.457 1.00 . B B . 228 GLU CD 1 1
13 24656 2 2 34 GLU CG C 84.550 -7.609 0.014 1.00 . B B . 228 GLU CG 1 1
13 24657 2 2 34 GLU H H 86.002 -9.744 1.509 1.00 . B B . 228 GLU H 1 1
13 24658 2 2 34 GLU HA H 83.393 -8.699 2.135 1.00 . B B . 228 GLU HA 1 1
13 24659 2 2 34 GLU HB2 H 84.626 -9.710 -0.429 1.00 . B B . 228 GLU HB2 1 1
13 24660 2 2 34 GLU HB3 H 82.996 -9.050 -0.326 1.00 . B B . 228 GLU HB3 1 1
13 24661 2 2 34 GLU HG2 H 83.874 -6.923 0.503 1.00 . B B . 228 GLU HG2 1 1
13 24662 2 2 34 GLU HG3 H 85.511 -7.573 0.506 1.00 . B B . 228 GLU HG3 1 1
13 24663 2 2 34 GLU N N 85.240 -9.655 2.122 1.00 . B B . 228 GLU N 1 1
13 24664 2 2 34 GLU O O 81.846 -10.712 1.738 1.00 . B B . 228 GLU O 1 1
13 24665 2 2 34 GLU OE1 O 84.400 -7.977 -2.342 1.00 . B B . 228 GLU OE1 1 1
13 24666 2 2 34 GLU OE2 O 85.171 -6.081 -1.679 1.00 . B B . 228 GLU OE2 1 1
13 24667 2 2 35 LYS C C 82.514 -13.402 3.195 1.00 . B B . 229 LYS C 1 1
13 24668 2 2 35 LYS CA C 83.094 -13.210 1.796 1.00 . B B . 229 LYS CA 1 1
13 24669 2 2 35 LYS CB C 84.082 -14.335 1.482 1.00 . B B . 229 LYS CB 1 1
13 24670 2 2 35 LYS CD C 83.382 -14.800 -0.880 1.00 . B B . 229 LYS CD 1 1
13 24671 2 2 35 LYS CE C 83.812 -14.717 -2.341 1.00 . B B . 229 LYS CE 1 1
13 24672 2 2 35 LYS CG C 84.503 -14.254 0.009 1.00 . B B . 229 LYS CG 1 1
13 24673 2 2 35 LYS H H 84.744 -11.876 1.658 1.00 . B B . 229 LYS H 1 1
13 24674 2 2 35 LYS HA H 82.287 -13.246 1.080 1.00 . B B . 229 LYS HA 1 1
13 24675 2 2 35 LYS HB2 H 84.953 -14.235 2.110 1.00 . B B . 229 LYS HB2 1 1
13 24676 2 2 35 LYS HB3 H 83.611 -15.288 1.667 1.00 . B B . 229 LYS HB3 1 1
13 24677 2 2 35 LYS HD2 H 83.187 -15.830 -0.616 1.00 . B B . 229 LYS HD2 1 1
13 24678 2 2 35 LYS HD3 H 82.486 -14.217 -0.736 1.00 . B B . 229 LYS HD3 1 1
13 24679 2 2 35 LYS HE2 H 83.985 -13.685 -2.606 1.00 . B B . 229 LYS HE2 1 1
13 24680 2 2 35 LYS HE3 H 84.721 -15.282 -2.481 1.00 . B B . 229 LYS HE3 1 1
13 24681 2 2 35 LYS HG2 H 84.697 -13.225 -0.255 1.00 . B B . 229 LYS HG2 1 1
13 24682 2 2 35 LYS HG3 H 85.396 -14.838 -0.142 1.00 . B B . 229 LYS HG3 1 1
13 24683 2 2 35 LYS HZ1 H 82.499 -16.238 -2.880 1.00 . B B . 229 LYS HZ1 1 1
13 24684 2 2 35 LYS HZ2 H 83.070 -15.315 -4.189 1.00 . B B . 229 LYS HZ2 1 1
13 24685 2 2 35 LYS HZ3 H 81.893 -14.677 -3.143 1.00 . B B . 229 LYS HZ3 1 1
13 24686 2 2 35 LYS N N 83.763 -11.913 1.686 1.00 . B B . 229 LYS N 1 1
13 24687 2 2 35 LYS NZ N 82.738 -15.279 -3.204 1.00 . B B . 229 LYS NZ 1 1
13 24688 2 2 35 LYS O O 81.378 -13.854 3.343 1.00 . B B . 229 LYS O 1 1
13 24689 2 2 36 LYS C C 81.727 -12.275 5.922 1.00 . B B . 230 LYS C 1 1
13 24690 2 2 36 LYS CA C 82.875 -13.217 5.602 1.00 . B B . 230 LYS CA 1 1
13 24691 2 2 36 LYS CB C 84.047 -12.937 6.550 1.00 . B B . 230 LYS CB 1 1
13 24692 2 2 36 LYS CD C 84.605 -15.314 7.108 1.00 . B B . 230 LYS CD 1 1
13 24693 2 2 36 LYS CE C 85.670 -16.402 7.000 1.00 . B B . 230 LYS CE 1 1
13 24694 2 2 36 LYS CG C 85.099 -14.042 6.412 1.00 . B B . 230 LYS CG 1 1
13 24695 2 2 36 LYS H H 84.214 -12.727 4.020 1.00 . B B . 230 LYS H 1 1
13 24696 2 2 36 LYS HA H 82.539 -14.228 5.756 1.00 . B B . 230 LYS HA 1 1
13 24697 2 2 36 LYS HB2 H 84.490 -11.984 6.303 1.00 . B B . 230 LYS HB2 1 1
13 24698 2 2 36 LYS HB3 H 83.685 -12.913 7.568 1.00 . B B . 230 LYS HB3 1 1
13 24699 2 2 36 LYS HD2 H 84.409 -15.099 8.148 1.00 . B B . 230 LYS HD2 1 1
13 24700 2 2 36 LYS HD3 H 83.698 -15.657 6.635 1.00 . B B . 230 LYS HD3 1 1
13 24701 2 2 36 LYS HE2 H 85.863 -16.614 5.959 1.00 . B B . 230 LYS HE2 1 1
13 24702 2 2 36 LYS HE3 H 86.579 -16.062 7.474 1.00 . B B . 230 LYS HE3 1 1
13 24703 2 2 36 LYS HG2 H 85.265 -14.247 5.363 1.00 . B B . 230 LYS HG2 1 1
13 24704 2 2 36 LYS HG3 H 86.022 -13.719 6.864 1.00 . B B . 230 LYS HG3 1 1
13 24705 2 2 36 LYS HZ1 H 84.280 -17.928 7.261 1.00 . B B . 230 LYS HZ1 1 1
13 24706 2 2 36 LYS HZ2 H 85.056 -17.444 8.693 1.00 . B B . 230 LYS HZ2 1 1
13 24707 2 2 36 LYS HZ3 H 85.883 -18.395 7.554 1.00 . B B . 230 LYS HZ3 1 1
13 24708 2 2 36 LYS N N 83.313 -13.069 4.213 1.00 . B B . 230 LYS N 1 1
13 24709 2 2 36 LYS NZ N 85.186 -17.635 7.678 1.00 . B B . 230 LYS NZ 1 1
13 24710 2 2 36 LYS O O 80.701 -12.709 6.454 1.00 . B B . 230 LYS O 1 1
13 24711 2 2 37 GLU C C 80.200 -10.197 7.204 1.00 . B B . 231 GLU C 1 1
13 24712 2 2 37 GLU CA C 80.869 -9.970 5.842 1.00 . B B . 231 GLU CA 1 1
13 24713 2 2 37 GLU CB C 79.823 -10.018 4.728 1.00 . B B . 231 GLU CB 1 1
13 24714 2 2 37 GLU CD C 77.797 -8.872 3.763 1.00 . B B . 231 GLU CD 1 1
13 24715 2 2 37 GLU CG C 78.844 -8.848 4.882 1.00 . B B . 231 GLU CG 1 1
13 24716 2 2 37 GLU H H 82.735 -10.706 5.165 1.00 . B B . 231 GLU H 1 1
13 24717 2 2 37 GLU HA H 81.334 -8.996 5.839 1.00 . B B . 231 GLU HA 1 1
13 24718 2 2 37 GLU HB2 H 80.315 -9.953 3.765 1.00 . B B . 231 GLU HB2 1 1
13 24719 2 2 37 GLU HB3 H 79.275 -10.946 4.792 1.00 . B B . 231 GLU HB3 1 1
13 24720 2 2 37 GLU HG2 H 78.347 -8.923 5.841 1.00 . B B . 231 GLU HG2 1 1
13 24721 2 2 37 GLU HG3 H 79.391 -7.917 4.838 1.00 . B B . 231 GLU HG3 1 1
13 24722 2 2 37 GLU N N 81.898 -10.984 5.590 1.00 . B B . 231 GLU N 1 1
13 24723 2 2 37 GLU O O 79.134 -10.819 7.292 1.00 . B B . 231 GLU O 1 1
13 24724 2 2 37 GLU OE1 O 77.141 -7.864 3.579 1.00 . B B . 231 GLU OE1 1 1
13 24725 2 2 37 GLU OE2 O 77.651 -9.903 3.115 1.00 . B B . 231 GLU OE2 1 1
13 24726 2 2 38 SER C C 80.465 -8.571 10.395 1.00 . B B . 232 SER C 1 1
13 24727 2 2 38 SER CA C 80.334 -9.874 9.614 1.00 . B B . 232 SER CA 1 1
13 24728 2 2 38 SER CB C 81.100 -10.992 10.327 1.00 . B B . 232 SER CB 1 1
13 24729 2 2 38 SER H H 81.701 -9.248 8.120 1.00 . B B . 232 SER H 1 1
13 24730 2 2 38 SER HA H 79.292 -10.147 9.562 1.00 . B B . 232 SER HA 1 1
13 24731 2 2 38 SER HB2 H 80.919 -10.936 11.387 1.00 . B B . 232 SER HB2 1 1
13 24732 2 2 38 SER HB3 H 80.764 -11.951 9.956 1.00 . B B . 232 SER HB3 1 1
13 24733 2 2 38 SER HG H 82.964 -11.418 10.686 1.00 . B B . 232 SER HG 1 1
13 24734 2 2 38 SER N N 80.851 -9.711 8.258 1.00 . B B . 232 SER N 1 1
13 24735 2 2 38 SER O O 81.486 -7.883 10.311 1.00 . B B . 232 SER O 1 1
13 24736 2 2 38 SER OG O 82.489 -10.840 10.082 1.00 . B B . 232 SER OG 1 1
13 24737 2 2 39 LEU C C 80.361 -7.207 13.183 1.00 . B B . 233 LEU C 1 1
13 24738 2 2 39 LEU CA C 79.423 -7.045 11.992 1.00 . B B . 233 LEU CA 1 1
13 24739 2 2 39 LEU CB C 78.004 -6.750 12.488 1.00 . B B . 233 LEU CB 1 1
13 24740 2 2 39 LEU CD1 C 76.751 -7.009 10.330 1.00 . B B . 233 LEU CD1 1 1
13 24741 2 2 39 LEU CD2 C 75.978 -5.337 12.022 1.00 . B B . 233 LEU CD2 1 1
13 24742 2 2 39 LEU CG C 77.205 -6.012 11.399 1.00 . B B . 233 LEU CG 1 1
13 24743 2 2 39 LEU H H 78.662 -8.860 11.210 1.00 . B B . 233 LEU H 1 1
13 24744 2 2 39 LEU HA H 79.770 -6.216 11.389 1.00 . B B . 233 LEU HA 1 1
13 24745 2 2 39 LEU HB2 H 77.516 -7.684 12.731 1.00 . B B . 233 LEU HB2 1 1
13 24746 2 2 39 LEU HB3 H 78.060 -6.135 13.375 1.00 . B B . 233 LEU HB3 1 1
13 24747 2 2 39 LEU HD11 H 76.028 -6.537 9.683 1.00 . B B . 233 LEU HD11 1 1
13 24748 2 2 39 LEU HD12 H 76.300 -7.867 10.809 1.00 . B B . 233 LEU HD12 1 1
13 24749 2 2 39 LEU HD13 H 77.603 -7.328 9.748 1.00 . B B . 233 LEU HD13 1 1
13 24750 2 2 39 LEU HD21 H 75.418 -4.825 11.251 1.00 . B B . 233 LEU HD21 1 1
13 24751 2 2 39 LEU HD22 H 76.300 -4.622 12.767 1.00 . B B . 233 LEU HD22 1 1
13 24752 2 2 39 LEU HD23 H 75.351 -6.082 12.486 1.00 . B B . 233 LEU HD23 1 1
13 24753 2 2 39 LEU HG H 77.835 -5.262 10.938 1.00 . B B . 233 LEU HG 1 1
13 24754 2 2 39 LEU N N 79.427 -8.251 11.168 1.00 . B B . 233 LEU N 1 1
13 24755 2 2 39 LEU O O 81.022 -6.257 13.595 1.00 . B B . 233 LEU O 1 1
13 24756 2 2 40 ARG C C 82.695 -8.483 14.571 1.00 . B B . 234 ARG C 1 1
13 24757 2 2 40 ARG CA C 81.229 -8.717 14.892 1.00 . B B . 234 ARG CA 1 1
13 24758 2 2 40 ARG CB C 81.035 -10.172 15.323 1.00 . B B . 234 ARG CB 1 1
13 24759 2 2 40 ARG CD C 79.425 -11.814 16.307 1.00 . B B . 234 ARG CD 1 1
13 24760 2 2 40 ARG CG C 79.649 -10.342 15.951 1.00 . B B . 234 ARG CG 1 1
13 24761 2 2 40 ARG CZ C 77.902 -11.904 18.254 1.00 . B B . 234 ARG CZ 1 1
13 24762 2 2 40 ARG H H 79.828 -9.129 13.353 1.00 . B B . 234 ARG H 1 1
13 24763 2 2 40 ARG HA H 80.939 -8.069 15.703 1.00 . B B . 234 ARG HA 1 1
13 24764 2 2 40 ARG HB2 H 81.121 -10.815 14.458 1.00 . B B . 234 ARG HB2 1 1
13 24765 2 2 40 ARG HB3 H 81.792 -10.435 16.045 1.00 . B B . 234 ARG HB3 1 1
13 24766 2 2 40 ARG HD2 H 79.480 -12.412 15.410 1.00 . B B . 234 ARG HD2 1 1
13 24767 2 2 40 ARG HD3 H 80.191 -12.138 16.994 1.00 . B B . 234 ARG HD3 1 1
13 24768 2 2 40 ARG HE H 77.336 -12.181 16.344 1.00 . B B . 234 ARG HE 1 1
13 24769 2 2 40 ARG HG2 H 79.586 -9.741 16.847 1.00 . B B . 234 ARG HG2 1 1
13 24770 2 2 40 ARG HG3 H 78.893 -10.023 15.249 1.00 . B B . 234 ARG HG3 1 1
13 24771 2 2 40 ARG HH11 H 79.814 -11.518 18.743 1.00 . B B . 234 ARG HH11 1 1
13 24772 2 2 40 ARG HH12 H 78.706 -11.596 20.070 1.00 . B B . 234 ARG HH12 1 1
13 24773 2 2 40 ARG HH21 H 75.938 -12.261 18.104 1.00 . B B . 234 ARG HH21 1 1
13 24774 2 2 40 ARG HH22 H 76.533 -12.008 19.710 1.00 . B B . 234 ARG HH22 1 1
13 24775 2 2 40 ARG N N 80.392 -8.422 13.734 1.00 . B B . 234 ARG N 1 1
13 24776 2 2 40 ARG NE N 78.104 -11.990 16.925 1.00 . B B . 234 ARG NE 1 1
13 24777 2 2 40 ARG NH1 N 78.887 -11.652 19.088 1.00 . B B . 234 ARG NH1 1 1
13 24778 2 2 40 ARG NH2 N 76.697 -12.070 18.726 1.00 . B B . 234 ARG NH2 1 1
13 24779 2 2 40 ARG O O 83.448 -7.980 15.409 1.00 . B B . 234 ARG O 1 1
13 24780 2 2 41 SER C C 84.929 -7.225 13.140 1.00 . B B . 235 SER C 1 1
13 24781 2 2 41 SER CA C 84.470 -8.660 12.909 1.00 . B B . 235 SER CA 1 1
13 24782 2 2 41 SER CB C 84.592 -8.998 11.423 1.00 . B B . 235 SER CB 1 1
13 24783 2 2 41 SER H H 82.436 -9.220 12.729 1.00 . B B . 235 SER H 1 1
13 24784 2 2 41 SER HA H 85.104 -9.328 13.472 1.00 . B B . 235 SER HA 1 1
13 24785 2 2 41 SER HB2 H 84.261 -10.006 11.254 1.00 . B B . 235 SER HB2 1 1
13 24786 2 2 41 SER HB3 H 83.978 -8.317 10.848 1.00 . B B . 235 SER HB3 1 1
13 24787 2 2 41 SER HG H 85.990 -8.980 10.070 1.00 . B B . 235 SER HG 1 1
13 24788 2 2 41 SER N N 83.090 -8.838 13.349 1.00 . B B . 235 SER N 1 1
13 24789 2 2 41 SER O O 86.107 -6.980 13.410 1.00 . B B . 235 SER O 1 1
13 24790 2 2 41 SER OG O 85.951 -8.881 11.024 1.00 . B B . 235 SER OG 1 1
13 24791 2 2 42 SER C C 84.897 -4.661 14.634 1.00 . B B . 236 SER C 1 1
13 24792 2 2 42 SER CA C 84.290 -4.876 13.250 1.00 . B B . 236 SER CA 1 1
13 24793 2 2 42 SER CB C 83.017 -4.041 13.119 1.00 . B B . 236 SER CB 1 1
13 24794 2 2 42 SER H H 83.063 -6.553 12.838 1.00 . B B . 236 SER H 1 1
13 24795 2 2 42 SER HA H 84.997 -4.560 12.502 1.00 . B B . 236 SER HA 1 1
13 24796 2 2 42 SER HB2 H 83.276 -3.002 13.007 1.00 . B B . 236 SER HB2 1 1
13 24797 2 2 42 SER HB3 H 82.462 -4.368 12.250 1.00 . B B . 236 SER HB3 1 1
13 24798 2 2 42 SER HG H 81.302 -4.186 14.026 1.00 . B B . 236 SER HG 1 1
13 24799 2 2 42 SER N N 83.984 -6.286 13.045 1.00 . B B . 236 SER N 1 1
13 24800 2 2 42 SER O O 85.770 -3.809 14.809 1.00 . B B . 236 SER O 1 1
13 24801 2 2 42 SER OG O 82.225 -4.200 14.290 1.00 . B B . 236 SER OG 1 1
13 24802 2 2 43 VAL C C 85.733 -6.590 17.334 1.00 . B B . 237 VAL C 1 1
13 24803 2 2 43 VAL CA C 84.917 -5.344 16.979 1.00 . B B . 237 VAL CA 1 1
13 24804 2 2 43 VAL CB C 83.736 -5.196 17.959 1.00 . B B . 237 VAL CB 1 1
13 24805 2 2 43 VAL CG1 C 84.251 -5.039 19.397 1.00 . B B . 237 VAL CG1 1 1
13 24806 2 2 43 VAL CG2 C 82.900 -3.961 17.594 1.00 . B B . 237 VAL CG2 1 1
13 24807 2 2 43 VAL H H 83.731 -6.104 15.395 1.00 . B B . 237 VAL H 1 1
13 24808 2 2 43 VAL HA H 85.553 -4.476 17.063 1.00 . B B . 237 VAL HA 1 1
13 24809 2 2 43 VAL HB H 83.118 -6.078 17.901 1.00 . B B . 237 VAL HB 1 1
13 24810 2 2 43 VAL HG11 H 84.754 -5.946 19.699 1.00 . B B . 237 VAL HG11 1 1
13 24811 2 2 43 VAL HG12 H 83.421 -4.848 20.058 1.00 . B B . 237 VAL HG12 1 1
13 24812 2 2 43 VAL HG13 H 84.945 -4.210 19.441 1.00 . B B . 237 VAL HG13 1 1
13 24813 2 2 43 VAL HG21 H 82.429 -4.117 16.634 1.00 . B B . 237 VAL HG21 1 1
13 24814 2 2 43 VAL HG22 H 83.543 -3.094 17.542 1.00 . B B . 237 VAL HG22 1 1
13 24815 2 2 43 VAL HG23 H 82.143 -3.803 18.346 1.00 . B B . 237 VAL HG23 1 1
13 24816 2 2 43 VAL N N 84.427 -5.445 15.607 1.00 . B B . 237 VAL N 1 1
13 24817 2 2 43 VAL O O 85.320 -7.717 17.049 1.00 . B B . 237 VAL O 1 1
13 24818 2 2 44 HIS C C 87.566 -7.783 19.843 1.00 . B B . 238 HIS C 1 1
13 24819 2 2 44 HIS CA C 87.768 -7.460 18.363 1.00 . B B . 238 HIS CA 1 1
13 24820 2 2 44 HIS CB C 89.229 -7.075 18.114 1.00 . B B . 238 HIS CB 1 1
13 24821 2 2 44 HIS CD2 C 90.019 -7.872 15.736 1.00 . B B . 238 HIS CD2 1 1
13 24822 2 2 44 HIS CE1 C 89.531 -6.078 14.622 1.00 . B B . 238 HIS CE1 1 1
13 24823 2 2 44 HIS CG C 89.483 -6.981 16.634 1.00 . B B . 238 HIS CG 1 1
13 24824 2 2 44 HIS H H 87.148 -5.443 18.156 1.00 . B B . 238 HIS H 1 1
13 24825 2 2 44 HIS HA H 87.531 -8.336 17.777 1.00 . B B . 238 HIS HA 1 1
13 24826 2 2 44 HIS HB2 H 89.433 -6.120 18.575 1.00 . B B . 238 HIS HB2 1 1
13 24827 2 2 44 HIS HB3 H 89.875 -7.827 18.543 1.00 . B B . 238 HIS HB3 1 1
13 24828 2 2 44 HIS HD2 H 90.365 -8.867 15.978 1.00 . B B . 238 HIS HD2 1 1
13 24829 2 2 44 HIS HE1 H 89.414 -5.364 13.821 1.00 . B B . 238 HIS HE1 1 1
13 24830 2 2 44 HIS HE2 H 90.381 -7.705 13.640 1.00 . B B . 238 HIS HE2 1 1
13 24831 2 2 44 HIS N N 86.887 -6.366 17.958 1.00 . B B . 238 HIS N 1 1
13 24832 2 2 44 HIS ND1 N 89.178 -5.844 15.901 1.00 . B B . 238 HIS ND1 1 1
13 24833 2 2 44 HIS NE2 N 90.049 -7.300 14.468 1.00 . B B . 238 HIS NE2 1 1
13 24834 2 2 44 HIS O O 87.652 -6.897 20.696 1.00 . B B . 238 HIS O 1 1
13 24835 2 2 45 LYS C C 88.323 -9.275 22.355 1.00 . B B . 239 LYS C 1 1
13 24836 2 2 45 LYS CA C 87.075 -9.503 21.511 1.00 . B B . 239 LYS CA 1 1
13 24837 2 2 45 LYS CB C 86.717 -10.988 21.526 1.00 . B B . 239 LYS CB 1 1
13 24838 2 2 45 LYS CD C 84.993 -12.685 20.865 1.00 . B B . 239 LYS CD 1 1
13 24839 2 2 45 LYS CE C 85.812 -13.381 19.774 1.00 . B B . 239 LYS CE 1 1
13 24840 2 2 45 LYS CG C 85.339 -11.191 20.891 1.00 . B B . 239 LYS CG 1 1
13 24841 2 2 45 LYS H H 87.237 -9.713 19.405 1.00 . B B . 239 LYS H 1 1
13 24842 2 2 45 LYS HA H 86.256 -8.943 21.935 1.00 . B B . 239 LYS HA 1 1
13 24843 2 2 45 LYS HB2 H 87.455 -11.544 20.964 1.00 . B B . 239 LYS HB2 1 1
13 24844 2 2 45 LYS HB3 H 86.697 -11.346 22.544 1.00 . B B . 239 LYS HB3 1 1
13 24845 2 2 45 LYS HD2 H 85.224 -13.123 21.825 1.00 . B B . 239 LYS HD2 1 1
13 24846 2 2 45 LYS HD3 H 83.941 -12.808 20.657 1.00 . B B . 239 LYS HD3 1 1
13 24847 2 2 45 LYS HE2 H 85.719 -12.833 18.849 1.00 . B B . 239 LYS HE2 1 1
13 24848 2 2 45 LYS HE3 H 86.851 -13.412 20.070 1.00 . B B . 239 LYS HE3 1 1
13 24849 2 2 45 LYS HG2 H 84.595 -10.661 21.470 1.00 . B B . 239 LYS HG2 1 1
13 24850 2 2 45 LYS HG3 H 85.346 -10.808 19.882 1.00 . B B . 239 LYS HG3 1 1
13 24851 2 2 45 LYS HZ1 H 85.444 -15.053 18.594 1.00 . B B . 239 LYS HZ1 1 1
13 24852 2 2 45 LYS HZ2 H 84.295 -14.803 19.821 1.00 . B B . 239 LYS HZ2 1 1
13 24853 2 2 45 LYS HZ3 H 85.832 -15.417 20.204 1.00 . B B . 239 LYS HZ3 1 1
13 24854 2 2 45 LYS N N 87.295 -9.058 20.134 1.00 . B B . 239 LYS N 1 1
13 24855 2 2 45 LYS NZ N 85.308 -14.768 19.584 1.00 . B B . 239 LYS NZ 1 1
13 24856 2 2 45 LYS O O 88.231 -8.850 23.510 1.00 . B B . 239 LYS O 1 1
13 24857 2 2 46 ARG C C 91.539 -8.218 21.871 1.00 . B B . 240 ARG C 1 1
13 24858 2 2 46 ARG CA C 90.760 -9.392 22.464 1.00 . B B . 240 ARG CA 1 1
13 24859 2 2 46 ARG CB C 91.591 -10.676 22.354 1.00 . B B . 240 ARG CB 1 1
13 24860 2 2 46 ARG CD C 91.711 -13.101 22.944 1.00 . B B . 240 ARG CD 1 1
13 24861 2 2 46 ARG CG C 90.908 -11.811 23.126 1.00 . B B . 240 ARG CG 1 1
13 24862 2 2 46 ARG CZ C 93.288 -13.212 24.845 1.00 . B B . 240 ARG CZ 1 1
13 24863 2 2 46 ARG H H 89.489 -9.898 20.848 1.00 . B B . 240 ARG H 1 1
13 24864 2 2 46 ARG HA H 90.568 -9.191 23.508 1.00 . B B . 240 ARG HA 1 1
13 24865 2 2 46 ARG HB2 H 91.678 -10.957 21.314 1.00 . B B . 240 ARG HB2 1 1
13 24866 2 2 46 ARG HB3 H 92.573 -10.507 22.763 1.00 . B B . 240 ARG HB3 1 1
13 24867 2 2 46 ARG HD2 H 91.192 -13.920 23.419 1.00 . B B . 240 ARG HD2 1 1
13 24868 2 2 46 ARG HD3 H 91.814 -13.311 21.889 1.00 . B B . 240 ARG HD3 1 1
13 24869 2 2 46 ARG HE H 93.787 -12.665 22.976 1.00 . B B . 240 ARG HE 1 1
13 24870 2 2 46 ARG HG2 H 90.865 -11.559 24.177 1.00 . B B . 240 ARG HG2 1 1
13 24871 2 2 46 ARG HG3 H 89.906 -11.958 22.750 1.00 . B B . 240 ARG HG3 1 1
13 24872 2 2 46 ARG HH11 H 91.403 -13.721 25.320 1.00 . B B . 240 ARG HH11 1 1
13 24873 2 2 46 ARG HH12 H 92.543 -13.786 26.620 1.00 . B B . 240 ARG HH12 1 1
13 24874 2 2 46 ARG HH21 H 95.233 -12.765 24.695 1.00 . B B . 240 ARG HH21 1 1
13 24875 2 2 46 ARG HH22 H 94.693 -13.249 26.268 1.00 . B B . 240 ARG HH22 1 1
13 24876 2 2 46 ARG N N 89.487 -9.563 21.769 1.00 . B B . 240 ARG N 1 1
13 24877 2 2 46 ARG NE N 93.044 -12.958 23.546 1.00 . B B . 240 ARG NE 1 1
13 24878 2 2 46 ARG NH1 N 92.335 -13.604 25.660 1.00 . B B . 240 ARG NH1 1 1
13 24879 2 2 46 ARG NH2 N 94.500 -13.064 25.305 1.00 . B B . 240 ARG NH2 1 1
13 24880 2 2 46 ARG O O 91.746 -7.248 22.583 1.00 . B B . 240 ARG O 1 1
13 24881 2 2 46 ARG OXT O 91.913 -8.304 20.712 1.00 . B B . 240 ARG OXT 1 1
13 24882 3 3 1 ZN ZN ZN 96.918 -12.155 2.957 1.00 . C B . 300 ZN ZN 1 1
14 24883 1 1 1 MET C C 98.022 14.344 10.508 1.00 . A A . 1 MET C 1 1
14 24884 1 1 1 MET CA C 96.786 15.032 11.059 1.00 . A A . 1 MET CA 1 1
14 24885 1 1 1 MET CB C 95.552 14.145 10.834 1.00 . A A . 1 MET CB 1 1
14 24886 1 1 1 MET CE C 94.076 11.026 10.325 1.00 . A A . 1 MET CE 1 1
14 24887 1 1 1 MET CG C 95.705 12.807 11.569 1.00 . A A . 1 MET CG 1 1
14 24888 1 1 1 MET H1 H 97.518 16.645 9.963 1.00 . A A . 1 MET H1 1 1
14 24889 1 1 1 MET H2 H 96.286 17.060 11.058 1.00 . A A . 1 MET H2 1 1
14 24890 1 1 1 MET H3 H 95.907 16.249 9.611 1.00 . A A . 1 MET H3 1 1
14 24891 1 1 1 MET HA H 96.909 15.200 12.121 1.00 . A A . 1 MET HA 1 1
14 24892 1 1 1 MET HB2 H 94.679 14.654 11.193 1.00 . A A . 1 MET HB2 1 1
14 24893 1 1 1 MET HB3 H 95.449 13.951 9.783 1.00 . A A . 1 MET HB3 1 1
14 24894 1 1 1 MET HE1 H 94.066 11.665 9.453 1.00 . A A . 1 MET HE1 1 1
14 24895 1 1 1 MET HE2 H 93.200 10.396 10.317 1.00 . A A . 1 MET HE2 1 1
14 24896 1 1 1 MET HE3 H 94.961 10.405 10.314 1.00 . A A . 1 MET HE3 1 1
14 24897 1 1 1 MET HG2 H 96.325 12.149 10.975 1.00 . A A . 1 MET HG2 1 1
14 24898 1 1 1 MET HG3 H 96.170 12.970 12.527 1.00 . A A . 1 MET HG3 1 1
14 24899 1 1 1 MET N N 96.609 16.346 10.371 1.00 . A A . 1 MET N 1 1
14 24900 1 1 1 MET O O 98.088 14.009 9.322 1.00 . A A . 1 MET O 1 1
14 24901 1 1 1 MET SD S 94.080 12.051 11.816 1.00 . A A . 1 MET SD 1 1
14 24902 1 1 2 GLN C C 100.056 11.969 11.126 1.00 . A A . 2 GLN C 1 1
14 24903 1 1 2 GLN CA C 100.230 13.471 11.010 1.00 . A A . 2 GLN CA 1 1
14 24904 1 1 2 GLN CB C 101.390 13.923 11.899 1.00 . A A . 2 GLN CB 1 1
14 24905 1 1 2 GLN CD C 103.882 13.890 12.189 1.00 . A A . 2 GLN CD 1 1
14 24906 1 1 2 GLN CG C 102.712 13.340 11.381 1.00 . A A . 2 GLN CG 1 1
14 24907 1 1 2 GLN H H 98.846 14.436 12.310 1.00 . A A . 2 GLN H 1 1
14 24908 1 1 2 GLN HA H 100.457 13.716 9.984 1.00 . A A . 2 GLN HA 1 1
14 24909 1 1 2 GLN HB2 H 101.447 15.000 11.892 1.00 . A A . 2 GLN HB2 1 1
14 24910 1 1 2 GLN HB3 H 101.224 13.576 12.905 1.00 . A A . 2 GLN HB3 1 1
14 24911 1 1 2 GLN HE21 H 104.527 12.099 12.741 1.00 . A A . 2 GLN HE21 1 1
14 24912 1 1 2 GLN HE22 H 105.437 13.404 13.325 1.00 . A A . 2 GLN HE22 1 1
14 24913 1 1 2 GLN HG2 H 102.688 12.263 11.472 1.00 . A A . 2 GLN HG2 1 1
14 24914 1 1 2 GLN HG3 H 102.838 13.608 10.341 1.00 . A A . 2 GLN HG3 1 1
14 24915 1 1 2 GLN N N 98.988 14.135 11.390 1.00 . A A . 2 GLN N 1 1
14 24916 1 1 2 GLN NE2 N 104.682 13.063 12.804 1.00 . A A . 2 GLN NE2 1 1
14 24917 1 1 2 GLN O O 99.723 11.452 12.194 1.00 . A A . 2 GLN O 1 1
14 24918 1 1 2 GLN OE1 O 104.067 15.104 12.272 1.00 . A A . 2 GLN OE1 1 1
14 24919 1 1 3 ILE C C 101.463 9.253 9.420 1.00 . A A . 3 ILE C 1 1
14 24920 1 1 3 ILE CA C 100.173 9.836 9.969 1.00 . A A . 3 ILE CA 1 1
14 24921 1 1 3 ILE CB C 98.973 9.412 9.100 1.00 . A A . 3 ILE CB 1 1
14 24922 1 1 3 ILE CD1 C 98.117 9.282 6.732 1.00 . A A . 3 ILE CD1 1 1
14 24923 1 1 3 ILE CG1 C 99.142 9.942 7.663 1.00 . A A . 3 ILE CG1 1 1
14 24924 1 1 3 ILE CG2 C 97.681 9.971 9.721 1.00 . A A . 3 ILE CG2 1 1
14 24925 1 1 3 ILE H H 100.545 11.765 9.202 1.00 . A A . 3 ILE H 1 1
14 24926 1 1 3 ILE HA H 100.027 9.462 10.973 1.00 . A A . 3 ILE HA 1 1
14 24927 1 1 3 ILE HB H 98.916 8.333 9.080 1.00 . A A . 3 ILE HB 1 1
14 24928 1 1 3 ILE HD11 H 97.121 9.581 7.023 1.00 . A A . 3 ILE HD11 1 1
14 24929 1 1 3 ILE HD12 H 98.205 8.208 6.806 1.00 . A A . 3 ILE HD12 1 1
14 24930 1 1 3 ILE HD13 H 98.303 9.589 5.715 1.00 . A A . 3 ILE HD13 1 1
14 24931 1 1 3 ILE HG12 H 99.002 11.009 7.657 1.00 . A A . 3 ILE HG12 1 1
14 24932 1 1 3 ILE HG13 H 100.136 9.712 7.312 1.00 . A A . 3 ILE HG13 1 1
14 24933 1 1 3 ILE HG21 H 96.839 9.709 9.096 1.00 . A A . 3 ILE HG21 1 1
14 24934 1 1 3 ILE HG22 H 97.753 11.047 9.793 1.00 . A A . 3 ILE HG22 1 1
14 24935 1 1 3 ILE HG23 H 97.542 9.552 10.705 1.00 . A A . 3 ILE HG23 1 1
14 24936 1 1 3 ILE N N 100.290 11.284 10.016 1.00 . A A . 3 ILE N 1 1
14 24937 1 1 3 ILE O O 102.210 9.945 8.727 1.00 . A A . 3 ILE O 1 1
14 24938 1 1 4 PHE C C 102.564 6.240 8.276 1.00 . A A . 4 PHE C 1 1
14 24939 1 1 4 PHE CA C 102.930 7.326 9.277 1.00 . A A . 4 PHE CA 1 1
14 24940 1 1 4 PHE CB C 103.671 6.692 10.462 1.00 . A A . 4 PHE CB 1 1
14 24941 1 1 4 PHE CD1 C 103.213 7.962 12.594 1.00 . A A . 4 PHE CD1 1 1
14 24942 1 1 4 PHE CD2 C 105.180 8.535 11.298 1.00 . A A . 4 PHE CD2 1 1
14 24943 1 1 4 PHE CE1 C 103.544 8.945 13.534 1.00 . A A . 4 PHE CE1 1 1
14 24944 1 1 4 PHE CE2 C 105.513 9.517 12.237 1.00 . A A . 4 PHE CE2 1 1
14 24945 1 1 4 PHE CG C 104.031 7.756 11.477 1.00 . A A . 4 PHE CG 1 1
14 24946 1 1 4 PHE CZ C 104.694 9.722 13.355 1.00 . A A . 4 PHE CZ 1 1
14 24947 1 1 4 PHE H H 101.081 7.502 10.296 1.00 . A A . 4 PHE H 1 1
14 24948 1 1 4 PHE HA H 103.581 8.051 8.797 1.00 . A A . 4 PHE HA 1 1
14 24949 1 1 4 PHE HB2 H 103.037 5.952 10.927 1.00 . A A . 4 PHE HB2 1 1
14 24950 1 1 4 PHE HB3 H 104.575 6.218 10.106 1.00 . A A . 4 PHE HB3 1 1
14 24951 1 1 4 PHE HD1 H 102.326 7.361 12.732 1.00 . A A . 4 PHE HD1 1 1
14 24952 1 1 4 PHE HD2 H 105.810 8.376 10.434 1.00 . A A . 4 PHE HD2 1 1
14 24953 1 1 4 PHE HE1 H 102.913 9.104 14.396 1.00 . A A . 4 PHE HE1 1 1
14 24954 1 1 4 PHE HE2 H 106.398 10.117 12.099 1.00 . A A . 4 PHE HE2 1 1
14 24955 1 1 4 PHE HZ H 104.951 10.480 14.079 1.00 . A A . 4 PHE HZ 1 1
14 24956 1 1 4 PHE N N 101.717 7.995 9.739 1.00 . A A . 4 PHE N 1 1
14 24957 1 1 4 PHE O O 101.518 5.599 8.403 1.00 . A A . 4 PHE O 1 1
14 24958 1 1 5 VAL C C 104.450 4.111 6.229 1.00 . A A . 5 VAL C 1 1
14 24959 1 1 5 VAL CA C 103.212 5.001 6.284 1.00 . A A . 5 VAL CA 1 1
14 24960 1 1 5 VAL CB C 102.909 5.630 4.908 1.00 . A A . 5 VAL CB 1 1
14 24961 1 1 5 VAL CG1 C 102.664 4.532 3.864 1.00 . A A . 5 VAL CG1 1 1
14 24962 1 1 5 VAL CG2 C 101.660 6.515 5.010 1.00 . A A . 5 VAL CG2 1 1
14 24963 1 1 5 VAL H H 104.252 6.571 7.256 1.00 . A A . 5 VAL H 1 1
14 24964 1 1 5 VAL HA H 102.368 4.393 6.582 1.00 . A A . 5 VAL HA 1 1
14 24965 1 1 5 VAL HB H 103.743 6.233 4.599 1.00 . A A . 5 VAL HB 1 1
14 24966 1 1 5 VAL HG11 H 102.315 4.980 2.947 1.00 . A A . 5 VAL HG11 1 1
14 24967 1 1 5 VAL HG12 H 101.920 3.843 4.236 1.00 . A A . 5 VAL HG12 1 1
14 24968 1 1 5 VAL HG13 H 103.585 4.000 3.678 1.00 . A A . 5 VAL HG13 1 1
14 24969 1 1 5 VAL HG21 H 100.888 5.985 5.547 1.00 . A A . 5 VAL HG21 1 1
14 24970 1 1 5 VAL HG22 H 101.307 6.758 4.018 1.00 . A A . 5 VAL HG22 1 1
14 24971 1 1 5 VAL HG23 H 101.904 7.423 5.539 1.00 . A A . 5 VAL HG23 1 1
14 24972 1 1 5 VAL N N 103.435 6.029 7.295 1.00 . A A . 5 VAL N 1 1
14 24973 1 1 5 VAL O O 105.579 4.605 6.279 1.00 . A A . 5 VAL O 1 1
14 24974 1 1 6 LYS C C 105.181 0.917 4.906 1.00 . A A . 6 LYS C 1 1
14 24975 1 1 6 LYS CA C 105.316 1.840 6.106 1.00 . A A . 6 LYS CA 1 1
14 24976 1 1 6 LYS CB C 105.326 1.006 7.389 1.00 . A A . 6 LYS CB 1 1
14 24977 1 1 6 LYS CD C 106.672 -0.567 8.788 1.00 . A A . 6 LYS CD 1 1
14 24978 1 1 6 LYS CE C 107.952 -1.395 8.846 1.00 . A A . 6 LYS CE 1 1
14 24979 1 1 6 LYS CG C 106.625 0.200 7.467 1.00 . A A . 6 LYS CG 1 1
14 24980 1 1 6 LYS H H 103.300 2.480 6.110 1.00 . A A . 6 LYS H 1 1
14 24981 1 1 6 LYS HA H 106.254 2.374 6.032 1.00 . A A . 6 LYS HA 1 1
14 24982 1 1 6 LYS HB2 H 105.256 1.661 8.245 1.00 . A A . 6 LYS HB2 1 1
14 24983 1 1 6 LYS HB3 H 104.484 0.329 7.383 1.00 . A A . 6 LYS HB3 1 1
14 24984 1 1 6 LYS HD2 H 106.659 0.135 9.610 1.00 . A A . 6 LYS HD2 1 1
14 24985 1 1 6 LYS HD3 H 105.816 -1.220 8.858 1.00 . A A . 6 LYS HD3 1 1
14 24986 1 1 6 LYS HE2 H 107.920 -2.048 9.703 1.00 . A A . 6 LYS HE2 1 1
14 24987 1 1 6 LYS HE3 H 108.036 -1.986 7.945 1.00 . A A . 6 LYS HE3 1 1
14 24988 1 1 6 LYS HG2 H 106.663 -0.499 6.644 1.00 . A A . 6 LYS HG2 1 1
14 24989 1 1 6 LYS HG3 H 107.469 0.869 7.411 1.00 . A A . 6 LYS HG3 1 1
14 24990 1 1 6 LYS HZ1 H 109.899 -0.972 9.450 1.00 . A A . 6 LYS HZ1 1 1
14 24991 1 1 6 LYS HZ2 H 108.856 0.369 9.483 1.00 . A A . 6 LYS HZ2 1 1
14 24992 1 1 6 LYS HZ3 H 109.446 -0.215 8.001 1.00 . A A . 6 LYS HZ3 1 1
14 24993 1 1 6 LYS N N 104.223 2.803 6.147 1.00 . A A . 6 LYS N 1 1
14 24994 1 1 6 LYS NZ N 109.127 -0.485 8.953 1.00 . A A . 6 LYS NZ 1 1
14 24995 1 1 6 LYS O O 104.177 0.216 4.758 1.00 . A A . 6 LYS O 1 1
14 24996 1 1 7 THR C C 106.605 -1.307 3.201 1.00 . A A . 7 THR C 1 1
14 24997 1 1 7 THR CA C 106.203 0.118 2.848 1.00 . A A . 7 THR CA 1 1
14 24998 1 1 7 THR CB C 107.189 0.687 1.817 1.00 . A A . 7 THR CB 1 1
14 24999 1 1 7 THR CG2 C 106.783 2.110 1.421 1.00 . A A . 7 THR CG2 1 1
14 25000 1 1 7 THR H H 106.944 1.556 4.213 1.00 . A A . 7 THR H 1 1
14 25001 1 1 7 THR HA H 105.213 0.110 2.420 1.00 . A A . 7 THR HA 1 1
14 25002 1 1 7 THR HB H 107.185 0.060 0.938 1.00 . A A . 7 THR HB 1 1
14 25003 1 1 7 THR HG1 H 109.098 1.048 1.719 1.00 . A A . 7 THR HG1 1 1
14 25004 1 1 7 THR HG21 H 105.772 2.105 1.050 1.00 . A A . 7 THR HG21 1 1
14 25005 1 1 7 THR HG22 H 107.446 2.471 0.650 1.00 . A A . 7 THR HG22 1 1
14 25006 1 1 7 THR HG23 H 106.845 2.757 2.285 1.00 . A A . 7 THR HG23 1 1
14 25007 1 1 7 THR N N 106.199 0.943 4.049 1.00 . A A . 7 THR N 1 1
14 25008 1 1 7 THR O O 107.114 -1.565 4.296 1.00 . A A . 7 THR O 1 1
14 25009 1 1 7 THR OG1 O 108.492 0.706 2.379 1.00 . A A . 7 THR OG1 1 1
14 25010 1 1 8 LEU C C 108.186 -3.859 2.598 1.00 . A A . 8 LEU C 1 1
14 25011 1 1 8 LEU CA C 106.679 -3.636 2.478 1.00 . A A . 8 LEU CA 1 1
14 25012 1 1 8 LEU CB C 106.142 -4.462 1.308 1.00 . A A . 8 LEU CB 1 1
14 25013 1 1 8 LEU CD1 C 104.107 -4.979 -0.061 1.00 . A A . 8 LEU CD1 1 1
14 25014 1 1 8 LEU CD2 C 103.993 -5.124 2.435 1.00 . A A . 8 LEU CD2 1 1
14 25015 1 1 8 LEU CG C 104.610 -4.367 1.252 1.00 . A A . 8 LEU CG 1 1
14 25016 1 1 8 LEU H H 105.941 -1.952 1.431 1.00 . A A . 8 LEU H 1 1
14 25017 1 1 8 LEU HA H 106.204 -3.974 3.387 1.00 . A A . 8 LEU HA 1 1
14 25018 1 1 8 LEU HB2 H 106.559 -4.092 0.384 1.00 . A A . 8 LEU HB2 1 1
14 25019 1 1 8 LEU HB3 H 106.429 -5.490 1.441 1.00 . A A . 8 LEU HB3 1 1
14 25020 1 1 8 LEU HD11 H 104.300 -4.294 -0.873 1.00 . A A . 8 LEU HD11 1 1
14 25021 1 1 8 LEU HD12 H 103.044 -5.161 0.007 1.00 . A A . 8 LEU HD12 1 1
14 25022 1 1 8 LEU HD13 H 104.622 -5.912 -0.247 1.00 . A A . 8 LEU HD13 1 1
14 25023 1 1 8 LEU HD21 H 104.136 -4.547 3.337 1.00 . A A . 8 LEU HD21 1 1
14 25024 1 1 8 LEU HD22 H 104.475 -6.083 2.540 1.00 . A A . 8 LEU HD22 1 1
14 25025 1 1 8 LEU HD23 H 102.936 -5.267 2.263 1.00 . A A . 8 LEU HD23 1 1
14 25026 1 1 8 LEU HG H 104.317 -3.327 1.295 1.00 . A A . 8 LEU HG 1 1
14 25027 1 1 8 LEU N N 106.358 -2.225 2.274 1.00 . A A . 8 LEU N 1 1
14 25028 1 1 8 LEU O O 108.627 -4.855 3.178 1.00 . A A . 8 LEU O 1 1
14 25029 1 1 9 THR C C 110.962 -2.651 3.478 1.00 . A A . 9 THR C 1 1
14 25030 1 1 9 THR CA C 110.419 -3.013 2.087 1.00 . A A . 9 THR CA 1 1
14 25031 1 1 9 THR CB C 111.014 -2.078 1.029 1.00 . A A . 9 THR CB 1 1
14 25032 1 1 9 THR CG2 C 110.585 -2.542 -0.370 1.00 . A A . 9 THR CG2 1 1
14 25033 1 1 9 THR H H 108.543 -2.154 1.614 1.00 . A A . 9 THR H 1 1
14 25034 1 1 9 THR HA H 110.712 -4.025 1.855 1.00 . A A . 9 THR HA 1 1
14 25035 1 1 9 THR HB H 112.091 -2.098 1.094 1.00 . A A . 9 THR HB 1 1
14 25036 1 1 9 THR HG1 H 111.264 -0.149 1.052 1.00 . A A . 9 THR HG1 1 1
14 25037 1 1 9 THR HG21 H 111.199 -2.059 -1.115 1.00 . A A . 9 THR HG21 1 1
14 25038 1 1 9 THR HG22 H 109.549 -2.282 -0.533 1.00 . A A . 9 THR HG22 1 1
14 25039 1 1 9 THR HG23 H 110.701 -3.614 -0.448 1.00 . A A . 9 THR HG23 1 1
14 25040 1 1 9 THR N N 108.963 -2.927 2.046 1.00 . A A . 9 THR N 1 1
14 25041 1 1 9 THR O O 112.113 -2.963 3.793 1.00 . A A . 9 THR O 1 1
14 25042 1 1 9 THR OG1 O 110.548 -0.756 1.254 1.00 . A A . 9 THR OG1 1 1
14 25043 1 1 10 GLY C C 110.767 -0.095 5.780 1.00 . A A . 10 GLY C 1 1
14 25044 1 1 10 GLY CA C 110.538 -1.606 5.654 1.00 . A A . 10 GLY CA 1 1
14 25045 1 1 10 GLY H H 109.226 -1.778 3.997 1.00 . A A . 10 GLY H 1 1
14 25046 1 1 10 GLY HA2 H 109.766 -1.901 6.347 1.00 . A A . 10 GLY HA2 1 1
14 25047 1 1 10 GLY HA3 H 111.453 -2.120 5.908 1.00 . A A . 10 GLY HA3 1 1
14 25048 1 1 10 GLY N N 110.132 -1.999 4.302 1.00 . A A . 10 GLY N 1 1
14 25049 1 1 10 GLY O O 110.986 0.403 6.887 1.00 . A A . 10 GLY O 1 1
14 25050 1 1 11 LYS C C 109.772 2.735 5.471 1.00 . A A . 11 LYS C 1 1
14 25051 1 1 11 LYS CA C 110.894 2.075 4.673 1.00 . A A . 11 LYS CA 1 1
14 25052 1 1 11 LYS CB C 110.920 2.628 3.243 1.00 . A A . 11 LYS CB 1 1
14 25053 1 1 11 LYS CD C 111.241 4.678 1.856 1.00 . A A . 11 LYS CD 1 1
14 25054 1 1 11 LYS CE C 111.511 6.182 1.889 1.00 . A A . 11 LYS CE 1 1
14 25055 1 1 11 LYS CG C 111.185 4.139 3.277 1.00 . A A . 11 LYS CG 1 1
14 25056 1 1 11 LYS H H 110.518 0.181 3.804 1.00 . A A . 11 LYS H 1 1
14 25057 1 1 11 LYS HA H 111.839 2.295 5.150 1.00 . A A . 11 LYS HA 1 1
14 25058 1 1 11 LYS HB2 H 111.702 2.138 2.682 1.00 . A A . 11 LYS HB2 1 1
14 25059 1 1 11 LYS HB3 H 109.968 2.445 2.768 1.00 . A A . 11 LYS HB3 1 1
14 25060 1 1 11 LYS HD2 H 112.034 4.179 1.320 1.00 . A A . 11 LYS HD2 1 1
14 25061 1 1 11 LYS HD3 H 110.300 4.492 1.368 1.00 . A A . 11 LYS HD3 1 1
14 25062 1 1 11 LYS HE2 H 112.401 6.377 2.471 1.00 . A A . 11 LYS HE2 1 1
14 25063 1 1 11 LYS HE3 H 111.650 6.545 0.883 1.00 . A A . 11 LYS HE3 1 1
14 25064 1 1 11 LYS HG2 H 110.388 4.630 3.816 1.00 . A A . 11 LYS HG2 1 1
14 25065 1 1 11 LYS HG3 H 112.126 4.329 3.770 1.00 . A A . 11 LYS HG3 1 1
14 25066 1 1 11 LYS HZ1 H 109.472 6.585 2.033 1.00 . A A . 11 LYS HZ1 1 1
14 25067 1 1 11 LYS HZ2 H 110.469 7.907 2.416 1.00 . A A . 11 LYS HZ2 1 1
14 25068 1 1 11 LYS HZ3 H 110.291 6.625 3.517 1.00 . A A . 11 LYS HZ3 1 1
14 25069 1 1 11 LYS N N 110.704 0.629 4.655 1.00 . A A . 11 LYS N 1 1
14 25070 1 1 11 LYS NZ N 110.348 6.877 2.511 1.00 . A A . 11 LYS NZ 1 1
14 25071 1 1 11 LYS O O 108.644 2.238 5.499 1.00 . A A . 11 LYS O 1 1
14 25072 1 1 12 THR C C 109.084 6.069 6.482 1.00 . A A . 12 THR C 1 1
14 25073 1 1 12 THR CA C 109.122 4.601 6.900 1.00 . A A . 12 THR CA 1 1
14 25074 1 1 12 THR CB C 109.466 4.500 8.388 1.00 . A A . 12 THR CB 1 1
14 25075 1 1 12 THR CG2 C 108.296 5.031 9.223 1.00 . A A . 12 THR CG2 1 1
14 25076 1 1 12 THR H H 111.015 4.205 6.022 1.00 . A A . 12 THR H 1 1
14 25077 1 1 12 THR HA H 108.144 4.170 6.742 1.00 . A A . 12 THR HA 1 1
14 25078 1 1 12 THR HB H 110.345 5.085 8.599 1.00 . A A . 12 THR HB 1 1
14 25079 1 1 12 THR HG1 H 108.885 2.655 8.578 1.00 . A A . 12 THR HG1 1 1
14 25080 1 1 12 THR HG21 H 108.420 4.727 10.251 1.00 . A A . 12 THR HG21 1 1
14 25081 1 1 12 THR HG22 H 107.366 4.630 8.839 1.00 . A A . 12 THR HG22 1 1
14 25082 1 1 12 THR HG23 H 108.275 6.110 9.167 1.00 . A A . 12 THR HG23 1 1
14 25083 1 1 12 THR N N 110.100 3.863 6.104 1.00 . A A . 12 THR N 1 1
14 25084 1 1 12 THR O O 110.112 6.746 6.447 1.00 . A A . 12 THR O 1 1
14 25085 1 1 12 THR OG1 O 109.699 3.141 8.726 1.00 . A A . 12 THR OG1 1 1
14 25086 1 1 13 ILE C C 106.526 8.536 6.579 1.00 . A A . 13 ILE C 1 1
14 25087 1 1 13 ILE CA C 107.663 7.924 5.762 1.00 . A A . 13 ILE CA 1 1
14 25088 1 1 13 ILE CB C 107.327 7.980 4.249 1.00 . A A . 13 ILE CB 1 1
14 25089 1 1 13 ILE CD1 C 106.864 9.527 2.298 1.00 . A A . 13 ILE CD1 1 1
14 25090 1 1 13 ILE CG1 C 107.017 9.438 3.821 1.00 . A A . 13 ILE CG1 1 1
14 25091 1 1 13 ILE CG2 C 106.114 7.079 3.945 1.00 . A A . 13 ILE CG2 1 1
14 25092 1 1 13 ILE H H 107.109 5.939 6.229 1.00 . A A . 13 ILE H 1 1
14 25093 1 1 13 ILE HA H 108.565 8.490 5.937 1.00 . A A . 13 ILE HA 1 1
14 25094 1 1 13 ILE HB H 108.179 7.623 3.693 1.00 . A A . 13 ILE HB 1 1
14 25095 1 1 13 ILE HD11 H 105.920 9.081 2.005 1.00 . A A . 13 ILE HD11 1 1
14 25096 1 1 13 ILE HD12 H 107.677 8.999 1.825 1.00 . A A . 13 ILE HD12 1 1
14 25097 1 1 13 ILE HD13 H 106.883 10.559 1.998 1.00 . A A . 13 ILE HD13 1 1
14 25098 1 1 13 ILE HG12 H 106.097 9.760 4.290 1.00 . A A . 13 ILE HG12 1 1
14 25099 1 1 13 ILE HG13 H 107.822 10.086 4.137 1.00 . A A . 13 ILE HG13 1 1
14 25100 1 1 13 ILE HG21 H 106.081 6.870 2.885 1.00 . A A . 13 ILE HG21 1 1
14 25101 1 1 13 ILE HG22 H 105.212 7.587 4.239 1.00 . A A . 13 ILE HG22 1 1
14 25102 1 1 13 ILE HG23 H 106.202 6.151 4.490 1.00 . A A . 13 ILE HG23 1 1
14 25103 1 1 13 ILE N N 107.880 6.540 6.177 1.00 . A A . 13 ILE N 1 1
14 25104 1 1 13 ILE O O 105.475 7.914 6.753 1.00 . A A . 13 ILE O 1 1
14 25105 1 1 14 THR C C 104.985 11.411 6.852 1.00 . A A . 14 THR C 1 1
14 25106 1 1 14 THR CA C 105.709 10.474 7.798 1.00 . A A . 14 THR CA 1 1
14 25107 1 1 14 THR CB C 106.316 11.266 8.954 1.00 . A A . 14 THR CB 1 1
14 25108 1 1 14 THR CG2 C 105.194 11.798 9.851 1.00 . A A . 14 THR CG2 1 1
14 25109 1 1 14 THR H H 107.585 10.216 6.838 1.00 . A A . 14 THR H 1 1
14 25110 1 1 14 THR HA H 105.005 9.755 8.190 1.00 . A A . 14 THR HA 1 1
14 25111 1 1 14 THR HB H 106.875 12.090 8.563 1.00 . A A . 14 THR HB 1 1
14 25112 1 1 14 THR HG1 H 107.798 10.978 10.184 1.00 . A A . 14 THR HG1 1 1
14 25113 1 1 14 THR HG21 H 104.594 10.974 10.208 1.00 . A A . 14 THR HG21 1 1
14 25114 1 1 14 THR HG22 H 104.572 12.477 9.285 1.00 . A A . 14 THR HG22 1 1
14 25115 1 1 14 THR HG23 H 105.623 12.323 10.691 1.00 . A A . 14 THR HG23 1 1
14 25116 1 1 14 THR N N 106.737 9.768 7.040 1.00 . A A . 14 THR N 1 1
14 25117 1 1 14 THR O O 105.611 12.239 6.184 1.00 . A A . 14 THR O 1 1
14 25118 1 1 14 THR OG1 O 107.170 10.421 9.714 1.00 . A A . 14 THR OG1 1 1
14 25119 1 1 15 LEU C C 101.838 12.861 6.618 1.00 . A A . 15 LEU C 1 1
14 25120 1 1 15 LEU CA C 102.853 12.023 5.862 1.00 . A A . 15 LEU CA 1 1
14 25121 1 1 15 LEU CB C 102.139 11.068 4.904 1.00 . A A . 15 LEU CB 1 1
14 25122 1 1 15 LEU CD1 C 102.521 12.449 2.831 1.00 . A A . 15 LEU CD1 1 1
14 25123 1 1 15 LEU CD2 C 100.594 10.862 2.970 1.00 . A A . 15 LEU CD2 1 1
14 25124 1 1 15 LEU CG C 101.466 11.836 3.763 1.00 . A A . 15 LEU CG 1 1
14 25125 1 1 15 LEU H H 103.253 10.535 7.302 1.00 . A A . 15 LEU H 1 1
14 25126 1 1 15 LEU HA H 103.488 12.678 5.284 1.00 . A A . 15 LEU HA 1 1
14 25127 1 1 15 LEU HB2 H 102.856 10.374 4.492 1.00 . A A . 15 LEU HB2 1 1
14 25128 1 1 15 LEU HB3 H 101.388 10.520 5.452 1.00 . A A . 15 LEU HB3 1 1
14 25129 1 1 15 LEU HD11 H 102.059 12.742 1.899 1.00 . A A . 15 LEU HD11 1 1
14 25130 1 1 15 LEU HD12 H 103.295 11.721 2.635 1.00 . A A . 15 LEU HD12 1 1
14 25131 1 1 15 LEU HD13 H 102.958 13.316 3.304 1.00 . A A . 15 LEU HD13 1 1
14 25132 1 1 15 LEU HD21 H 101.226 10.129 2.485 1.00 . A A . 15 LEU HD21 1 1
14 25133 1 1 15 LEU HD22 H 100.033 11.408 2.226 1.00 . A A . 15 LEU HD22 1 1
14 25134 1 1 15 LEU HD23 H 99.912 10.360 3.643 1.00 . A A . 15 LEU HD23 1 1
14 25135 1 1 15 LEU HG H 100.852 12.620 4.175 1.00 . A A . 15 LEU HG 1 1
14 25136 1 1 15 LEU N N 103.675 11.237 6.769 1.00 . A A . 15 LEU N 1 1
14 25137 1 1 15 LEU O O 101.173 12.374 7.536 1.00 . A A . 15 LEU O 1 1
14 25138 1 1 16 GLU C C 99.535 15.161 6.006 1.00 . A A . 16 GLU C 1 1
14 25139 1 1 16 GLU CA C 100.797 15.052 6.849 1.00 . A A . 16 GLU CA 1 1
14 25140 1 1 16 GLU CB C 101.441 16.432 6.986 1.00 . A A . 16 GLU CB 1 1
14 25141 1 1 16 GLU CD C 101.182 18.721 8.051 1.00 . A A . 16 GLU CD 1 1
14 25142 1 1 16 GLU CG C 100.532 17.346 7.823 1.00 . A A . 16 GLU CG 1 1
14 25143 1 1 16 GLU H H 102.294 14.438 5.480 1.00 . A A . 16 GLU H 1 1
14 25144 1 1 16 GLU HA H 100.540 14.680 7.830 1.00 . A A . 16 GLU HA 1 1
14 25145 1 1 16 GLU HB2 H 102.403 16.337 7.469 1.00 . A A . 16 GLU HB2 1 1
14 25146 1 1 16 GLU HB3 H 101.573 16.866 6.004 1.00 . A A . 16 GLU HB3 1 1
14 25147 1 1 16 GLU HG2 H 99.590 17.482 7.306 1.00 . A A . 16 GLU HG2 1 1
14 25148 1 1 16 GLU HG3 H 100.341 16.880 8.781 1.00 . A A . 16 GLU HG3 1 1
14 25149 1 1 16 GLU N N 101.732 14.125 6.217 1.00 . A A . 16 GLU N 1 1
14 25150 1 1 16 GLU O O 99.575 15.655 4.876 1.00 . A A . 16 GLU O 1 1
14 25151 1 1 16 GLU OE1 O 100.727 19.419 8.936 1.00 . A A . 16 GLU OE1 1 1
14 25152 1 1 16 GLU OE2 O 102.112 19.064 7.327 1.00 . A A . 16 GLU OE2 1 1
14 25153 1 1 17 VAL C C 96.025 15.097 6.842 1.00 . A A . 17 VAL C 1 1
14 25154 1 1 17 VAL CA C 97.141 14.754 5.870 1.00 . A A . 17 VAL CA 1 1
14 25155 1 1 17 VAL CB C 96.848 13.411 5.180 1.00 . A A . 17 VAL CB 1 1
14 25156 1 1 17 VAL CG1 C 97.944 13.124 4.151 1.00 . A A . 17 VAL CG1 1 1
14 25157 1 1 17 VAL CG2 C 96.809 12.278 6.217 1.00 . A A . 17 VAL CG2 1 1
14 25158 1 1 17 VAL H H 98.461 14.328 7.475 1.00 . A A . 17 VAL H 1 1
14 25159 1 1 17 VAL HA H 97.188 15.524 5.117 1.00 . A A . 17 VAL HA 1 1
14 25160 1 1 17 VAL HB H 95.896 13.472 4.677 1.00 . A A . 17 VAL HB 1 1
14 25161 1 1 17 VAL HG11 H 97.764 12.166 3.689 1.00 . A A . 17 VAL HG11 1 1
14 25162 1 1 17 VAL HG12 H 98.903 13.112 4.647 1.00 . A A . 17 VAL HG12 1 1
14 25163 1 1 17 VAL HG13 H 97.942 13.897 3.395 1.00 . A A . 17 VAL HG13 1 1
14 25164 1 1 17 VAL HG21 H 97.663 12.363 6.870 1.00 . A A . 17 VAL HG21 1 1
14 25165 1 1 17 VAL HG22 H 96.833 11.325 5.711 1.00 . A A . 17 VAL HG22 1 1
14 25166 1 1 17 VAL HG23 H 95.904 12.354 6.800 1.00 . A A . 17 VAL HG23 1 1
14 25167 1 1 17 VAL N N 98.422 14.706 6.569 1.00 . A A . 17 VAL N 1 1
14 25168 1 1 17 VAL O O 96.256 15.169 8.046 1.00 . A A . 17 VAL O 1 1
14 25169 1 1 18 GLU C C 92.536 14.603 6.951 1.00 . A A . 18 GLU C 1 1
14 25170 1 1 18 GLU CA C 93.666 15.621 7.163 1.00 . A A . 18 GLU CA 1 1
14 25171 1 1 18 GLU CB C 93.150 17.031 6.854 1.00 . A A . 18 GLU CB 1 1
14 25172 1 1 18 GLU CD C 94.117 18.393 8.717 1.00 . A A . 18 GLU CD 1 1
14 25173 1 1 18 GLU CG C 94.215 18.066 7.230 1.00 . A A . 18 GLU CG 1 1
14 25174 1 1 18 GLU H H 94.692 15.226 5.346 1.00 . A A . 18 GLU H 1 1
14 25175 1 1 18 GLU HA H 93.978 15.581 8.202 1.00 . A A . 18 GLU HA 1 1
14 25176 1 1 18 GLU HB2 H 92.921 17.112 5.801 1.00 . A A . 18 GLU HB2 1 1
14 25177 1 1 18 GLU HB3 H 92.254 17.216 7.429 1.00 . A A . 18 GLU HB3 1 1
14 25178 1 1 18 GLU HG2 H 95.199 17.678 7.011 1.00 . A A . 18 GLU HG2 1 1
14 25179 1 1 18 GLU HG3 H 94.054 18.966 6.656 1.00 . A A . 18 GLU HG3 1 1
14 25180 1 1 18 GLU N N 94.815 15.302 6.315 1.00 . A A . 18 GLU N 1 1
14 25181 1 1 18 GLU O O 92.440 14.015 5.875 1.00 . A A . 18 GLU O 1 1
14 25182 1 1 18 GLU OE1 O 94.162 17.469 9.512 1.00 . A A . 18 GLU OE1 1 1
14 25183 1 1 18 GLU OE2 O 94.000 19.564 9.038 1.00 . A A . 18 GLU OE2 1 1
14 25184 1 1 19 PRO C C 89.651 13.719 6.612 1.00 . A A . 19 PRO C 1 1
14 25185 1 1 19 PRO CA C 90.543 13.406 7.817 1.00 . A A . 19 PRO CA 1 1
14 25186 1 1 19 PRO CB C 89.766 13.571 9.129 1.00 . A A . 19 PRO CB 1 1
14 25187 1 1 19 PRO CD C 91.682 15.011 9.289 1.00 . A A . 19 PRO CD 1 1
14 25188 1 1 19 PRO CG C 90.750 14.128 10.101 1.00 . A A . 19 PRO CG 1 1
14 25189 1 1 19 PRO HA H 90.923 12.404 7.752 1.00 . A A . 19 PRO HA 1 1
14 25190 1 1 19 PRO HB2 H 88.942 14.259 8.992 1.00 . A A . 19 PRO HB2 1 1
14 25191 1 1 19 PRO HB3 H 89.406 12.616 9.477 1.00 . A A . 19 PRO HB3 1 1
14 25192 1 1 19 PRO HD2 H 91.300 16.022 9.240 1.00 . A A . 19 PRO HD2 1 1
14 25193 1 1 19 PRO HD3 H 92.678 14.998 9.703 1.00 . A A . 19 PRO HD3 1 1
14 25194 1 1 19 PRO HG2 H 90.240 14.710 10.855 1.00 . A A . 19 PRO HG2 1 1
14 25195 1 1 19 PRO HG3 H 91.314 13.331 10.559 1.00 . A A . 19 PRO HG3 1 1
14 25196 1 1 19 PRO N N 91.677 14.380 7.944 1.00 . A A . 19 PRO N 1 1
14 25197 1 1 19 PRO O O 89.135 12.813 5.951 1.00 . A A . 19 PRO O 1 1
14 25198 1 1 20 SER C C 89.308 15.122 3.871 1.00 . A A . 20 SER C 1 1
14 25199 1 1 20 SER CA C 88.668 15.474 5.218 1.00 . A A . 20 SER CA 1 1
14 25200 1 1 20 SER CB C 88.470 16.988 5.302 1.00 . A A . 20 SER CB 1 1
14 25201 1 1 20 SER H H 89.949 15.658 6.918 1.00 . A A . 20 SER H 1 1
14 25202 1 1 20 SER HA H 87.701 14.995 5.274 1.00 . A A . 20 SER HA 1 1
14 25203 1 1 20 SER HB2 H 88.310 17.275 6.329 1.00 . A A . 20 SER HB2 1 1
14 25204 1 1 20 SER HB3 H 89.351 17.488 4.924 1.00 . A A . 20 SER HB3 1 1
14 25205 1 1 20 SER HG H 87.358 18.307 4.403 1.00 . A A . 20 SER HG 1 1
14 25206 1 1 20 SER N N 89.488 15.012 6.343 1.00 . A A . 20 SER N 1 1
14 25207 1 1 20 SER O O 88.613 15.055 2.852 1.00 . A A . 20 SER O 1 1
14 25208 1 1 20 SER OG O 87.333 17.357 4.532 1.00 . A A . 20 SER OG 1 1
14 25209 1 1 21 ASP C C 91.000 13.166 2.197 1.00 . A A . 21 ASP C 1 1
14 25210 1 1 21 ASP CA C 91.348 14.576 2.647 1.00 . A A . 21 ASP CA 1 1
14 25211 1 1 21 ASP CB C 92.863 14.686 2.873 1.00 . A A . 21 ASP CB 1 1
14 25212 1 1 21 ASP CG C 93.272 16.136 3.164 1.00 . A A . 21 ASP CG 1 1
14 25213 1 1 21 ASP H H 91.125 14.980 4.713 1.00 . A A . 21 ASP H 1 1
14 25214 1 1 21 ASP HA H 91.061 15.269 1.872 1.00 . A A . 21 ASP HA 1 1
14 25215 1 1 21 ASP HB2 H 93.144 14.063 3.707 1.00 . A A . 21 ASP HB2 1 1
14 25216 1 1 21 ASP HB3 H 93.378 14.343 1.988 1.00 . A A . 21 ASP HB3 1 1
14 25217 1 1 21 ASP N N 90.629 14.909 3.872 1.00 . A A . 21 ASP N 1 1
14 25218 1 1 21 ASP O O 90.908 12.248 3.017 1.00 . A A . 21 ASP O 1 1
14 25219 1 1 21 ASP OD1 O 92.574 17.044 2.728 1.00 . A A . 21 ASP OD1 1 1
14 25220 1 1 21 ASP OD2 O 94.285 16.319 3.817 1.00 . A A . 21 ASP OD2 1 1
14 25221 1 1 22 THR C C 91.726 10.890 0.079 1.00 . A A . 22 THR C 1 1
14 25222 1 1 22 THR CA C 90.471 11.713 0.320 1.00 . A A . 22 THR CA 1 1
14 25223 1 1 22 THR CB C 89.720 11.907 -0.998 1.00 . A A . 22 THR CB 1 1
14 25224 1 1 22 THR CG2 C 88.286 12.361 -0.720 1.00 . A A . 22 THR CG2 1 1
14 25225 1 1 22 THR H H 90.902 13.781 0.294 1.00 . A A . 22 THR H 1 1
14 25226 1 1 22 THR HA H 89.837 11.185 1.013 1.00 . A A . 22 THR HA 1 1
14 25227 1 1 22 THR HB H 89.699 10.974 -1.539 1.00 . A A . 22 THR HB 1 1
14 25228 1 1 22 THR HG1 H 90.721 12.464 -2.571 1.00 . A A . 22 THR HG1 1 1
14 25229 1 1 22 THR HG21 H 87.842 12.736 -1.630 1.00 . A A . 22 THR HG21 1 1
14 25230 1 1 22 THR HG22 H 88.292 13.142 0.026 1.00 . A A . 22 THR HG22 1 1
14 25231 1 1 22 THR HG23 H 87.707 11.522 -0.357 1.00 . A A . 22 THR HG23 1 1
14 25232 1 1 22 THR N N 90.811 13.009 0.889 1.00 . A A . 22 THR N 1 1
14 25233 1 1 22 THR O O 92.834 11.424 0.055 1.00 . A A . 22 THR O 1 1
14 25234 1 1 22 THR OG1 O 90.388 12.891 -1.779 1.00 . A A . 22 THR OG1 1 1
14 25235 1 1 23 ILE C C 93.393 9.047 -1.575 1.00 . A A . 23 ILE C 1 1
14 25236 1 1 23 ILE CA C 92.666 8.673 -0.285 1.00 . A A . 23 ILE CA 1 1
14 25237 1 1 23 ILE CB C 92.170 7.209 -0.339 1.00 . A A . 23 ILE CB 1 1
14 25238 1 1 23 ILE CD1 C 92.158 7.004 2.227 1.00 . A A . 23 ILE CD1 1 1
14 25239 1 1 23 ILE CG1 C 91.333 6.868 0.930 1.00 . A A . 23 ILE CG1 1 1
14 25240 1 1 23 ILE CG2 C 93.366 6.246 -0.469 1.00 . A A . 23 ILE CG2 1 1
14 25241 1 1 23 ILE H H 90.634 9.216 0.004 1.00 . A A . 23 ILE H 1 1
14 25242 1 1 23 ILE HA H 93.353 8.776 0.541 1.00 . A A . 23 ILE HA 1 1
14 25243 1 1 23 ILE HB H 91.543 7.095 -1.207 1.00 . A A . 23 ILE HB 1 1
14 25244 1 1 23 ILE HD11 H 91.579 6.640 3.064 1.00 . A A . 23 ILE HD11 1 1
14 25245 1 1 23 ILE HD12 H 92.406 8.042 2.388 1.00 . A A . 23 ILE HD12 1 1
14 25246 1 1 23 ILE HD13 H 93.066 6.425 2.139 1.00 . A A . 23 ILE HD13 1 1
14 25247 1 1 23 ILE HG12 H 90.491 7.544 0.982 1.00 . A A . 23 ILE HG12 1 1
14 25248 1 1 23 ILE HG13 H 90.963 5.858 0.848 1.00 . A A . 23 ILE HG13 1 1
14 25249 1 1 23 ILE HG21 H 93.005 5.227 -0.528 1.00 . A A . 23 ILE HG21 1 1
14 25250 1 1 23 ILE HG22 H 94.009 6.350 0.393 1.00 . A A . 23 ILE HG22 1 1
14 25251 1 1 23 ILE HG23 H 93.922 6.481 -1.365 1.00 . A A . 23 ILE HG23 1 1
14 25252 1 1 23 ILE N N 91.541 9.583 -0.072 1.00 . A A . 23 ILE N 1 1
14 25253 1 1 23 ILE O O 94.626 9.080 -1.608 1.00 . A A . 23 ILE O 1 1
14 25254 1 1 24 GLU C C 94.099 10.975 -3.743 1.00 . A A . 24 GLU C 1 1
14 25255 1 1 24 GLU CA C 93.214 9.731 -3.911 1.00 . A A . 24 GLU CA 1 1
14 25256 1 1 24 GLU CB C 92.096 10.039 -4.911 1.00 . A A . 24 GLU CB 1 1
14 25257 1 1 24 GLU CD C 93.238 8.879 -6.859 1.00 . A A . 24 GLU CD 1 1
14 25258 1 1 24 GLU CG C 92.693 10.210 -6.316 1.00 . A A . 24 GLU CG 1 1
14 25259 1 1 24 GLU H H 91.648 9.305 -2.536 1.00 . A A . 24 GLU H 1 1
14 25260 1 1 24 GLU HA H 93.812 8.916 -4.289 1.00 . A A . 24 GLU HA 1 1
14 25261 1 1 24 GLU HB2 H 91.384 9.229 -4.915 1.00 . A A . 24 GLU HB2 1 1
14 25262 1 1 24 GLU HB3 H 91.599 10.953 -4.622 1.00 . A A . 24 GLU HB3 1 1
14 25263 1 1 24 GLU HG2 H 91.926 10.574 -6.983 1.00 . A A . 24 GLU HG2 1 1
14 25264 1 1 24 GLU HG3 H 93.496 10.931 -6.274 1.00 . A A . 24 GLU HG3 1 1
14 25265 1 1 24 GLU N N 92.626 9.343 -2.626 1.00 . A A . 24 GLU N 1 1
14 25266 1 1 24 GLU O O 95.138 11.105 -4.400 1.00 . A A . 24 GLU O 1 1
14 25267 1 1 24 GLU OE1 O 93.026 7.847 -6.234 1.00 . A A . 24 GLU OE1 1 1
14 25268 1 1 24 GLU OE2 O 93.867 8.914 -7.903 1.00 . A A . 24 GLU OE2 1 1
14 25269 1 1 25 ASN C C 95.772 12.716 -1.827 1.00 . A A . 25 ASN C 1 1
14 25270 1 1 25 ASN CA C 94.458 13.065 -2.527 1.00 . A A . 25 ASN CA 1 1
14 25271 1 1 25 ASN CB C 93.635 14.021 -1.654 1.00 . A A . 25 ASN CB 1 1
14 25272 1 1 25 ASN CG C 92.578 14.749 -2.492 1.00 . A A . 25 ASN CG 1 1
14 25273 1 1 25 ASN H H 92.895 11.636 -2.298 1.00 . A A . 25 ASN H 1 1
14 25274 1 1 25 ASN HA H 94.687 13.560 -3.458 1.00 . A A . 25 ASN HA 1 1
14 25275 1 1 25 ASN HB2 H 93.144 13.462 -0.876 1.00 . A A . 25 ASN HB2 1 1
14 25276 1 1 25 ASN HB3 H 94.296 14.750 -1.206 1.00 . A A . 25 ASN HB3 1 1
14 25277 1 1 25 ASN HD21 H 91.512 15.309 -0.917 1.00 . A A . 25 ASN HD21 1 1
14 25278 1 1 25 ASN HD22 H 90.900 15.805 -2.419 1.00 . A A . 25 ASN HD22 1 1
14 25279 1 1 25 ASN N N 93.692 11.854 -2.824 1.00 . A A . 25 ASN N 1 1
14 25280 1 1 25 ASN ND2 N 91.580 15.336 -1.893 1.00 . A A . 25 ASN ND2 1 1
14 25281 1 1 25 ASN O O 96.812 13.316 -2.105 1.00 . A A . 25 ASN O 1 1
14 25282 1 1 25 ASN OD1 O 92.663 14.792 -3.723 1.00 . A A . 25 ASN OD1 1 1
14 25283 1 1 26 VAL C C 97.945 10.747 -1.088 1.00 . A A . 26 VAL C 1 1
14 25284 1 1 26 VAL CA C 96.876 11.309 -0.149 1.00 . A A . 26 VAL CA 1 1
14 25285 1 1 26 VAL CB C 96.466 10.242 0.891 1.00 . A A . 26 VAL CB 1 1
14 25286 1 1 26 VAL CG1 C 97.692 9.753 1.682 1.00 . A A . 26 VAL CG1 1 1
14 25287 1 1 26 VAL CG2 C 95.448 10.841 1.872 1.00 . A A . 26 VAL CG2 1 1
14 25288 1 1 26 VAL H H 94.838 11.317 -0.738 1.00 . A A . 26 VAL H 1 1
14 25289 1 1 26 VAL HA H 97.286 12.161 0.373 1.00 . A A . 26 VAL HA 1 1
14 25290 1 1 26 VAL HB H 96.018 9.402 0.378 1.00 . A A . 26 VAL HB 1 1
14 25291 1 1 26 VAL HG11 H 97.394 8.970 2.364 1.00 . A A . 26 VAL HG11 1 1
14 25292 1 1 26 VAL HG12 H 98.104 10.578 2.242 1.00 . A A . 26 VAL HG12 1 1
14 25293 1 1 26 VAL HG13 H 98.435 9.373 0.997 1.00 . A A . 26 VAL HG13 1 1
14 25294 1 1 26 VAL HG21 H 94.729 11.432 1.330 1.00 . A A . 26 VAL HG21 1 1
14 25295 1 1 26 VAL HG22 H 95.957 11.469 2.590 1.00 . A A . 26 VAL HG22 1 1
14 25296 1 1 26 VAL HG23 H 94.938 10.041 2.390 1.00 . A A . 26 VAL HG23 1 1
14 25297 1 1 26 VAL N N 95.702 11.745 -0.911 1.00 . A A . 26 VAL N 1 1
14 25298 1 1 26 VAL O O 99.133 11.035 -0.919 1.00 . A A . 26 VAL O 1 1
14 25299 1 1 27 LYS C C 99.314 10.371 -3.657 1.00 . A A . 27 LYS C 1 1
14 25300 1 1 27 LYS CA C 98.462 9.302 -2.980 1.00 . A A . 27 LYS CA 1 1
14 25301 1 1 27 LYS CB C 97.717 8.487 -4.036 1.00 . A A . 27 LYS CB 1 1
14 25302 1 1 27 LYS CD C 96.317 6.456 -4.423 1.00 . A A . 27 LYS CD 1 1
14 25303 1 1 27 LYS CE C 95.667 5.243 -3.756 1.00 . A A . 27 LYS CE 1 1
14 25304 1 1 27 LYS CG C 97.070 7.270 -3.371 1.00 . A A . 27 LYS CG 1 1
14 25305 1 1 27 LYS H H 96.561 9.714 -2.102 1.00 . A A . 27 LYS H 1 1
14 25306 1 1 27 LYS HA H 99.113 8.644 -2.424 1.00 . A A . 27 LYS HA 1 1
14 25307 1 1 27 LYS HB2 H 96.953 9.098 -4.494 1.00 . A A . 27 LYS HB2 1 1
14 25308 1 1 27 LYS HB3 H 98.414 8.154 -4.791 1.00 . A A . 27 LYS HB3 1 1
14 25309 1 1 27 LYS HD2 H 95.554 7.071 -4.877 1.00 . A A . 27 LYS HD2 1 1
14 25310 1 1 27 LYS HD3 H 97.007 6.120 -5.181 1.00 . A A . 27 LYS HD3 1 1
14 25311 1 1 27 LYS HE2 H 96.434 4.618 -3.319 1.00 . A A . 27 LYS HE2 1 1
14 25312 1 1 27 LYS HE3 H 94.991 5.576 -2.983 1.00 . A A . 27 LYS HE3 1 1
14 25313 1 1 27 LYS HG2 H 97.838 6.658 -2.921 1.00 . A A . 27 LYS HG2 1 1
14 25314 1 1 27 LYS HG3 H 96.380 7.601 -2.612 1.00 . A A . 27 LYS HG3 1 1
14 25315 1 1 27 LYS HZ1 H 94.424 5.114 -5.419 1.00 . A A . 27 LYS HZ1 1 1
14 25316 1 1 27 LYS HZ2 H 94.215 3.855 -4.298 1.00 . A A . 27 LYS HZ2 1 1
14 25317 1 1 27 LYS HZ3 H 95.574 3.871 -5.319 1.00 . A A . 27 LYS HZ3 1 1
14 25318 1 1 27 LYS N N 97.519 9.921 -2.048 1.00 . A A . 27 LYS N 1 1
14 25319 1 1 27 LYS NZ N 94.913 4.462 -4.775 1.00 . A A . 27 LYS NZ 1 1
14 25320 1 1 27 LYS O O 100.540 10.257 -3.693 1.00 . A A . 27 LYS O 1 1
14 25321 1 1 28 ALA C C 100.475 13.061 -3.971 1.00 . A A . 28 ALA C 1 1
14 25322 1 1 28 ALA CA C 99.373 12.494 -4.866 1.00 . A A . 28 ALA CA 1 1
14 25323 1 1 28 ALA CB C 98.395 13.608 -5.243 1.00 . A A . 28 ALA CB 1 1
14 25324 1 1 28 ALA H H 97.678 11.426 -4.150 1.00 . A A . 28 ALA H 1 1
14 25325 1 1 28 ALA HA H 99.826 12.108 -5.766 1.00 . A A . 28 ALA HA 1 1
14 25326 1 1 28 ALA HB1 H 97.983 14.046 -4.347 1.00 . A A . 28 ALA HB1 1 1
14 25327 1 1 28 ALA HB2 H 97.596 13.198 -5.843 1.00 . A A . 28 ALA HB2 1 1
14 25328 1 1 28 ALA HB3 H 98.915 14.367 -5.808 1.00 . A A . 28 ALA HB3 1 1
14 25329 1 1 28 ALA N N 98.658 11.406 -4.189 1.00 . A A . 28 ALA N 1 1
14 25330 1 1 28 ALA O O 101.583 13.326 -4.441 1.00 . A A . 28 ALA O 1 1
14 25331 1 1 29 LYS C C 102.339 12.788 -1.631 1.00 . A A . 29 LYS C 1 1
14 25332 1 1 29 LYS CA C 101.153 13.744 -1.726 1.00 . A A . 29 LYS CA 1 1
14 25333 1 1 29 LYS CB C 100.520 13.899 -0.340 1.00 . A A . 29 LYS CB 1 1
14 25334 1 1 29 LYS CD C 98.851 15.163 1.024 1.00 . A A . 29 LYS CD 1 1
14 25335 1 1 29 LYS CE C 97.869 16.336 1.029 1.00 . A A . 29 LYS CE 1 1
14 25336 1 1 29 LYS CG C 99.486 15.026 -0.364 1.00 . A A . 29 LYS CG 1 1
14 25337 1 1 29 LYS H H 99.274 12.984 -2.362 1.00 . A A . 29 LYS H 1 1
14 25338 1 1 29 LYS HA H 101.502 14.708 -2.067 1.00 . A A . 29 LYS HA 1 1
14 25339 1 1 29 LYS HB2 H 100.038 12.975 -0.059 1.00 . A A . 29 LYS HB2 1 1
14 25340 1 1 29 LYS HB3 H 101.290 14.135 0.381 1.00 . A A . 29 LYS HB3 1 1
14 25341 1 1 29 LYS HD2 H 98.326 14.251 1.269 1.00 . A A . 29 LYS HD2 1 1
14 25342 1 1 29 LYS HD3 H 99.624 15.341 1.757 1.00 . A A . 29 LYS HD3 1 1
14 25343 1 1 29 LYS HE2 H 97.480 16.476 2.026 1.00 . A A . 29 LYS HE2 1 1
14 25344 1 1 29 LYS HE3 H 98.377 17.235 0.711 1.00 . A A . 29 LYS HE3 1 1
14 25345 1 1 29 LYS HG2 H 99.971 15.954 -0.631 1.00 . A A . 29 LYS HG2 1 1
14 25346 1 1 29 LYS HG3 H 98.720 14.797 -1.086 1.00 . A A . 29 LYS HG3 1 1
14 25347 1 1 29 LYS HZ1 H 96.288 15.151 0.366 1.00 . A A . 29 LYS HZ1 1 1
14 25348 1 1 29 LYS HZ2 H 97.113 15.965 -0.877 1.00 . A A . 29 LYS HZ2 1 1
14 25349 1 1 29 LYS HZ3 H 96.047 16.815 0.138 1.00 . A A . 29 LYS HZ3 1 1
14 25350 1 1 29 LYS N N 100.169 13.226 -2.680 1.00 . A A . 29 LYS N 1 1
14 25351 1 1 29 LYS NZ N 96.744 16.045 0.094 1.00 . A A . 29 LYS NZ 1 1
14 25352 1 1 29 LYS O O 103.497 13.215 -1.597 1.00 . A A . 29 LYS O 1 1
14 25353 1 1 30 ILE C C 103.942 10.499 -2.747 1.00 . A A . 30 ILE C 1 1
14 25354 1 1 30 ILE CA C 103.059 10.458 -1.499 1.00 . A A . 30 ILE CA 1 1
14 25355 1 1 30 ILE CB C 102.403 9.069 -1.346 1.00 . A A . 30 ILE CB 1 1
14 25356 1 1 30 ILE CD1 C 100.743 7.781 0.044 1.00 . A A . 30 ILE CD1 1 1
14 25357 1 1 30 ILE CG1 C 101.664 9.009 0.000 1.00 . A A . 30 ILE CG1 1 1
14 25358 1 1 30 ILE CG2 C 103.480 7.962 -1.376 1.00 . A A . 30 ILE CG2 1 1
14 25359 1 1 30 ILE H H 101.089 11.223 -1.621 1.00 . A A . 30 ILE H 1 1
14 25360 1 1 30 ILE HA H 103.672 10.653 -0.632 1.00 . A A . 30 ILE HA 1 1
14 25361 1 1 30 ILE HB H 101.700 8.910 -2.153 1.00 . A A . 30 ILE HB 1 1
14 25362 1 1 30 ILE HD11 H 101.332 6.900 0.259 1.00 . A A . 30 ILE HD11 1 1
14 25363 1 1 30 ILE HD12 H 100.252 7.661 -0.911 1.00 . A A . 30 ILE HD12 1 1
14 25364 1 1 30 ILE HD13 H 100.001 7.915 0.816 1.00 . A A . 30 ILE HD13 1 1
14 25365 1 1 30 ILE HG12 H 102.388 8.943 0.801 1.00 . A A . 30 ILE HG12 1 1
14 25366 1 1 30 ILE HG13 H 101.073 9.901 0.125 1.00 . A A . 30 ILE HG13 1 1
14 25367 1 1 30 ILE HG21 H 103.854 7.852 -2.383 1.00 . A A . 30 ILE HG21 1 1
14 25368 1 1 30 ILE HG22 H 103.048 7.028 -1.050 1.00 . A A . 30 ILE HG22 1 1
14 25369 1 1 30 ILE HG23 H 104.292 8.232 -0.719 1.00 . A A . 30 ILE HG23 1 1
14 25370 1 1 30 ILE N N 102.031 11.489 -1.589 1.00 . A A . 30 ILE N 1 1
14 25371 1 1 30 ILE O O 105.161 10.370 -2.650 1.00 . A A . 30 ILE O 1 1
14 25372 1 1 31 GLN C C 105.178 11.709 -5.121 1.00 . A A . 31 GLN C 1 1
14 25373 1 1 31 GLN CA C 104.041 10.689 -5.180 1.00 . A A . 31 GLN CA 1 1
14 25374 1 1 31 GLN CB C 103.077 11.047 -6.325 1.00 . A A . 31 GLN CB 1 1
14 25375 1 1 31 GLN CD C 102.866 11.374 -8.809 1.00 . A A . 31 GLN CD 1 1
14 25376 1 1 31 GLN CG C 103.806 10.975 -7.676 1.00 . A A . 31 GLN CG 1 1
14 25377 1 1 31 GLN H H 102.336 10.738 -3.920 1.00 . A A . 31 GLN H 1 1
14 25378 1 1 31 GLN HA H 104.456 9.711 -5.369 1.00 . A A . 31 GLN HA 1 1
14 25379 1 1 31 GLN HB2 H 102.251 10.350 -6.326 1.00 . A A . 31 GLN HB2 1 1
14 25380 1 1 31 GLN HB3 H 102.702 12.048 -6.176 1.00 . A A . 31 GLN HB3 1 1
14 25381 1 1 31 GLN HE21 H 103.571 10.010 -10.062 1.00 . A A . 31 GLN HE21 1 1
14 25382 1 1 31 GLN HE22 H 102.329 10.986 -10.681 1.00 . A A . 31 GLN HE22 1 1
14 25383 1 1 31 GLN HG2 H 104.654 11.644 -7.658 1.00 . A A . 31 GLN HG2 1 1
14 25384 1 1 31 GLN HG3 H 104.152 9.967 -7.840 1.00 . A A . 31 GLN HG3 1 1
14 25385 1 1 31 GLN N N 103.310 10.656 -3.914 1.00 . A A . 31 GLN N 1 1
14 25386 1 1 31 GLN NE2 N 102.926 10.737 -9.945 1.00 . A A . 31 GLN NE2 1 1
14 25387 1 1 31 GLN O O 106.261 11.465 -5.648 1.00 . A A . 31 GLN O 1 1
14 25388 1 1 31 GLN OE1 O 102.069 12.301 -8.660 1.00 . A A . 31 GLN OE1 1 1
14 25389 1 1 32 ASP C C 107.088 13.510 -3.484 1.00 . A A . 32 ASP C 1 1
14 25390 1 1 32 ASP CA C 105.911 13.910 -4.382 1.00 . A A . 32 ASP CA 1 1
14 25391 1 1 32 ASP CB C 105.256 15.179 -3.836 1.00 . A A . 32 ASP CB 1 1
14 25392 1 1 32 ASP CG C 104.620 15.970 -4.976 1.00 . A A . 32 ASP CG 1 1
14 25393 1 1 32 ASP H H 104.020 12.986 -4.109 1.00 . A A . 32 ASP H 1 1
14 25394 1 1 32 ASP HA H 106.293 14.123 -5.369 1.00 . A A . 32 ASP HA 1 1
14 25395 1 1 32 ASP HB2 H 104.494 14.908 -3.117 1.00 . A A . 32 ASP HB2 1 1
14 25396 1 1 32 ASP HB3 H 106.003 15.790 -3.352 1.00 . A A . 32 ASP HB3 1 1
14 25397 1 1 32 ASP N N 104.913 12.848 -4.495 1.00 . A A . 32 ASP N 1 1
14 25398 1 1 32 ASP O O 108.224 13.918 -3.735 1.00 . A A . 32 ASP O 1 1
14 25399 1 1 32 ASP OD1 O 105.268 16.126 -5.999 1.00 . A A . 32 ASP OD1 1 1
14 25400 1 1 32 ASP OD2 O 103.490 16.400 -4.814 1.00 . A A . 32 ASP OD2 1 1
14 25401 1 1 33 LYS C C 108.639 11.097 -1.924 1.00 . A A . 33 LYS C 1 1
14 25402 1 1 33 LYS CA C 107.855 12.332 -1.479 1.00 . A A . 33 LYS CA 1 1
14 25403 1 1 33 LYS CB C 107.248 12.055 -0.104 1.00 . A A . 33 LYS CB 1 1
14 25404 1 1 33 LYS CD C 106.200 13.094 1.913 1.00 . A A . 33 LYS CD 1 1
14 25405 1 1 33 LYS CE C 105.760 14.414 2.547 1.00 . A A . 33 LYS CE 1 1
14 25406 1 1 33 LYS CG C 106.823 13.370 0.547 1.00 . A A . 33 LYS CG 1 1
14 25407 1 1 33 LYS H H 105.877 12.462 -2.273 1.00 . A A . 33 LYS H 1 1
14 25408 1 1 33 LYS HA H 108.553 13.150 -1.378 1.00 . A A . 33 LYS HA 1 1
14 25409 1 1 33 LYS HB2 H 106.387 11.412 -0.213 1.00 . A A . 33 LYS HB2 1 1
14 25410 1 1 33 LYS HB3 H 107.982 11.568 0.520 1.00 . A A . 33 LYS HB3 1 1
14 25411 1 1 33 LYS HD2 H 105.344 12.446 1.793 1.00 . A A . 33 LYS HD2 1 1
14 25412 1 1 33 LYS HD3 H 106.928 12.615 2.552 1.00 . A A . 33 LYS HD3 1 1
14 25413 1 1 33 LYS HE2 H 106.609 15.077 2.627 1.00 . A A . 33 LYS HE2 1 1
14 25414 1 1 33 LYS HE3 H 105.002 14.874 1.930 1.00 . A A . 33 LYS HE3 1 1
14 25415 1 1 33 LYS HG2 H 107.692 13.999 0.676 1.00 . A A . 33 LYS HG2 1 1
14 25416 1 1 33 LYS HG3 H 106.104 13.870 -0.081 1.00 . A A . 33 LYS HG3 1 1
14 25417 1 1 33 LYS HZ1 H 105.938 14.323 4.618 1.00 . A A . 33 LYS HZ1 1 1
14 25418 1 1 33 LYS HZ2 H 104.881 13.163 3.967 1.00 . A A . 33 LYS HZ2 1 1
14 25419 1 1 33 LYS HZ3 H 104.398 14.787 4.078 1.00 . A A . 33 LYS HZ3 1 1
14 25420 1 1 33 LYS N N 106.807 12.743 -2.425 1.00 . A A . 33 LYS N 1 1
14 25421 1 1 33 LYS NZ N 105.202 14.151 3.904 1.00 . A A . 33 LYS NZ 1 1
14 25422 1 1 33 LYS O O 109.867 11.065 -1.788 1.00 . A A . 33 LYS O 1 1
14 25423 1 1 34 GLU C C 108.843 8.801 -4.356 1.00 . A A . 34 GLU C 1 1
14 25424 1 1 34 GLU CA C 108.584 8.836 -2.847 1.00 . A A . 34 GLU CA 1 1
14 25425 1 1 34 GLU CB C 107.698 7.644 -2.455 1.00 . A A . 34 GLU CB 1 1
14 25426 1 1 34 GLU CD C 106.757 6.345 -0.512 1.00 . A A . 34 GLU CD 1 1
14 25427 1 1 34 GLU CG C 107.652 7.515 -0.928 1.00 . A A . 34 GLU CG 1 1
14 25428 1 1 34 GLU H H 106.966 10.155 -2.506 1.00 . A A . 34 GLU H 1 1
14 25429 1 1 34 GLU HA H 109.528 8.746 -2.335 1.00 . A A . 34 GLU HA 1 1
14 25430 1 1 34 GLU HB2 H 106.699 7.802 -2.835 1.00 . A A . 34 GLU HB2 1 1
14 25431 1 1 34 GLU HB3 H 108.106 6.739 -2.878 1.00 . A A . 34 GLU HB3 1 1
14 25432 1 1 34 GLU HG2 H 108.650 7.349 -0.553 1.00 . A A . 34 GLU HG2 1 1
14 25433 1 1 34 GLU HG3 H 107.259 8.429 -0.506 1.00 . A A . 34 GLU HG3 1 1
14 25434 1 1 34 GLU N N 107.936 10.081 -2.422 1.00 . A A . 34 GLU N 1 1
14 25435 1 1 34 GLU O O 109.591 7.942 -4.833 1.00 . A A . 34 GLU O 1 1
14 25436 1 1 34 GLU OE1 O 105.684 6.210 -1.079 1.00 . A A . 34 GLU OE1 1 1
14 25437 1 1 34 GLU OE2 O 107.160 5.601 0.369 1.00 . A A . 34 GLU OE2 1 1
14 25438 1 1 35 GLY C C 107.726 8.626 -7.252 1.00 . A A . 35 GLY C 1 1
14 25439 1 1 35 GLY CA C 108.421 9.790 -6.544 1.00 . A A . 35 GLY CA 1 1
14 25440 1 1 35 GLY H H 107.668 10.401 -4.665 1.00 . A A . 35 GLY H 1 1
14 25441 1 1 35 GLY HA2 H 108.015 10.718 -6.916 1.00 . A A . 35 GLY HA2 1 1
14 25442 1 1 35 GLY HA3 H 109.477 9.755 -6.764 1.00 . A A . 35 GLY HA3 1 1
14 25443 1 1 35 GLY N N 108.237 9.731 -5.098 1.00 . A A . 35 GLY N 1 1
14 25444 1 1 35 GLY O O 108.084 8.298 -8.386 1.00 . A A . 35 GLY O 1 1
14 25445 1 1 36 ILE C C 104.613 7.274 -7.626 1.00 . A A . 36 ILE C 1 1
14 25446 1 1 36 ILE CA C 106.035 6.861 -7.188 1.00 . A A . 36 ILE CA 1 1
14 25447 1 1 36 ILE CB C 105.961 5.668 -6.213 1.00 . A A . 36 ILE CB 1 1
14 25448 1 1 36 ILE CD1 C 107.335 4.361 -4.569 1.00 . A A . 36 ILE CD1 1 1
14 25449 1 1 36 ILE CG1 C 107.385 5.243 -5.817 1.00 . A A . 36 ILE CG1 1 1
14 25450 1 1 36 ILE CG2 C 105.253 4.482 -6.897 1.00 . A A . 36 ILE CG2 1 1
14 25451 1 1 36 ILE H H 106.507 8.288 -5.681 1.00 . A A . 36 ILE H 1 1
14 25452 1 1 36 ILE HA H 106.594 6.547 -8.052 1.00 . A A . 36 ILE HA 1 1
14 25453 1 1 36 ILE HB H 105.411 5.958 -5.332 1.00 . A A . 36 ILE HB 1 1
14 25454 1 1 36 ILE HD11 H 106.976 4.942 -3.733 1.00 . A A . 36 ILE HD11 1 1
14 25455 1 1 36 ILE HD12 H 108.327 3.993 -4.353 1.00 . A A . 36 ILE HD12 1 1
14 25456 1 1 36 ILE HD13 H 106.671 3.527 -4.743 1.00 . A A . 36 ILE HD13 1 1
14 25457 1 1 36 ILE HG12 H 107.834 4.692 -6.630 1.00 . A A . 36 ILE HG12 1 1
14 25458 1 1 36 ILE HG13 H 107.976 6.123 -5.611 1.00 . A A . 36 ILE HG13 1 1
14 25459 1 1 36 ILE HG21 H 105.793 4.210 -7.792 1.00 . A A . 36 ILE HG21 1 1
14 25460 1 1 36 ILE HG22 H 104.244 4.768 -7.161 1.00 . A A . 36 ILE HG22 1 1
14 25461 1 1 36 ILE HG23 H 105.222 3.640 -6.223 1.00 . A A . 36 ILE HG23 1 1
14 25462 1 1 36 ILE N N 106.745 7.994 -6.586 1.00 . A A . 36 ILE N 1 1
14 25463 1 1 36 ILE O O 103.896 7.909 -6.844 1.00 . A A . 36 ILE O 1 1
14 25464 1 1 37 PRO C C 101.701 6.857 -8.366 1.00 . A A . 37 PRO C 1 1
14 25465 1 1 37 PRO CA C 102.821 7.280 -9.341 1.00 . A A . 37 PRO CA 1 1
14 25466 1 1 37 PRO CB C 102.692 6.532 -10.671 1.00 . A A . 37 PRO CB 1 1
14 25467 1 1 37 PRO CD C 104.935 6.162 -9.877 1.00 . A A . 37 PRO CD 1 1
14 25468 1 1 37 PRO CG C 104.086 6.290 -11.133 1.00 . A A . 37 PRO CG 1 1
14 25469 1 1 37 PRO HA H 102.778 8.333 -9.522 1.00 . A A . 37 PRO HA 1 1
14 25470 1 1 37 PRO HB2 H 102.178 5.593 -10.523 1.00 . A A . 37 PRO HB2 1 1
14 25471 1 1 37 PRO HB3 H 102.168 7.140 -11.392 1.00 . A A . 37 PRO HB3 1 1
14 25472 1 1 37 PRO HD2 H 105.033 5.126 -9.590 1.00 . A A . 37 PRO HD2 1 1
14 25473 1 1 37 PRO HD3 H 105.906 6.607 -10.028 1.00 . A A . 37 PRO HD3 1 1
14 25474 1 1 37 PRO HG2 H 104.134 5.378 -11.708 1.00 . A A . 37 PRO HG2 1 1
14 25475 1 1 37 PRO HG3 H 104.435 7.123 -11.720 1.00 . A A . 37 PRO HG3 1 1
14 25476 1 1 37 PRO N N 104.183 6.922 -8.846 1.00 . A A . 37 PRO N 1 1
14 25477 1 1 37 PRO O O 101.825 5.820 -7.705 1.00 . A A . 37 PRO O 1 1
14 25478 1 1 38 PRO C C 98.735 6.028 -7.784 1.00 . A A . 38 PRO C 1 1
14 25479 1 1 38 PRO CA C 99.476 7.290 -7.343 1.00 . A A . 38 PRO CA 1 1
14 25480 1 1 38 PRO CB C 98.560 8.518 -7.415 1.00 . A A . 38 PRO CB 1 1
14 25481 1 1 38 PRO CD C 100.348 8.890 -8.994 1.00 . A A . 38 PRO CD 1 1
14 25482 1 1 38 PRO CG C 98.891 9.201 -8.699 1.00 . A A . 38 PRO CG 1 1
14 25483 1 1 38 PRO HA H 99.837 7.173 -6.335 1.00 . A A . 38 PRO HA 1 1
14 25484 1 1 38 PRO HB2 H 97.523 8.213 -7.412 1.00 . A A . 38 PRO HB2 1 1
14 25485 1 1 38 PRO HB3 H 98.757 9.181 -6.587 1.00 . A A . 38 PRO HB3 1 1
14 25486 1 1 38 PRO HD2 H 100.498 8.747 -10.056 1.00 . A A . 38 PRO HD2 1 1
14 25487 1 1 38 PRO HD3 H 100.988 9.674 -8.622 1.00 . A A . 38 PRO HD3 1 1
14 25488 1 1 38 PRO HG2 H 98.262 8.824 -9.493 1.00 . A A . 38 PRO HG2 1 1
14 25489 1 1 38 PRO HG3 H 98.763 10.266 -8.597 1.00 . A A . 38 PRO HG3 1 1
14 25490 1 1 38 PRO N N 100.612 7.628 -8.260 1.00 . A A . 38 PRO N 1 1
14 25491 1 1 38 PRO O O 98.230 5.273 -6.949 1.00 . A A . 38 PRO O 1 1
14 25492 1 1 39 ASP C C 98.787 3.344 -9.362 1.00 . A A . 39 ASP C 1 1
14 25493 1 1 39 ASP CA C 98.009 4.630 -9.657 1.00 . A A . 39 ASP CA 1 1
14 25494 1 1 39 ASP CB C 97.852 4.786 -11.171 1.00 . A A . 39 ASP CB 1 1
14 25495 1 1 39 ASP CG C 99.221 4.961 -11.823 1.00 . A A . 39 ASP CG 1 1
14 25496 1 1 39 ASP H H 99.112 6.442 -9.709 1.00 . A A . 39 ASP H 1 1
14 25497 1 1 39 ASP HA H 97.026 4.551 -9.215 1.00 . A A . 39 ASP HA 1 1
14 25498 1 1 39 ASP HB2 H 97.373 3.906 -11.574 1.00 . A A . 39 ASP HB2 1 1
14 25499 1 1 39 ASP HB3 H 97.245 5.652 -11.380 1.00 . A A . 39 ASP HB3 1 1
14 25500 1 1 39 ASP N N 98.684 5.805 -9.099 1.00 . A A . 39 ASP N 1 1
14 25501 1 1 39 ASP O O 98.210 2.253 -9.369 1.00 . A A . 39 ASP O 1 1
14 25502 1 1 39 ASP OD1 O 99.539 4.179 -12.703 1.00 . A A . 39 ASP OD1 1 1
14 25503 1 1 39 ASP OD2 O 99.929 5.877 -11.436 1.00 . A A . 39 ASP OD2 1 1
14 25504 1 1 40 GLN C C 101.065 2.039 -7.337 1.00 . A A . 40 GLN C 1 1
14 25505 1 1 40 GLN CA C 100.944 2.315 -8.844 1.00 . A A . 40 GLN CA 1 1
14 25506 1 1 40 GLN CB C 102.344 2.539 -9.439 1.00 . A A . 40 GLN CB 1 1
14 25507 1 1 40 GLN CD C 104.434 1.383 -10.220 1.00 . A A . 40 GLN CD 1 1
14 25508 1 1 40 GLN CG C 103.020 1.184 -9.692 1.00 . A A . 40 GLN CG 1 1
14 25509 1 1 40 GLN H H 100.499 4.372 -9.138 1.00 . A A . 40 GLN H 1 1
14 25510 1 1 40 GLN HA H 100.498 1.453 -9.314 1.00 . A A . 40 GLN HA 1 1
14 25511 1 1 40 GLN HB2 H 102.253 3.079 -10.370 1.00 . A A . 40 GLN HB2 1 1
14 25512 1 1 40 GLN HB3 H 102.940 3.116 -8.746 1.00 . A A . 40 GLN HB3 1 1
14 25513 1 1 40 GLN HE21 H 104.067 0.451 -11.932 1.00 . A A . 40 GLN HE21 1 1
14 25514 1 1 40 GLN HE22 H 105.650 1.035 -11.749 1.00 . A A . 40 GLN HE22 1 1
14 25515 1 1 40 GLN HG2 H 103.059 0.621 -8.771 1.00 . A A . 40 GLN HG2 1 1
14 25516 1 1 40 GLN HG3 H 102.447 0.634 -10.422 1.00 . A A . 40 GLN HG3 1 1
14 25517 1 1 40 GLN N N 100.097 3.479 -9.121 1.00 . A A . 40 GLN N 1 1
14 25518 1 1 40 GLN NE2 N 104.743 0.919 -11.399 1.00 . A A . 40 GLN NE2 1 1
14 25519 1 1 40 GLN O O 101.871 1.204 -6.925 1.00 . A A . 40 GLN O 1 1
14 25520 1 1 40 GLN OE1 O 105.279 1.967 -9.540 1.00 . A A . 40 GLN OE1 1 1
14 25521 1 1 41 GLN C C 98.937 2.166 -4.530 1.00 . A A . 41 GLN C 1 1
14 25522 1 1 41 GLN CA C 100.307 2.546 -5.073 1.00 . A A . 41 GLN CA 1 1
14 25523 1 1 41 GLN CB C 100.779 3.825 -4.385 1.00 . A A . 41 GLN CB 1 1
14 25524 1 1 41 GLN CD C 102.726 5.347 -4.043 1.00 . A A . 41 GLN CD 1 1
14 25525 1 1 41 GLN CG C 102.228 4.106 -4.772 1.00 . A A . 41 GLN CG 1 1
14 25526 1 1 41 GLN H H 99.648 3.397 -6.893 1.00 . A A . 41 GLN H 1 1
14 25527 1 1 41 GLN HA H 101.006 1.753 -4.841 1.00 . A A . 41 GLN HA 1 1
14 25528 1 1 41 GLN HB2 H 100.154 4.652 -4.692 1.00 . A A . 41 GLN HB2 1 1
14 25529 1 1 41 GLN HB3 H 100.707 3.701 -3.318 1.00 . A A . 41 GLN HB3 1 1
14 25530 1 1 41 GLN HE21 H 103.074 6.362 -5.713 1.00 . A A . 41 GLN HE21 1 1
14 25531 1 1 41 GLN HE22 H 103.435 7.185 -4.273 1.00 . A A . 41 GLN HE22 1 1
14 25532 1 1 41 GLN HG2 H 102.841 3.258 -4.499 1.00 . A A . 41 GLN HG2 1 1
14 25533 1 1 41 GLN HG3 H 102.288 4.268 -5.836 1.00 . A A . 41 GLN HG3 1 1
14 25534 1 1 41 GLN N N 100.267 2.738 -6.521 1.00 . A A . 41 GLN N 1 1
14 25535 1 1 41 GLN NE2 N 103.109 6.383 -4.733 1.00 . A A . 41 GLN NE2 1 1
14 25536 1 1 41 GLN O O 97.933 2.815 -4.829 1.00 . A A . 41 GLN O 1 1
14 25537 1 1 41 GLN OE1 O 102.755 5.377 -2.813 1.00 . A A . 41 GLN OE1 1 1
14 25538 1 1 42 ARG C C 97.886 0.626 -1.574 1.00 . A A . 42 ARG C 1 1
14 25539 1 1 42 ARG CA C 97.697 0.642 -3.081 1.00 . A A . 42 ARG CA 1 1
14 25540 1 1 42 ARG CB C 97.357 -0.769 -3.567 1.00 . A A . 42 ARG CB 1 1
14 25541 1 1 42 ARG CD C 96.397 -2.103 -5.440 1.00 . A A . 42 ARG CD 1 1
14 25542 1 1 42 ARG CG C 96.722 -0.695 -4.954 1.00 . A A . 42 ARG CG 1 1
14 25543 1 1 42 ARG CZ C 95.044 -3.086 -7.258 1.00 . A A . 42 ARG CZ 1 1
14 25544 1 1 42 ARG H H 99.764 0.657 -3.520 1.00 . A A . 42 ARG H 1 1
14 25545 1 1 42 ARG HA H 96.883 1.313 -3.327 1.00 . A A . 42 ARG HA 1 1
14 25546 1 1 42 ARG HB2 H 98.262 -1.357 -3.617 1.00 . A A . 42 ARG HB2 1 1
14 25547 1 1 42 ARG HB3 H 96.665 -1.230 -2.880 1.00 . A A . 42 ARG HB3 1 1
14 25548 1 1 42 ARG HD2 H 97.316 -2.655 -5.576 1.00 . A A . 42 ARG HD2 1 1
14 25549 1 1 42 ARG HD3 H 95.784 -2.605 -4.705 1.00 . A A . 42 ARG HD3 1 1
14 25550 1 1 42 ARG HE H 95.658 -1.175 -7.191 1.00 . A A . 42 ARG HE 1 1
14 25551 1 1 42 ARG HG2 H 95.815 -0.114 -4.904 1.00 . A A . 42 ARG HG2 1 1
14 25552 1 1 42 ARG HG3 H 97.413 -0.229 -5.642 1.00 . A A . 42 ARG HG3 1 1
14 25553 1 1 42 ARG HH11 H 95.481 -4.384 -5.789 1.00 . A A . 42 ARG HH11 1 1
14 25554 1 1 42 ARG HH12 H 94.540 -5.023 -7.095 1.00 . A A . 42 ARG HH12 1 1
14 25555 1 1 42 ARG HH21 H 94.444 -2.050 -8.862 1.00 . A A . 42 ARG HH21 1 1
14 25556 1 1 42 ARG HH22 H 93.958 -3.710 -8.818 1.00 . A A . 42 ARG HH22 1 1
14 25557 1 1 42 ARG N N 98.921 1.117 -3.711 1.00 . A A . 42 ARG N 1 1
14 25558 1 1 42 ARG NE N 95.680 -2.032 -6.715 1.00 . A A . 42 ARG NE 1 1
14 25559 1 1 42 ARG NH1 N 95.020 -4.257 -6.667 1.00 . A A . 42 ARG NH1 1 1
14 25560 1 1 42 ARG NH2 N 94.434 -2.937 -8.401 1.00 . A A . 42 ARG NH2 1 1
14 25561 1 1 42 ARG O O 98.800 -0.030 -1.069 1.00 . A A . 42 ARG O 1 1
14 25562 1 1 43 LEU C C 96.147 0.509 1.267 1.00 . A A . 43 LEU C 1 1
14 25563 1 1 43 LEU CA C 97.134 1.451 0.589 1.00 . A A . 43 LEU CA 1 1
14 25564 1 1 43 LEU CB C 96.845 2.888 1.036 1.00 . A A . 43 LEU CB 1 1
14 25565 1 1 43 LEU CD1 C 97.598 5.262 0.770 1.00 . A A . 43 LEU CD1 1 1
14 25566 1 1 43 LEU CD2 C 99.170 3.560 1.697 1.00 . A A . 43 LEU CD2 1 1
14 25567 1 1 43 LEU CG C 98.035 3.797 0.694 1.00 . A A . 43 LEU CG 1 1
14 25568 1 1 43 LEU H H 96.339 1.883 -1.318 1.00 . A A . 43 LEU H 1 1
14 25569 1 1 43 LEU HA H 98.135 1.188 0.891 1.00 . A A . 43 LEU HA 1 1
14 25570 1 1 43 LEU HB2 H 95.959 3.246 0.530 1.00 . A A . 43 LEU HB2 1 1
14 25571 1 1 43 LEU HB3 H 96.681 2.901 2.103 1.00 . A A . 43 LEU HB3 1 1
14 25572 1 1 43 LEU HD11 H 98.463 5.901 0.677 1.00 . A A . 43 LEU HD11 1 1
14 25573 1 1 43 LEU HD12 H 97.117 5.446 1.720 1.00 . A A . 43 LEU HD12 1 1
14 25574 1 1 43 LEU HD13 H 96.906 5.475 -0.031 1.00 . A A . 43 LEU HD13 1 1
14 25575 1 1 43 LEU HD21 H 98.765 3.532 2.698 1.00 . A A . 43 LEU HD21 1 1
14 25576 1 1 43 LEU HD22 H 99.890 4.362 1.627 1.00 . A A . 43 LEU HD22 1 1
14 25577 1 1 43 LEU HD23 H 99.654 2.620 1.479 1.00 . A A . 43 LEU HD23 1 1
14 25578 1 1 43 LEU HG H 98.381 3.575 -0.305 1.00 . A A . 43 LEU HG 1 1
14 25579 1 1 43 LEU N N 97.037 1.366 -0.863 1.00 . A A . 43 LEU N 1 1
14 25580 1 1 43 LEU O O 94.978 0.434 0.883 1.00 . A A . 43 LEU O 1 1
14 25581 1 1 44 ILE C C 95.871 -0.719 4.543 1.00 . A A . 44 ILE C 1 1
14 25582 1 1 44 ILE CA C 95.800 -1.100 3.072 1.00 . A A . 44 ILE CA 1 1
14 25583 1 1 44 ILE CB C 96.226 -2.567 2.869 1.00 . A A . 44 ILE CB 1 1
14 25584 1 1 44 ILE CD1 C 96.568 -4.330 1.098 1.00 . A A . 44 ILE CD1 1 1
14 25585 1 1 44 ILE CG1 C 95.998 -2.940 1.394 1.00 . A A . 44 ILE CG1 1 1
14 25586 1 1 44 ILE CG2 C 95.385 -3.497 3.777 1.00 . A A . 44 ILE CG2 1 1
14 25587 1 1 44 ILE H H 97.567 -0.054 2.562 1.00 . A A . 44 ILE H 1 1
14 25588 1 1 44 ILE HA H 94.775 -0.992 2.745 1.00 . A A . 44 ILE HA 1 1
14 25589 1 1 44 ILE HB H 97.272 -2.675 3.113 1.00 . A A . 44 ILE HB 1 1
14 25590 1 1 44 ILE HD11 H 95.885 -5.076 1.476 1.00 . A A . 44 ILE HD11 1 1
14 25591 1 1 44 ILE HD12 H 97.526 -4.437 1.584 1.00 . A A . 44 ILE HD12 1 1
14 25592 1 1 44 ILE HD13 H 96.685 -4.453 0.034 1.00 . A A . 44 ILE HD13 1 1
14 25593 1 1 44 ILE HG12 H 94.940 -2.937 1.185 1.00 . A A . 44 ILE HG12 1 1
14 25594 1 1 44 ILE HG13 H 96.489 -2.214 0.765 1.00 . A A . 44 ILE HG13 1 1
14 25595 1 1 44 ILE HG21 H 95.526 -3.216 4.809 1.00 . A A . 44 ILE HG21 1 1
14 25596 1 1 44 ILE HG22 H 95.699 -4.518 3.635 1.00 . A A . 44 ILE HG22 1 1
14 25597 1 1 44 ILE HG23 H 94.343 -3.403 3.519 1.00 . A A . 44 ILE HG23 1 1
14 25598 1 1 44 ILE N N 96.632 -0.183 2.299 1.00 . A A . 44 ILE N 1 1
14 25599 1 1 44 ILE O O 96.935 -0.376 5.066 1.00 . A A . 44 ILE O 1 1
14 25600 1 1 45 PHE C C 93.628 -1.434 7.266 1.00 . A A . 45 PHE C 1 1
14 25601 1 1 45 PHE CA C 94.606 -0.481 6.596 1.00 . A A . 45 PHE CA 1 1
14 25602 1 1 45 PHE CB C 94.129 0.971 6.765 1.00 . A A . 45 PHE CB 1 1
14 25603 1 1 45 PHE CD1 C 92.809 1.552 8.845 1.00 . A A . 45 PHE CD1 1 1
14 25604 1 1 45 PHE CD2 C 95.228 1.474 8.985 1.00 . A A . 45 PHE CD2 1 1
14 25605 1 1 45 PHE CE1 C 92.740 1.892 10.200 1.00 . A A . 45 PHE CE1 1 1
14 25606 1 1 45 PHE CE2 C 95.159 1.813 10.341 1.00 . A A . 45 PHE CE2 1 1
14 25607 1 1 45 PHE CG C 94.054 1.343 8.236 1.00 . A A . 45 PHE CG 1 1
14 25608 1 1 45 PHE CZ C 93.915 2.024 10.949 1.00 . A A . 45 PHE CZ 1 1
14 25609 1 1 45 PHE H H 93.928 -1.096 4.692 1.00 . A A . 45 PHE H 1 1
14 25610 1 1 45 PHE HA H 95.573 -0.588 7.062 1.00 . A A . 45 PHE HA 1 1
14 25611 1 1 45 PHE HB2 H 94.823 1.631 6.265 1.00 . A A . 45 PHE HB2 1 1
14 25612 1 1 45 PHE HB3 H 93.152 1.078 6.315 1.00 . A A . 45 PHE HB3 1 1
14 25613 1 1 45 PHE HD1 H 91.901 1.449 8.267 1.00 . A A . 45 PHE HD1 1 1
14 25614 1 1 45 PHE HD2 H 96.188 1.309 8.518 1.00 . A A . 45 PHE HD2 1 1
14 25615 1 1 45 PHE HE1 H 91.781 2.051 10.668 1.00 . A A . 45 PHE HE1 1 1
14 25616 1 1 45 PHE HE2 H 96.066 1.915 10.920 1.00 . A A . 45 PHE HE2 1 1
14 25617 1 1 45 PHE HZ H 93.861 2.288 11.995 1.00 . A A . 45 PHE HZ 1 1
14 25618 1 1 45 PHE N N 94.720 -0.800 5.184 1.00 . A A . 45 PHE N 1 1
14 25619 1 1 45 PHE O O 92.451 -1.485 6.908 1.00 . A A . 45 PHE O 1 1
14 25620 1 1 46 ALA C C 92.967 -4.375 8.167 1.00 . A A . 46 ALA C 1 1
14 25621 1 1 46 ALA CA C 93.321 -3.140 9.009 1.00 . A A . 46 ALA CA 1 1
14 25622 1 1 46 ALA CB C 92.031 -2.470 9.515 1.00 . A A . 46 ALA CB 1 1
14 25623 1 1 46 ALA H H 95.086 -2.079 8.460 1.00 . A A . 46 ALA H 1 1
14 25624 1 1 46 ALA HA H 93.892 -3.463 9.866 1.00 . A A . 46 ALA HA 1 1
14 25625 1 1 46 ALA HB1 H 92.215 -1.418 9.682 1.00 . A A . 46 ALA HB1 1 1
14 25626 1 1 46 ALA HB2 H 91.719 -2.933 10.438 1.00 . A A . 46 ALA HB2 1 1
14 25627 1 1 46 ALA HB3 H 91.255 -2.583 8.771 1.00 . A A . 46 ALA HB3 1 1
14 25628 1 1 46 ALA N N 94.134 -2.178 8.251 1.00 . A A . 46 ALA N 1 1
14 25629 1 1 46 ALA O O 91.993 -5.073 8.466 1.00 . A A . 46 ALA O 1 1
14 25630 1 1 47 GLY C C 92.614 -5.525 5.095 1.00 . A A . 47 GLY C 1 1
14 25631 1 1 47 GLY CA C 93.548 -5.820 6.277 1.00 . A A . 47 GLY CA 1 1
14 25632 1 1 47 GLY H H 94.541 -4.070 6.960 1.00 . A A . 47 GLY H 1 1
14 25633 1 1 47 GLY HA2 H 94.498 -6.157 5.894 1.00 . A A . 47 GLY HA2 1 1
14 25634 1 1 47 GLY HA3 H 93.113 -6.608 6.874 1.00 . A A . 47 GLY HA3 1 1
14 25635 1 1 47 GLY N N 93.773 -4.652 7.136 1.00 . A A . 47 GLY N 1 1
14 25636 1 1 47 GLY O O 92.199 -6.449 4.392 1.00 . A A . 47 GLY O 1 1
14 25637 1 1 48 LYS C C 91.989 -2.670 3.006 1.00 . A A . 48 LYS C 1 1
14 25638 1 1 48 LYS CA C 91.405 -3.856 3.771 1.00 . A A . 48 LYS CA 1 1
14 25639 1 1 48 LYS CB C 90.005 -3.493 4.298 1.00 . A A . 48 LYS CB 1 1
14 25640 1 1 48 LYS CD C 88.702 -1.998 5.834 1.00 . A A . 48 LYS CD 1 1
14 25641 1 1 48 LYS CE C 88.811 -0.880 6.873 1.00 . A A . 48 LYS CE 1 1
14 25642 1 1 48 LYS CG C 90.102 -2.379 5.352 1.00 . A A . 48 LYS CG 1 1
14 25643 1 1 48 LYS H H 92.655 -3.553 5.467 1.00 . A A . 48 LYS H 1 1
14 25644 1 1 48 LYS HA H 91.311 -4.690 3.090 1.00 . A A . 48 LYS HA 1 1
14 25645 1 1 48 LYS HB2 H 89.392 -3.154 3.476 1.00 . A A . 48 LYS HB2 1 1
14 25646 1 1 48 LYS HB3 H 89.555 -4.367 4.743 1.00 . A A . 48 LYS HB3 1 1
14 25647 1 1 48 LYS HD2 H 88.114 -1.656 4.994 1.00 . A A . 48 LYS HD2 1 1
14 25648 1 1 48 LYS HD3 H 88.227 -2.859 6.282 1.00 . A A . 48 LYS HD3 1 1
14 25649 1 1 48 LYS HE2 H 89.413 -1.217 7.705 1.00 . A A . 48 LYS HE2 1 1
14 25650 1 1 48 LYS HE3 H 89.274 -0.014 6.422 1.00 . A A . 48 LYS HE3 1 1
14 25651 1 1 48 LYS HG2 H 90.683 -2.736 6.190 1.00 . A A . 48 LYS HG2 1 1
14 25652 1 1 48 LYS HG3 H 90.583 -1.514 4.921 1.00 . A A . 48 LYS HG3 1 1
14 25653 1 1 48 LYS HZ1 H 86.908 -0.081 6.587 1.00 . A A . 48 LYS HZ1 1 1
14 25654 1 1 48 LYS HZ2 H 87.534 0.160 8.147 1.00 . A A . 48 LYS HZ2 1 1
14 25655 1 1 48 LYS HZ3 H 86.959 -1.370 7.690 1.00 . A A . 48 LYS HZ3 1 1
14 25656 1 1 48 LYS N N 92.291 -4.246 4.876 1.00 . A A . 48 LYS N 1 1
14 25657 1 1 48 LYS NZ N 87.450 -0.516 7.361 1.00 . A A . 48 LYS NZ 1 1
14 25658 1 1 48 LYS O O 92.672 -1.828 3.590 1.00 . A A . 48 LYS O 1 1
14 25659 1 1 49 GLN C C 91.395 -0.238 1.119 1.00 . A A . 49 GLN C 1 1
14 25660 1 1 49 GLN CA C 92.188 -1.510 0.872 1.00 . A A . 49 GLN CA 1 1
14 25661 1 1 49 GLN CB C 92.086 -1.885 -0.599 1.00 . A A . 49 GLN CB 1 1
14 25662 1 1 49 GLN CD C 93.053 -3.319 -2.420 1.00 . A A . 49 GLN CD 1 1
14 25663 1 1 49 GLN CG C 93.156 -2.920 -0.943 1.00 . A A . 49 GLN CG 1 1
14 25664 1 1 49 GLN H H 91.131 -3.290 1.299 1.00 . A A . 49 GLN H 1 1
14 25665 1 1 49 GLN HA H 93.224 -1.322 1.112 1.00 . A A . 49 GLN HA 1 1
14 25666 1 1 49 GLN HB2 H 91.110 -2.302 -0.797 1.00 . A A . 49 GLN HB2 1 1
14 25667 1 1 49 GLN HB3 H 92.232 -1.005 -1.208 1.00 . A A . 49 GLN HB3 1 1
14 25668 1 1 49 GLN HE21 H 94.559 -4.608 -2.319 1.00 . A A . 49 GLN HE21 1 1
14 25669 1 1 49 GLN HE22 H 93.822 -4.461 -3.841 1.00 . A A . 49 GLN HE22 1 1
14 25670 1 1 49 GLN HG2 H 94.133 -2.498 -0.752 1.00 . A A . 49 GLN HG2 1 1
14 25671 1 1 49 GLN HG3 H 93.019 -3.795 -0.325 1.00 . A A . 49 GLN HG3 1 1
14 25672 1 1 49 GLN N N 91.700 -2.604 1.707 1.00 . A A . 49 GLN N 1 1
14 25673 1 1 49 GLN NE2 N 93.879 -4.203 -2.899 1.00 . A A . 49 GLN NE2 1 1
14 25674 1 1 49 GLN O O 90.272 -0.282 1.626 1.00 . A A . 49 GLN O 1 1
14 25675 1 1 49 GLN OE1 O 92.206 -2.811 -3.164 1.00 . A A . 49 GLN OE1 1 1
14 25676 1 1 50 LEU C C 90.836 2.698 -0.423 1.00 . A A . 50 LEU C 1 1
14 25677 1 1 50 LEU CA C 91.356 2.190 0.914 1.00 . A A . 50 LEU CA 1 1
14 25678 1 1 50 LEU CB C 92.364 3.184 1.497 1.00 . A A . 50 LEU CB 1 1
14 25679 1 1 50 LEU CD1 C 93.987 3.534 3.366 1.00 . A A . 50 LEU CD1 1 1
14 25680 1 1 50 LEU CD2 C 91.591 3.093 3.887 1.00 . A A . 50 LEU CD2 1 1
14 25681 1 1 50 LEU CG C 92.741 2.766 2.925 1.00 . A A . 50 LEU CG 1 1
14 25682 1 1 50 LEU H H 92.887 0.846 0.343 1.00 . A A . 50 LEU H 1 1
14 25683 1 1 50 LEU HA H 90.528 2.088 1.600 1.00 . A A . 50 LEU HA 1 1
14 25684 1 1 50 LEU HB2 H 93.249 3.199 0.878 1.00 . A A . 50 LEU HB2 1 1
14 25685 1 1 50 LEU HB3 H 91.924 4.168 1.519 1.00 . A A . 50 LEU HB3 1 1
14 25686 1 1 50 LEU HD11 H 93.736 4.573 3.520 1.00 . A A . 50 LEU HD11 1 1
14 25687 1 1 50 LEU HD12 H 94.742 3.459 2.599 1.00 . A A . 50 LEU HD12 1 1
14 25688 1 1 50 LEU HD13 H 94.364 3.113 4.286 1.00 . A A . 50 LEU HD13 1 1
14 25689 1 1 50 LEU HD21 H 91.932 2.984 4.905 1.00 . A A . 50 LEU HD21 1 1
14 25690 1 1 50 LEU HD22 H 90.770 2.415 3.709 1.00 . A A . 50 LEU HD22 1 1
14 25691 1 1 50 LEU HD23 H 91.263 4.108 3.724 1.00 . A A . 50 LEU HD23 1 1
14 25692 1 1 50 LEU HG H 92.945 1.705 2.948 1.00 . A A . 50 LEU HG 1 1
14 25693 1 1 50 LEU N N 91.995 0.891 0.746 1.00 . A A . 50 LEU N 1 1
14 25694 1 1 50 LEU O O 91.613 2.969 -1.341 1.00 . A A . 50 LEU O 1 1
14 25695 1 1 51 GLU C C 89.239 4.717 -2.031 1.00 . A A . 51 GLU C 1 1
14 25696 1 1 51 GLU CA C 88.866 3.267 -1.745 1.00 . A A . 51 GLU CA 1 1
14 25697 1 1 51 GLU CB C 87.347 3.140 -1.612 1.00 . A A . 51 GLU CB 1 1
14 25698 1 1 51 GLU CD C 85.173 3.160 -2.884 1.00 . A A . 51 GLU CD 1 1
14 25699 1 1 51 GLU CG C 86.688 3.324 -2.984 1.00 . A A . 51 GLU CG 1 1
14 25700 1 1 51 GLU H H 88.964 2.559 0.253 1.00 . A A . 51 GLU H 1 1
14 25701 1 1 51 GLU HA H 89.197 2.650 -2.567 1.00 . A A . 51 GLU HA 1 1
14 25702 1 1 51 GLU HB2 H 87.100 2.166 -1.216 1.00 . A A . 51 GLU HB2 1 1
14 25703 1 1 51 GLU HB3 H 86.993 3.899 -0.940 1.00 . A A . 51 GLU HB3 1 1
14 25704 1 1 51 GLU HG2 H 86.917 4.308 -3.357 1.00 . A A . 51 GLU HG2 1 1
14 25705 1 1 51 GLU HG3 H 87.082 2.586 -3.665 1.00 . A A . 51 GLU HG3 1 1
14 25706 1 1 51 GLU N N 89.513 2.807 -0.518 1.00 . A A . 51 GLU N 1 1
14 25707 1 1 51 GLU O O 89.126 5.583 -1.159 1.00 . A A . 51 GLU O 1 1
14 25708 1 1 51 GLU OE1 O 84.519 4.099 -2.465 1.00 . A A . 51 GLU OE1 1 1
14 25709 1 1 51 GLU OE2 O 84.689 2.093 -3.232 1.00 . A A . 51 GLU OE2 1 1
14 25710 1 1 52 ASP C C 88.997 7.317 -3.508 1.00 . A A . 52 ASP C 1 1
14 25711 1 1 52 ASP CA C 90.128 6.298 -3.667 1.00 . A A . 52 ASP CA 1 1
14 25712 1 1 52 ASP CB C 90.585 6.270 -5.128 1.00 . A A . 52 ASP CB 1 1
14 25713 1 1 52 ASP CG C 89.431 5.856 -6.039 1.00 . A A . 52 ASP CG 1 1
14 25714 1 1 52 ASP H H 89.795 4.212 -3.880 1.00 . A A . 52 ASP H 1 1
14 25715 1 1 52 ASP HA H 90.957 6.600 -3.056 1.00 . A A . 52 ASP HA 1 1
14 25716 1 1 52 ASP HB2 H 90.929 7.252 -5.414 1.00 . A A . 52 ASP HB2 1 1
14 25717 1 1 52 ASP HB3 H 91.394 5.563 -5.234 1.00 . A A . 52 ASP HB3 1 1
14 25718 1 1 52 ASP N N 89.706 4.959 -3.253 1.00 . A A . 52 ASP N 1 1
14 25719 1 1 52 ASP O O 89.254 8.480 -3.181 1.00 . A A . 52 ASP O 1 1
14 25720 1 1 52 ASP OD1 O 89.233 6.516 -7.044 1.00 . A A . 52 ASP OD1 1 1
14 25721 1 1 52 ASP OD2 O 88.768 4.882 -5.721 1.00 . A A . 52 ASP OD2 1 1
14 25722 1 1 53 GLY C C 86.078 7.908 -2.216 1.00 . A A . 53 GLY C 1 1
14 25723 1 1 53 GLY CA C 86.591 7.755 -3.654 1.00 . A A . 53 GLY CA 1 1
14 25724 1 1 53 GLY H H 87.635 5.945 -4.020 1.00 . A A . 53 GLY H 1 1
14 25725 1 1 53 GLY HA2 H 86.859 8.730 -4.028 1.00 . A A . 53 GLY HA2 1 1
14 25726 1 1 53 GLY HA3 H 85.799 7.350 -4.266 1.00 . A A . 53 GLY HA3 1 1
14 25727 1 1 53 GLY N N 87.762 6.876 -3.755 1.00 . A A . 53 GLY N 1 1
14 25728 1 1 53 GLY O O 84.983 8.434 -2.006 1.00 . A A . 53 GLY O 1 1
14 25729 1 1 54 ARG C C 87.444 8.469 0.920 1.00 . A A . 54 ARG C 1 1
14 25730 1 1 54 ARG CA C 86.488 7.560 0.170 1.00 . A A . 54 ARG CA 1 1
14 25731 1 1 54 ARG CB C 86.473 6.175 0.819 1.00 . A A . 54 ARG CB 1 1
14 25732 1 1 54 ARG CD C 83.997 5.835 0.955 1.00 . A A . 54 ARG CD 1 1
14 25733 1 1 54 ARG CG C 85.288 5.367 0.283 1.00 . A A . 54 ARG CG 1 1
14 25734 1 1 54 ARG CZ C 82.121 5.371 -0.581 1.00 . A A . 54 ARG CZ 1 1
14 25735 1 1 54 ARG H H 87.731 7.052 -1.470 1.00 . A A . 54 ARG H 1 1
14 25736 1 1 54 ARG HA H 85.496 7.981 0.232 1.00 . A A . 54 ARG HA 1 1
14 25737 1 1 54 ARG HB2 H 87.395 5.659 0.582 1.00 . A A . 54 ARG HB2 1 1
14 25738 1 1 54 ARG HB3 H 86.386 6.279 1.891 1.00 . A A . 54 ARG HB3 1 1
14 25739 1 1 54 ARG HD2 H 84.091 5.729 2.023 1.00 . A A . 54 ARG HD2 1 1
14 25740 1 1 54 ARG HD3 H 83.821 6.871 0.718 1.00 . A A . 54 ARG HD3 1 1
14 25741 1 1 54 ARG HE H 82.654 4.202 0.962 1.00 . A A . 54 ARG HE 1 1
14 25742 1 1 54 ARG HG2 H 85.211 5.508 -0.785 1.00 . A A . 54 ARG HG2 1 1
14 25743 1 1 54 ARG HG3 H 85.443 4.319 0.494 1.00 . A A . 54 ARG HG3 1 1
14 25744 1 1 54 ARG HH11 H 83.123 7.061 -1.018 1.00 . A A . 54 ARG HH11 1 1
14 25745 1 1 54 ARG HH12 H 81.796 6.693 -2.059 1.00 . A A . 54 ARG HH12 1 1
14 25746 1 1 54 ARG HH21 H 80.939 3.766 -0.420 1.00 . A A . 54 ARG HH21 1 1
14 25747 1 1 54 ARG HH22 H 80.569 4.844 -1.726 1.00 . A A . 54 ARG HH22 1 1
14 25748 1 1 54 ARG N N 86.870 7.457 -1.238 1.00 . A A . 54 ARG N 1 1
14 25749 1 1 54 ARG NE N 82.869 5.027 0.484 1.00 . A A . 54 ARG NE 1 1
14 25750 1 1 54 ARG NH1 N 82.367 6.463 -1.275 1.00 . A A . 54 ARG NH1 1 1
14 25751 1 1 54 ARG NH2 N 81.134 4.601 -0.938 1.00 . A A . 54 ARG NH2 1 1
14 25752 1 1 54 ARG O O 88.547 8.747 0.449 1.00 . A A . 54 ARG O 1 1
14 25753 1 1 55 THR C C 88.389 9.076 4.123 1.00 . A A . 55 THR C 1 1
14 25754 1 1 55 THR CA C 87.819 9.817 2.920 1.00 . A A . 55 THR CA 1 1
14 25755 1 1 55 THR CB C 86.989 11.017 3.393 1.00 . A A . 55 THR CB 1 1
14 25756 1 1 55 THR CG2 C 86.485 11.816 2.185 1.00 . A A . 55 THR CG2 1 1
14 25757 1 1 55 THR H H 86.115 8.657 2.405 1.00 . A A . 55 THR H 1 1
14 25758 1 1 55 THR HA H 88.640 10.182 2.326 1.00 . A A . 55 THR HA 1 1
14 25759 1 1 55 THR HB H 87.607 11.658 4.008 1.00 . A A . 55 THR HB 1 1
14 25760 1 1 55 THR HG1 H 85.938 10.957 5.024 1.00 . A A . 55 THR HG1 1 1
14 25761 1 1 55 THR HG21 H 86.131 11.137 1.423 1.00 . A A . 55 THR HG21 1 1
14 25762 1 1 55 THR HG22 H 87.291 12.415 1.788 1.00 . A A . 55 THR HG22 1 1
14 25763 1 1 55 THR HG23 H 85.676 12.462 2.495 1.00 . A A . 55 THR HG23 1 1
14 25764 1 1 55 THR N N 87.004 8.927 2.094 1.00 . A A . 55 THR N 1 1
14 25765 1 1 55 THR O O 87.899 8.008 4.501 1.00 . A A . 55 THR O 1 1
14 25766 1 1 55 THR OG1 O 85.886 10.554 4.157 1.00 . A A . 55 THR OG1 1 1
14 25767 1 1 56 LEU C C 89.190 8.953 7.048 1.00 . A A . 56 LEU C 1 1
14 25768 1 1 56 LEU CA C 90.122 9.049 5.844 1.00 . A A . 56 LEU CA 1 1
14 25769 1 1 56 LEU CB C 91.356 9.881 6.210 1.00 . A A . 56 LEU CB 1 1
14 25770 1 1 56 LEU CD1 C 93.479 10.859 5.314 1.00 . A A . 56 LEU CD1 1 1
14 25771 1 1 56 LEU CD2 C 93.052 8.415 5.064 1.00 . A A . 56 LEU CD2 1 1
14 25772 1 1 56 LEU CG C 92.397 9.803 5.083 1.00 . A A . 56 LEU CG 1 1
14 25773 1 1 56 LEU H H 89.790 10.486 4.323 1.00 . A A . 56 LEU H 1 1
14 25774 1 1 56 LEU HA H 90.444 8.054 5.576 1.00 . A A . 56 LEU HA 1 1
14 25775 1 1 56 LEU HB2 H 91.064 10.907 6.355 1.00 . A A . 56 LEU HB2 1 1
14 25776 1 1 56 LEU HB3 H 91.789 9.497 7.122 1.00 . A A . 56 LEU HB3 1 1
14 25777 1 1 56 LEU HD11 H 93.057 11.843 5.185 1.00 . A A . 56 LEU HD11 1 1
14 25778 1 1 56 LEU HD12 H 94.280 10.713 4.603 1.00 . A A . 56 LEU HD12 1 1
14 25779 1 1 56 LEU HD13 H 93.869 10.762 6.317 1.00 . A A . 56 LEU HD13 1 1
14 25780 1 1 56 LEU HD21 H 93.399 8.167 6.055 1.00 . A A . 56 LEU HD21 1 1
14 25781 1 1 56 LEU HD22 H 93.889 8.421 4.380 1.00 . A A . 56 LEU HD22 1 1
14 25782 1 1 56 LEU HD23 H 92.329 7.681 4.742 1.00 . A A . 56 LEU HD23 1 1
14 25783 1 1 56 LEU HG H 91.913 9.994 4.136 1.00 . A A . 56 LEU HG 1 1
14 25784 1 1 56 LEU N N 89.445 9.648 4.698 1.00 . A A . 56 LEU N 1 1
14 25785 1 1 56 LEU O O 89.186 7.941 7.754 1.00 . A A . 56 LEU O 1 1
14 25786 1 1 57 SER C C 86.445 8.887 8.277 1.00 . A A . 57 SER C 1 1
14 25787 1 1 57 SER CA C 87.463 10.023 8.402 1.00 . A A . 57 SER CA 1 1
14 25788 1 1 57 SER CB C 86.727 11.359 8.458 1.00 . A A . 57 SER CB 1 1
14 25789 1 1 57 SER H H 88.447 10.781 6.679 1.00 . A A . 57 SER H 1 1
14 25790 1 1 57 SER HA H 88.019 9.893 9.320 1.00 . A A . 57 SER HA 1 1
14 25791 1 1 57 SER HB2 H 86.039 11.360 9.291 1.00 . A A . 57 SER HB2 1 1
14 25792 1 1 57 SER HB3 H 87.443 12.159 8.588 1.00 . A A . 57 SER HB3 1 1
14 25793 1 1 57 SER HG H 86.347 12.329 6.816 1.00 . A A . 57 SER HG 1 1
14 25794 1 1 57 SER N N 88.401 10.005 7.277 1.00 . A A . 57 SER N 1 1
14 25795 1 1 57 SER O O 85.990 8.338 9.284 1.00 . A A . 57 SER O 1 1
14 25796 1 1 57 SER OG O 86.000 11.547 7.252 1.00 . A A . 57 SER OG 1 1
14 25797 1 1 58 ASP C C 85.709 6.094 7.133 1.00 . A A . 58 ASP C 1 1
14 25798 1 1 58 ASP CA C 85.143 7.470 6.769 1.00 . A A . 58 ASP CA 1 1
14 25799 1 1 58 ASP CB C 84.748 7.487 5.288 1.00 . A A . 58 ASP CB 1 1
14 25800 1 1 58 ASP CG C 83.873 8.707 4.968 1.00 . A A . 58 ASP CG 1 1
14 25801 1 1 58 ASP H H 86.516 9.018 6.284 1.00 . A A . 58 ASP H 1 1
14 25802 1 1 58 ASP HA H 84.259 7.647 7.360 1.00 . A A . 58 ASP HA 1 1
14 25803 1 1 58 ASP HB2 H 85.643 7.521 4.681 1.00 . A A . 58 ASP HB2 1 1
14 25804 1 1 58 ASP HB3 H 84.198 6.589 5.057 1.00 . A A . 58 ASP HB3 1 1
14 25805 1 1 58 ASP N N 86.103 8.543 7.036 1.00 . A A . 58 ASP N 1 1
14 25806 1 1 58 ASP O O 84.951 5.129 7.265 1.00 . A A . 58 ASP O 1 1
14 25807 1 1 58 ASP OD1 O 83.290 9.272 5.885 1.00 . A A . 58 ASP OD1 1 1
14 25808 1 1 58 ASP OD2 O 83.809 9.068 3.806 1.00 . A A . 58 ASP OD2 1 1
14 25809 1 1 59 TYR C C 88.041 4.646 9.102 1.00 . A A . 59 TYR C 1 1
14 25810 1 1 59 TYR CA C 87.685 4.739 7.616 1.00 . A A . 59 TYR CA 1 1
14 25811 1 1 59 TYR CB C 88.961 4.566 6.782 1.00 . A A . 59 TYR CB 1 1
14 25812 1 1 59 TYR CD1 C 88.642 5.055 4.328 1.00 . A A . 59 TYR CD1 1 1
14 25813 1 1 59 TYR CD2 C 88.233 2.803 5.125 1.00 . A A . 59 TYR CD2 1 1
14 25814 1 1 59 TYR CE1 C 88.314 4.657 3.030 1.00 . A A . 59 TYR CE1 1 1
14 25815 1 1 59 TYR CE2 C 87.903 2.403 3.824 1.00 . A A . 59 TYR CE2 1 1
14 25816 1 1 59 TYR CG C 88.603 4.131 5.377 1.00 . A A . 59 TYR CG 1 1
14 25817 1 1 59 TYR CZ C 87.945 3.330 2.777 1.00 . A A . 59 TYR CZ 1 1
14 25818 1 1 59 TYR H H 87.586 6.806 7.153 1.00 . A A . 59 TYR H 1 1
14 25819 1 1 59 TYR HA H 87.007 3.931 7.381 1.00 . A A . 59 TYR HA 1 1
14 25820 1 1 59 TYR HB2 H 89.493 5.506 6.744 1.00 . A A . 59 TYR HB2 1 1
14 25821 1 1 59 TYR HB3 H 89.591 3.818 7.238 1.00 . A A . 59 TYR HB3 1 1
14 25822 1 1 59 TYR HD1 H 88.929 6.078 4.521 1.00 . A A . 59 TYR HD1 1 1
14 25823 1 1 59 TYR HD2 H 88.204 2.088 5.932 1.00 . A A . 59 TYR HD2 1 1
14 25824 1 1 59 TYR HE1 H 88.346 5.372 2.223 1.00 . A A . 59 TYR HE1 1 1
14 25825 1 1 59 TYR HE2 H 87.618 1.380 3.628 1.00 . A A . 59 TYR HE2 1 1
14 25826 1 1 59 TYR HH H 87.192 3.682 1.058 1.00 . A A . 59 TYR HH 1 1
14 25827 1 1 59 TYR N N 87.036 6.006 7.281 1.00 . A A . 59 TYR N 1 1
14 25828 1 1 59 TYR O O 88.767 3.730 9.499 1.00 . A A . 59 TYR O 1 1
14 25829 1 1 59 TYR OH O 87.617 2.939 1.496 1.00 . A A . 59 TYR OH 1 1
14 25830 1 1 60 ASN C C 89.323 5.578 11.614 1.00 . A A . 60 ASN C 1 1
14 25831 1 1 60 ASN CA C 87.811 5.554 11.358 1.00 . A A . 60 ASN CA 1 1
14 25832 1 1 60 ASN CB C 87.176 4.308 11.991 1.00 . A A . 60 ASN CB 1 1
14 25833 1 1 60 ASN CG C 85.657 4.373 11.866 1.00 . A A . 60 ASN CG 1 1
14 25834 1 1 60 ASN H H 86.956 6.287 9.570 1.00 . A A . 60 ASN H 1 1
14 25835 1 1 60 ASN HA H 87.373 6.433 11.809 1.00 . A A . 60 ASN HA 1 1
14 25836 1 1 60 ASN HB2 H 87.539 3.425 11.485 1.00 . A A . 60 ASN HB2 1 1
14 25837 1 1 60 ASN HB3 H 87.446 4.258 13.036 1.00 . A A . 60 ASN HB3 1 1
14 25838 1 1 60 ASN HD21 H 85.471 2.457 11.381 1.00 . A A . 60 ASN HD21 1 1
14 25839 1 1 60 ASN HD22 H 84.018 3.330 11.458 1.00 . A A . 60 ASN HD22 1 1
14 25840 1 1 60 ASN N N 87.531 5.575 9.924 1.00 . A A . 60 ASN N 1 1
14 25841 1 1 60 ASN ND2 N 84.994 3.297 11.542 1.00 . A A . 60 ASN ND2 1 1
14 25842 1 1 60 ASN O O 89.855 4.783 12.401 1.00 . A A . 60 ASN O 1 1
14 25843 1 1 60 ASN OD1 O 85.061 5.431 12.068 1.00 . A A . 60 ASN OD1 1 1
14 25844 1 1 61 ILE C C 91.736 7.836 12.020 1.00 . A A . 61 ILE C 1 1
14 25845 1 1 61 ILE CA C 91.455 6.652 11.098 1.00 . A A . 61 ILE CA 1 1
14 25846 1 1 61 ILE CB C 92.125 6.878 9.727 1.00 . A A . 61 ILE CB 1 1
14 25847 1 1 61 ILE CD1 C 92.109 6.090 7.335 1.00 . A A . 61 ILE CD1 1 1
14 25848 1 1 61 ILE CG1 C 91.795 5.703 8.785 1.00 . A A . 61 ILE CG1 1 1
14 25849 1 1 61 ILE CG2 C 93.652 6.970 9.900 1.00 . A A . 61 ILE CG2 1 1
14 25850 1 1 61 ILE H H 89.527 7.112 10.340 1.00 . A A . 61 ILE H 1 1
14 25851 1 1 61 ILE HA H 91.854 5.752 11.544 1.00 . A A . 61 ILE HA 1 1
14 25852 1 1 61 ILE HB H 91.757 7.799 9.297 1.00 . A A . 61 ILE HB 1 1
14 25853 1 1 61 ILE HD11 H 91.602 5.411 6.666 1.00 . A A . 61 ILE HD11 1 1
14 25854 1 1 61 ILE HD12 H 93.174 6.032 7.167 1.00 . A A . 61 ILE HD12 1 1
14 25855 1 1 61 ILE HD13 H 91.769 7.099 7.148 1.00 . A A . 61 ILE HD13 1 1
14 25856 1 1 61 ILE HG12 H 92.388 4.842 9.063 1.00 . A A . 61 ILE HG12 1 1
14 25857 1 1 61 ILE HG13 H 90.748 5.459 8.870 1.00 . A A . 61 ILE HG13 1 1
14 25858 1 1 61 ILE HG21 H 93.902 7.894 10.401 1.00 . A A . 61 ILE HG21 1 1
14 25859 1 1 61 ILE HG22 H 94.128 6.948 8.931 1.00 . A A . 61 ILE HG22 1 1
14 25860 1 1 61 ILE HG23 H 93.997 6.136 10.490 1.00 . A A . 61 ILE HG23 1 1
14 25861 1 1 61 ILE N N 90.006 6.508 10.944 1.00 . A A . 61 ILE N 1 1
14 25862 1 1 61 ILE O O 91.331 8.965 11.731 1.00 . A A . 61 ILE O 1 1
14 25863 1 1 62 GLN C C 94.129 9.189 13.832 1.00 . A A . 62 GLN C 1 1
14 25864 1 1 62 GLN CA C 92.744 8.599 14.102 1.00 . A A . 62 GLN CA 1 1
14 25865 1 1 62 GLN CB C 92.688 8.009 15.515 1.00 . A A . 62 GLN CB 1 1
14 25866 1 1 62 GLN CD C 91.170 6.941 17.224 1.00 . A A . 62 GLN CD 1 1
14 25867 1 1 62 GLN CG C 91.240 7.641 15.860 1.00 . A A . 62 GLN CG 1 1
14 25868 1 1 62 GLN H H 92.702 6.640 13.306 1.00 . A A . 62 GLN H 1 1
14 25869 1 1 62 GLN HA H 92.009 9.387 14.027 1.00 . A A . 62 GLN HA 1 1
14 25870 1 1 62 GLN HB2 H 93.304 7.124 15.561 1.00 . A A . 62 GLN HB2 1 1
14 25871 1 1 62 GLN HB3 H 93.048 8.738 16.223 1.00 . A A . 62 GLN HB3 1 1
14 25872 1 1 62 GLN HE21 H 89.218 6.595 17.100 1.00 . A A . 62 GLN HE21 1 1
14 25873 1 1 62 GLN HE22 H 89.969 6.037 18.516 1.00 . A A . 62 GLN HE22 1 1
14 25874 1 1 62 GLN HG2 H 90.641 8.541 15.894 1.00 . A A . 62 GLN HG2 1 1
14 25875 1 1 62 GLN HG3 H 90.847 6.982 15.102 1.00 . A A . 62 GLN HG3 1 1
14 25876 1 1 62 GLN N N 92.419 7.562 13.130 1.00 . A A . 62 GLN N 1 1
14 25877 1 1 62 GLN NE2 N 90.023 6.488 17.648 1.00 . A A . 62 GLN NE2 1 1
14 25878 1 1 62 GLN O O 94.790 8.826 12.856 1.00 . A A . 62 GLN O 1 1
14 25879 1 1 62 GLN OE1 O 92.180 6.797 17.924 1.00 . A A . 62 GLN OE1 1 1
14 25880 1 1 63 LYS C C 96.983 9.759 14.775 1.00 . A A . 63 LYS C 1 1
14 25881 1 1 63 LYS CA C 95.844 10.757 14.597 1.00 . A A . 63 LYS CA 1 1
14 25882 1 1 63 LYS CB C 95.950 11.844 15.665 1.00 . A A . 63 LYS CB 1 1
14 25883 1 1 63 LYS CD C 95.073 14.067 16.396 1.00 . A A . 63 LYS CD 1 1
14 25884 1 1 63 LYS CE C 94.131 15.216 16.032 1.00 . A A . 63 LYS CE 1 1
14 25885 1 1 63 LYS CG C 94.975 12.973 15.331 1.00 . A A . 63 LYS CG 1 1
14 25886 1 1 63 LYS H H 93.969 10.332 15.463 1.00 . A A . 63 LYS H 1 1
14 25887 1 1 63 LYS HA H 95.924 11.213 13.627 1.00 . A A . 63 LYS HA 1 1
14 25888 1 1 63 LYS HB2 H 95.696 11.421 16.627 1.00 . A A . 63 LYS HB2 1 1
14 25889 1 1 63 LYS HB3 H 96.954 12.229 15.693 1.00 . A A . 63 LYS HB3 1 1
14 25890 1 1 63 LYS HD2 H 94.790 13.659 17.356 1.00 . A A . 63 LYS HD2 1 1
14 25891 1 1 63 LYS HD3 H 96.086 14.435 16.445 1.00 . A A . 63 LYS HD3 1 1
14 25892 1 1 63 LYS HE2 H 94.400 15.603 15.060 1.00 . A A . 63 LYS HE2 1 1
14 25893 1 1 63 LYS HE3 H 93.115 14.851 16.004 1.00 . A A . 63 LYS HE3 1 1
14 25894 1 1 63 LYS HG2 H 95.223 13.387 14.364 1.00 . A A . 63 LYS HG2 1 1
14 25895 1 1 63 LYS HG3 H 93.967 12.584 15.308 1.00 . A A . 63 LYS HG3 1 1
14 25896 1 1 63 LYS HZ1 H 93.572 16.120 17.822 1.00 . A A . 63 LYS HZ1 1 1
14 25897 1 1 63 LYS HZ2 H 94.031 17.215 16.607 1.00 . A A . 63 LYS HZ2 1 1
14 25898 1 1 63 LYS HZ3 H 95.210 16.314 17.434 1.00 . A A . 63 LYS HZ3 1 1
14 25899 1 1 63 LYS N N 94.550 10.099 14.711 1.00 . A A . 63 LYS N 1 1
14 25900 1 1 63 LYS NZ N 94.244 16.298 17.050 1.00 . A A . 63 LYS NZ 1 1
14 25901 1 1 63 LYS O O 96.904 8.856 15.608 1.00 . A A . 63 LYS O 1 1
14 25902 1 1 64 GLU C C 98.793 7.604 13.857 1.00 . A A . 64 GLU C 1 1
14 25903 1 1 64 GLU CA C 99.206 9.066 14.032 1.00 . A A . 64 GLU CA 1 1
14 25904 1 1 64 GLU CB C 99.942 9.251 15.360 1.00 . A A . 64 GLU CB 1 1
14 25905 1 1 64 GLU CD C 101.285 10.893 16.758 1.00 . A A . 64 GLU CD 1 1
14 25906 1 1 64 GLU CG C 100.593 10.643 15.407 1.00 . A A . 64 GLU CG 1 1
14 25907 1 1 64 GLU H H 98.028 10.682 13.341 1.00 . A A . 64 GLU H 1 1
14 25908 1 1 64 GLU HA H 99.875 9.332 13.227 1.00 . A A . 64 GLU HA 1 1
14 25909 1 1 64 GLU HB2 H 99.236 9.159 16.171 1.00 . A A . 64 GLU HB2 1 1
14 25910 1 1 64 GLU HB3 H 100.705 8.496 15.458 1.00 . A A . 64 GLU HB3 1 1
14 25911 1 1 64 GLU HG2 H 101.323 10.719 14.614 1.00 . A A . 64 GLU HG2 1 1
14 25912 1 1 64 GLU HG3 H 99.831 11.395 15.258 1.00 . A A . 64 GLU HG3 1 1
14 25913 1 1 64 GLU N N 98.039 9.942 13.980 1.00 . A A . 64 GLU N 1 1
14 25914 1 1 64 GLU O O 98.492 6.903 14.831 1.00 . A A . 64 GLU O 1 1
14 25915 1 1 64 GLU OE1 O 101.276 10.007 17.604 1.00 . A A . 64 GLU OE1 1 1
14 25916 1 1 64 GLU OE2 O 101.824 11.974 16.924 1.00 . A A . 64 GLU OE2 1 1
14 25917 1 1 65 SER C C 99.399 5.218 11.263 1.00 . A A . 65 SER C 1 1
14 25918 1 1 65 SER CA C 98.412 5.788 12.271 1.00 . A A . 65 SER CA 1 1
14 25919 1 1 65 SER CB C 96.997 5.754 11.691 1.00 . A A . 65 SER CB 1 1
14 25920 1 1 65 SER H H 99.033 7.773 11.880 1.00 . A A . 65 SER H 1 1
14 25921 1 1 65 SER HA H 98.440 5.188 13.168 1.00 . A A . 65 SER HA 1 1
14 25922 1 1 65 SER HB2 H 96.315 6.235 12.374 1.00 . A A . 65 SER HB2 1 1
14 25923 1 1 65 SER HB3 H 96.983 6.277 10.744 1.00 . A A . 65 SER HB3 1 1
14 25924 1 1 65 SER HG H 97.303 3.948 11.040 1.00 . A A . 65 SER HG 1 1
14 25925 1 1 65 SER N N 98.782 7.160 12.603 1.00 . A A . 65 SER N 1 1
14 25926 1 1 65 SER O O 99.964 5.962 10.455 1.00 . A A . 65 SER O 1 1
14 25927 1 1 65 SER OG O 96.597 4.404 11.504 1.00 . A A . 65 SER OG 1 1
14 25928 1 1 66 THR C C 99.788 2.552 9.270 1.00 . A A . 66 THR C 1 1
14 25929 1 1 66 THR CA C 100.539 3.245 10.402 1.00 . A A . 66 THR CA 1 1
14 25930 1 1 66 THR CB C 101.383 2.219 11.162 1.00 . A A . 66 THR CB 1 1
14 25931 1 1 66 THR CG2 C 102.546 1.757 10.281 1.00 . A A . 66 THR CG2 1 1
14 25932 1 1 66 THR H H 99.123 3.362 11.978 1.00 . A A . 66 THR H 1 1
14 25933 1 1 66 THR HA H 101.196 3.990 9.982 1.00 . A A . 66 THR HA 1 1
14 25934 1 1 66 THR HB H 100.771 1.369 11.423 1.00 . A A . 66 THR HB 1 1
14 25935 1 1 66 THR HG1 H 102.314 3.646 12.099 1.00 . A A . 66 THR HG1 1 1
14 25936 1 1 66 THR HG21 H 102.156 1.316 9.374 1.00 . A A . 66 THR HG21 1 1
14 25937 1 1 66 THR HG22 H 103.132 1.025 10.814 1.00 . A A . 66 THR HG22 1 1
14 25938 1 1 66 THR HG23 H 103.165 2.605 10.030 1.00 . A A . 66 THR HG23 1 1
14 25939 1 1 66 THR N N 99.607 3.900 11.317 1.00 . A A . 66 THR N 1 1
14 25940 1 1 66 THR O O 99.062 1.581 9.493 1.00 . A A . 66 THR O 1 1
14 25941 1 1 66 THR OG1 O 101.896 2.818 12.344 1.00 . A A . 66 THR OG1 1 1
14 25942 1 1 67 LEU C C 100.278 1.589 6.130 1.00 . A A . 67 LEU C 1 1
14 25943 1 1 67 LEU CA C 99.324 2.516 6.873 1.00 . A A . 67 LEU CA 1 1
14 25944 1 1 67 LEU CB C 98.894 3.650 5.936 1.00 . A A . 67 LEU CB 1 1
14 25945 1 1 67 LEU CD1 C 97.668 5.830 5.844 1.00 . A A . 67 LEU CD1 1 1
14 25946 1 1 67 LEU CD2 C 96.483 3.782 6.621 1.00 . A A . 67 LEU CD2 1 1
14 25947 1 1 67 LEU CG C 97.826 4.518 6.616 1.00 . A A . 67 LEU CG 1 1
14 25948 1 1 67 LEU H H 100.564 3.848 7.957 1.00 . A A . 67 LEU H 1 1
14 25949 1 1 67 LEU HA H 98.451 1.959 7.177 1.00 . A A . 67 LEU HA 1 1
14 25950 1 1 67 LEU HB2 H 99.753 4.256 5.694 1.00 . A A . 67 LEU HB2 1 1
14 25951 1 1 67 LEU HB3 H 98.488 3.228 5.029 1.00 . A A . 67 LEU HB3 1 1
14 25952 1 1 67 LEU HD11 H 96.921 6.442 6.325 1.00 . A A . 67 LEU HD11 1 1
14 25953 1 1 67 LEU HD12 H 97.362 5.617 4.830 1.00 . A A . 67 LEU HD12 1 1
14 25954 1 1 67 LEU HD13 H 98.611 6.356 5.831 1.00 . A A . 67 LEU HD13 1 1
14 25955 1 1 67 LEU HD21 H 96.244 3.459 5.618 1.00 . A A . 67 LEU HD21 1 1
14 25956 1 1 67 LEU HD22 H 95.711 4.445 6.980 1.00 . A A . 67 LEU HD22 1 1
14 25957 1 1 67 LEU HD23 H 96.549 2.921 7.267 1.00 . A A . 67 LEU HD23 1 1
14 25958 1 1 67 LEU HG H 98.128 4.731 7.631 1.00 . A A . 67 LEU HG 1 1
14 25959 1 1 67 LEU N N 99.977 3.069 8.056 1.00 . A A . 67 LEU N 1 1
14 25960 1 1 67 LEU O O 101.499 1.750 6.209 1.00 . A A . 67 LEU O 1 1
14 25961 1 1 68 HIS C C 100.499 0.073 3.162 1.00 . A A . 68 HIS C 1 1
14 25962 1 1 68 HIS CA C 100.504 -0.318 4.632 1.00 . A A . 68 HIS CA 1 1
14 25963 1 1 68 HIS CB C 99.946 -1.733 4.786 1.00 . A A . 68 HIS CB 1 1
14 25964 1 1 68 HIS CD2 C 99.276 -2.490 7.211 1.00 . A A . 68 HIS CD2 1 1
14 25965 1 1 68 HIS CE1 C 101.270 -2.833 7.990 1.00 . A A . 68 HIS CE1 1 1
14 25966 1 1 68 HIS CG C 100.155 -2.199 6.199 1.00 . A A . 68 HIS CG 1 1
14 25967 1 1 68 HIS H H 98.730 0.564 5.379 1.00 . A A . 68 HIS H 1 1
14 25968 1 1 68 HIS HA H 101.521 -0.301 4.996 1.00 . A A . 68 HIS HA 1 1
14 25969 1 1 68 HIS HB2 H 98.890 -1.731 4.559 1.00 . A A . 68 HIS HB2 1 1
14 25970 1 1 68 HIS HB3 H 100.458 -2.398 4.107 1.00 . A A . 68 HIS HB3 1 1
14 25971 1 1 68 HIS HD2 H 98.201 -2.419 7.141 1.00 . A A . 68 HIS HD2 1 1
14 25972 1 1 68 HIS HE1 H 102.091 -3.081 8.647 1.00 . A A . 68 HIS HE1 1 1
14 25973 1 1 68 HIS HE2 H 99.614 -3.156 9.211 1.00 . A A . 68 HIS HE2 1 1
14 25974 1 1 68 HIS N N 99.707 0.630 5.403 1.00 . A A . 68 HIS N 1 1
14 25975 1 1 68 HIS ND1 N 101.420 -2.426 6.717 1.00 . A A . 68 HIS ND1 1 1
14 25976 1 1 68 HIS NE2 N 99.982 -2.890 8.343 1.00 . A A . 68 HIS NE2 1 1
14 25977 1 1 68 HIS O O 99.434 0.226 2.556 1.00 . A A . 68 HIS O 1 1
14 25978 1 1 69 LEU C C 102.329 -0.569 0.382 1.00 . A A . 69 LEU C 1 1
14 25979 1 1 69 LEU CA C 101.834 0.614 1.197 1.00 . A A . 69 LEU CA 1 1
14 25980 1 1 69 LEU CB C 102.825 1.775 1.046 1.00 . A A . 69 LEU CB 1 1
14 25981 1 1 69 LEU CD1 C 101.499 3.145 -0.587 1.00 . A A . 69 LEU CD1 1 1
14 25982 1 1 69 LEU CD2 C 103.999 3.192 -0.666 1.00 . A A . 69 LEU CD2 1 1
14 25983 1 1 69 LEU CG C 102.773 2.316 -0.393 1.00 . A A . 69 LEU CG 1 1
14 25984 1 1 69 LEU H H 102.501 0.103 3.139 1.00 . A A . 69 LEU H 1 1
14 25985 1 1 69 LEU HA H 100.872 0.924 0.818 1.00 . A A . 69 LEU HA 1 1
14 25986 1 1 69 LEU HB2 H 102.565 2.563 1.738 1.00 . A A . 69 LEU HB2 1 1
14 25987 1 1 69 LEU HB3 H 103.821 1.423 1.260 1.00 . A A . 69 LEU HB3 1 1
14 25988 1 1 69 LEU HD11 H 101.356 3.785 0.269 1.00 . A A . 69 LEU HD11 1 1
14 25989 1 1 69 LEU HD12 H 100.652 2.483 -0.687 1.00 . A A . 69 LEU HD12 1 1
14 25990 1 1 69 LEU HD13 H 101.591 3.750 -1.472 1.00 . A A . 69 LEU HD13 1 1
14 25991 1 1 69 LEU HD21 H 104.142 3.879 0.154 1.00 . A A . 69 LEU HD21 1 1
14 25992 1 1 69 LEU HD22 H 103.846 3.748 -1.580 1.00 . A A . 69 LEU HD22 1 1
14 25993 1 1 69 LEU HD23 H 104.872 2.567 -0.770 1.00 . A A . 69 LEU HD23 1 1
14 25994 1 1 69 LEU HG H 102.766 1.485 -1.085 1.00 . A A . 69 LEU HG 1 1
14 25995 1 1 69 LEU N N 101.696 0.237 2.599 1.00 . A A . 69 LEU N 1 1
14 25996 1 1 69 LEU O O 103.274 -1.254 0.779 1.00 . A A . 69 LEU O 1 1
14 25997 1 1 70 VAL C C 102.174 -1.288 -3.070 1.00 . A A . 70 VAL C 1 1
14 25998 1 1 70 VAL CA C 102.068 -1.869 -1.665 1.00 . A A . 70 VAL CA 1 1
14 25999 1 1 70 VAL CB C 101.004 -2.989 -1.635 1.00 . A A . 70 VAL CB 1 1
14 26000 1 1 70 VAL CG1 C 101.454 -4.163 -2.516 1.00 . A A . 70 VAL CG1 1 1
14 26001 1 1 70 VAL CG2 C 100.804 -3.489 -0.190 1.00 . A A . 70 VAL CG2 1 1
14 26002 1 1 70 VAL H H 100.957 -0.206 -1.050 1.00 . A A . 70 VAL H 1 1
14 26003 1 1 70 VAL HA H 103.024 -2.274 -1.366 1.00 . A A . 70 VAL HA 1 1
14 26004 1 1 70 VAL HB H 100.069 -2.600 -2.012 1.00 . A A . 70 VAL HB 1 1
14 26005 1 1 70 VAL HG11 H 102.349 -4.603 -2.102 1.00 . A A . 70 VAL HG11 1 1
14 26006 1 1 70 VAL HG12 H 101.657 -3.806 -3.515 1.00 . A A . 70 VAL HG12 1 1
14 26007 1 1 70 VAL HG13 H 100.669 -4.907 -2.552 1.00 . A A . 70 VAL HG13 1 1
14 26008 1 1 70 VAL HG21 H 101.762 -3.552 0.308 1.00 . A A . 70 VAL HG21 1 1
14 26009 1 1 70 VAL HG22 H 100.338 -4.465 -0.201 1.00 . A A . 70 VAL HG22 1 1
14 26010 1 1 70 VAL HG23 H 100.169 -2.796 0.342 1.00 . A A . 70 VAL HG23 1 1
14 26011 1 1 70 VAL N N 101.694 -0.787 -0.765 1.00 . A A . 70 VAL N 1 1
14 26012 1 1 70 VAL O O 101.436 -0.358 -3.406 1.00 . A A . 70 VAL O 1 1
14 26013 1 1 71 LEU C C 102.519 -2.229 -6.240 1.00 . A A . 71 LEU C 1 1
14 26014 1 1 71 LEU CA C 103.249 -1.337 -5.253 1.00 . A A . 71 LEU CA 1 1
14 26015 1 1 71 LEU CB C 104.747 -1.277 -5.613 1.00 . A A . 71 LEU CB 1 1
14 26016 1 1 71 LEU CD1 C 105.408 0.265 -3.742 1.00 . A A . 71 LEU CD1 1 1
14 26017 1 1 71 LEU CD2 C 106.723 0.247 -5.865 1.00 . A A . 71 LEU CD2 1 1
14 26018 1 1 71 LEU CG C 105.324 0.103 -5.262 1.00 . A A . 71 LEU CG 1 1
14 26019 1 1 71 LEU H H 103.637 -2.572 -3.573 1.00 . A A . 71 LEU H 1 1
14 26020 1 1 71 LEU HA H 102.827 -0.343 -5.317 1.00 . A A . 71 LEU HA 1 1
14 26021 1 1 71 LEU HB2 H 105.276 -2.038 -5.059 1.00 . A A . 71 LEU HB2 1 1
14 26022 1 1 71 LEU HB3 H 104.872 -1.456 -6.673 1.00 . A A . 71 LEU HB3 1 1
14 26023 1 1 71 LEU HD11 H 104.413 0.198 -3.326 1.00 . A A . 71 LEU HD11 1 1
14 26024 1 1 71 LEU HD12 H 105.838 1.227 -3.506 1.00 . A A . 71 LEU HD12 1 1
14 26025 1 1 71 LEU HD13 H 106.025 -0.518 -3.331 1.00 . A A . 71 LEU HD13 1 1
14 26026 1 1 71 LEU HD21 H 107.373 -0.508 -5.449 1.00 . A A . 71 LEU HD21 1 1
14 26027 1 1 71 LEU HD22 H 107.113 1.225 -5.635 1.00 . A A . 71 LEU HD22 1 1
14 26028 1 1 71 LEU HD23 H 106.667 0.123 -6.938 1.00 . A A . 71 LEU HD23 1 1
14 26029 1 1 71 LEU HG H 104.674 0.866 -5.669 1.00 . A A . 71 LEU HG 1 1
14 26030 1 1 71 LEU N N 103.080 -1.826 -3.885 1.00 . A A . 71 LEU N 1 1
14 26031 1 1 71 LEU O O 102.665 -3.452 -6.206 1.00 . A A . 71 LEU O 1 1
14 26032 1 1 72 ARG C C 101.783 -2.359 -9.450 1.00 . A A . 72 ARG C 1 1
14 26033 1 1 72 ARG CA C 100.999 -2.335 -8.135 1.00 . A A . 72 ARG CA 1 1
14 26034 1 1 72 ARG CB C 99.631 -1.683 -8.350 1.00 . A A . 72 ARG CB 1 1
14 26035 1 1 72 ARG CD C 97.488 -1.842 -9.600 1.00 . A A . 72 ARG CD 1 1
14 26036 1 1 72 ARG CG C 98.798 -2.546 -9.303 1.00 . A A . 72 ARG CG 1 1
14 26037 1 1 72 ARG CZ C 96.735 0.177 -10.808 1.00 . A A . 72 ARG CZ 1 1
14 26038 1 1 72 ARG H H 101.686 -0.624 -7.098 1.00 . A A . 72 ARG H 1 1
14 26039 1 1 72 ARG HA H 100.856 -3.350 -7.795 1.00 . A A . 72 ARG HA 1 1
14 26040 1 1 72 ARG HB2 H 99.122 -1.600 -7.401 1.00 . A A . 72 ARG HB2 1 1
14 26041 1 1 72 ARG HB3 H 99.760 -0.699 -8.777 1.00 . A A . 72 ARG HB3 1 1
14 26042 1 1 72 ARG HD2 H 96.831 -2.519 -10.122 1.00 . A A . 72 ARG HD2 1 1
14 26043 1 1 72 ARG HD3 H 97.038 -1.543 -8.670 1.00 . A A . 72 ARG HD3 1 1
14 26044 1 1 72 ARG HE H 98.640 -0.459 -10.716 1.00 . A A . 72 ARG HE 1 1
14 26045 1 1 72 ARG HG2 H 99.345 -2.695 -10.221 1.00 . A A . 72 ARG HG2 1 1
14 26046 1 1 72 ARG HG3 H 98.598 -3.501 -8.840 1.00 . A A . 72 ARG HG3 1 1
14 26047 1 1 72 ARG HH11 H 95.252 -0.817 -9.889 1.00 . A A . 72 ARG HH11 1 1
14 26048 1 1 72 ARG HH12 H 94.773 0.605 -10.753 1.00 . A A . 72 ARG HH12 1 1
14 26049 1 1 72 ARG HH21 H 97.972 1.377 -11.829 1.00 . A A . 72 ARG HH21 1 1
14 26050 1 1 72 ARG HH22 H 96.302 1.835 -11.840 1.00 . A A . 72 ARG HH22 1 1
14 26051 1 1 72 ARG N N 101.746 -1.601 -7.125 1.00 . A A . 72 ARG N 1 1
14 26052 1 1 72 ARG NE N 97.724 -0.656 -10.429 1.00 . A A . 72 ARG NE 1 1
14 26053 1 1 72 ARG NH1 N 95.487 -0.027 -10.454 1.00 . A A . 72 ARG NH1 1 1
14 26054 1 1 72 ARG NH2 N 97.025 1.211 -11.550 1.00 . A A . 72 ARG NH2 1 1
14 26055 1 1 72 ARG O O 101.630 -1.472 -10.296 1.00 . A A . 72 ARG O 1 1
14 26056 1 1 73 LEU C C 102.589 -4.093 -11.944 1.00 . A A . 73 LEU C 1 1
14 26057 1 1 73 LEU CA C 103.428 -3.526 -10.807 1.00 . A A . 73 LEU CA 1 1
14 26058 1 1 73 LEU CB C 104.621 -4.451 -10.526 1.00 . A A . 73 LEU CB 1 1
14 26059 1 1 73 LEU CD1 C 106.385 -3.082 -11.659 1.00 . A A . 73 LEU CD1 1 1
14 26060 1 1 73 LEU CD2 C 106.591 -5.569 -11.604 1.00 . A A . 73 LEU CD2 1 1
14 26061 1 1 73 LEU CG C 105.607 -4.399 -11.696 1.00 . A A . 73 LEU CG 1 1
14 26062 1 1 73 LEU H H 102.697 -4.048 -8.910 1.00 . A A . 73 LEU H 1 1
14 26063 1 1 73 LEU HA H 103.799 -2.550 -11.095 1.00 . A A . 73 LEU HA 1 1
14 26064 1 1 73 LEU HB2 H 105.116 -4.132 -9.623 1.00 . A A . 73 LEU HB2 1 1
14 26065 1 1 73 LEU HB3 H 104.265 -5.465 -10.403 1.00 . A A . 73 LEU HB3 1 1
14 26066 1 1 73 LEU HD11 H 106.777 -2.929 -10.665 1.00 . A A . 73 LEU HD11 1 1
14 26067 1 1 73 LEU HD12 H 105.726 -2.265 -11.917 1.00 . A A . 73 LEU HD12 1 1
14 26068 1 1 73 LEU HD13 H 107.201 -3.122 -12.366 1.00 . A A . 73 LEU HD13 1 1
14 26069 1 1 73 LEU HD21 H 107.295 -5.515 -12.422 1.00 . A A . 73 LEU HD21 1 1
14 26070 1 1 73 LEU HD22 H 106.050 -6.502 -11.656 1.00 . A A . 73 LEU HD22 1 1
14 26071 1 1 73 LEU HD23 H 107.124 -5.513 -10.667 1.00 . A A . 73 LEU HD23 1 1
14 26072 1 1 73 LEU HG H 105.054 -4.463 -12.612 1.00 . A A . 73 LEU HG 1 1
14 26073 1 1 73 LEU N N 102.620 -3.381 -9.610 1.00 . A A . 73 LEU N 1 1
14 26074 1 1 73 LEU O O 101.733 -4.956 -11.722 1.00 . A A . 73 LEU O 1 1
14 26075 1 1 74 ARG C C 102.429 -5.548 -14.593 1.00 . A A . 74 ARG C 1 1
14 26076 1 1 74 ARG CA C 102.120 -4.076 -14.334 1.00 . A A . 74 ARG CA 1 1
14 26077 1 1 74 ARG CB C 102.505 -3.235 -15.554 1.00 . A A . 74 ARG CB 1 1
14 26078 1 1 74 ARG CD C 102.324 -0.975 -16.610 1.00 . A A . 74 ARG CD 1 1
14 26079 1 1 74 ARG CG C 101.914 -1.831 -15.412 1.00 . A A . 74 ARG CG 1 1
14 26080 1 1 74 ARG CZ C 101.715 1.245 -17.513 1.00 . A A . 74 ARG CZ 1 1
14 26081 1 1 74 ARG H H 103.554 -2.938 -13.267 1.00 . A A . 74 ARG H 1 1
14 26082 1 1 74 ARG HA H 101.060 -3.968 -14.155 1.00 . A A . 74 ARG HA 1 1
14 26083 1 1 74 ARG HB2 H 103.582 -3.169 -15.618 1.00 . A A . 74 ARG HB2 1 1
14 26084 1 1 74 ARG HB3 H 102.117 -3.698 -16.448 1.00 . A A . 74 ARG HB3 1 1
14 26085 1 1 74 ARG HD2 H 103.401 -0.884 -16.634 1.00 . A A . 74 ARG HD2 1 1
14 26086 1 1 74 ARG HD3 H 101.983 -1.446 -17.520 1.00 . A A . 74 ARG HD3 1 1
14 26087 1 1 74 ARG HE H 101.318 0.622 -15.646 1.00 . A A . 74 ARG HE 1 1
14 26088 1 1 74 ARG HG2 H 100.835 -1.897 -15.368 1.00 . A A . 74 ARG HG2 1 1
14 26089 1 1 74 ARG HG3 H 102.282 -1.376 -14.504 1.00 . A A . 74 ARG HG3 1 1
14 26090 1 1 74 ARG HH11 H 102.675 0.073 -18.831 1.00 . A A . 74 ARG HH11 1 1
14 26091 1 1 74 ARG HH12 H 102.224 1.639 -19.415 1.00 . A A . 74 ARG HH12 1 1
14 26092 1 1 74 ARG HH21 H 100.743 2.636 -16.452 1.00 . A A . 74 ARG HH21 1 1
14 26093 1 1 74 ARG HH22 H 101.138 3.076 -18.079 1.00 . A A . 74 ARG HH22 1 1
14 26094 1 1 74 ARG N N 102.845 -3.608 -13.159 1.00 . A A . 74 ARG N 1 1
14 26095 1 1 74 ARG NE N 101.728 0.362 -16.497 1.00 . A A . 74 ARG NE 1 1
14 26096 1 1 74 ARG NH1 N 102.246 0.963 -18.680 1.00 . A A . 74 ARG NH1 1 1
14 26097 1 1 74 ARG NH2 N 101.154 2.410 -17.335 1.00 . A A . 74 ARG NH2 1 1
14 26098 1 1 74 ARG O O 101.527 -6.341 -14.871 1.00 . A A . 74 ARG O 1 1
14 26099 1 1 75 GLY C C 105.668 -7.389 -14.581 1.00 . A A . 75 GLY C 1 1
14 26100 1 1 75 GLY CA C 104.151 -7.278 -14.692 1.00 . A A . 75 GLY CA 1 1
14 26101 1 1 75 GLY H H 104.374 -5.218 -14.253 1.00 . A A . 75 GLY H 1 1
14 26102 1 1 75 GLY HA2 H 103.695 -7.911 -13.944 1.00 . A A . 75 GLY HA2 1 1
14 26103 1 1 75 GLY HA3 H 103.844 -7.608 -15.673 1.00 . A A . 75 GLY HA3 1 1
14 26104 1 1 75 GLY N N 103.713 -5.902 -14.482 1.00 . A A . 75 GLY N 1 1
14 26105 1 1 75 GLY O O 106.356 -6.386 -14.366 1.00 . A A . 75 GLY O 1 1
14 26106 1 1 76 GLY C C 108.138 -8.580 -13.246 1.00 . A A . 76 GLY C 1 1
14 26107 1 1 76 GLY CA C 107.616 -8.858 -14.652 1.00 . A A . 76 GLY CA 1 1
14 26108 1 1 76 GLY H H 105.574 -9.364 -14.903 1.00 . A A . 76 GLY H 1 1
14 26109 1 1 76 GLY HA2 H 107.816 -9.889 -14.908 1.00 . A A . 76 GLY HA2 1 1
14 26110 1 1 76 GLY HA3 H 108.126 -8.212 -15.351 1.00 . A A . 76 GLY HA3 1 1
14 26111 1 1 76 GLY N N 106.178 -8.612 -14.733 1.00 . A A . 76 GLY N 1 1
14 26112 1 1 76 GLY O O 109.346 -8.527 -13.084 1.00 . A A . 76 GLY O 1 1
14 26113 1 1 76 GLY OXT O 107.322 -8.423 -12.352 1.00 . A A . 76 GLY OXT 1 1
14 26114 2 2 4 GLN C C 115.169 -12.098 -7.043 1.00 . B B . 198 GLN C 1 1
14 26115 2 2 4 GLN CA C 116.522 -11.794 -7.680 1.00 . B B . 198 GLN CA 1 1
14 26116 2 2 4 GLN CB C 116.962 -10.366 -7.337 1.00 . B B . 198 GLN CB 1 1
14 26117 2 2 4 GLN CD C 118.818 -8.689 -7.569 1.00 . B B . 198 GLN CD 1 1
14 26118 2 2 4 GLN CG C 118.399 -10.135 -7.823 1.00 . B B . 198 GLN CG 1 1
14 26119 2 2 4 GLN H H 115.989 -11.070 -9.557 1.00 . B B . 198 GLN H 1 1
14 26120 2 2 4 GLN HA H 117.253 -12.496 -7.312 1.00 . B B . 198 GLN HA 1 1
14 26121 2 2 4 GLN HB2 H 116.301 -9.660 -7.819 1.00 . B B . 198 GLN HB2 1 1
14 26122 2 2 4 GLN HB3 H 116.919 -10.223 -6.268 1.00 . B B . 198 GLN HB3 1 1
14 26123 2 2 4 GLN HE21 H 120.575 -9.181 -6.781 1.00 . B B . 198 GLN HE21 1 1
14 26124 2 2 4 GLN HE22 H 120.260 -7.515 -6.863 1.00 . B B . 198 GLN HE22 1 1
14 26125 2 2 4 GLN HG2 H 119.067 -10.797 -7.293 1.00 . B B . 198 GLN HG2 1 1
14 26126 2 2 4 GLN HG3 H 118.457 -10.344 -8.882 1.00 . B B . 198 GLN HG3 1 1
14 26127 2 2 4 GLN N N 116.405 -11.934 -9.159 1.00 . B B . 198 GLN N 1 1
14 26128 2 2 4 GLN NE2 N 119.980 -8.442 -7.026 1.00 . B B . 198 GLN NE2 1 1
14 26129 2 2 4 GLN O O 114.144 -11.537 -7.443 1.00 . B B . 198 GLN O 1 1
14 26130 2 2 4 GLN OE1 O 118.072 -7.759 -7.880 1.00 . B B . 198 GLN OE1 1 1
14 26131 2 2 5 VAL C C 113.567 -12.304 -4.354 1.00 . B B . 199 VAL C 1 1
14 26132 2 2 5 VAL CA C 113.950 -13.387 -5.360 1.00 . B B . 199 VAL CA 1 1
14 26133 2 2 5 VAL CB C 114.145 -14.734 -4.633 1.00 . B B . 199 VAL CB 1 1
14 26134 2 2 5 VAL CG1 C 112.842 -15.160 -3.939 1.00 . B B . 199 VAL CG1 1 1
14 26135 2 2 5 VAL CG2 C 114.546 -15.818 -5.640 1.00 . B B . 199 VAL CG2 1 1
14 26136 2 2 5 VAL H H 116.027 -13.407 -5.791 1.00 . B B . 199 VAL H 1 1
14 26137 2 2 5 VAL HA H 113.154 -13.491 -6.083 1.00 . B B . 199 VAL HA 1 1
14 26138 2 2 5 VAL HB H 114.924 -14.627 -3.891 1.00 . B B . 199 VAL HB 1 1
14 26139 2 2 5 VAL HG11 H 112.581 -14.430 -3.186 1.00 . B B . 199 VAL HG11 1 1
14 26140 2 2 5 VAL HG12 H 112.980 -16.123 -3.473 1.00 . B B . 199 VAL HG12 1 1
14 26141 2 2 5 VAL HG13 H 112.049 -15.222 -4.670 1.00 . B B . 199 VAL HG13 1 1
14 26142 2 2 5 VAL HG21 H 115.535 -15.608 -6.020 1.00 . B B . 199 VAL HG21 1 1
14 26143 2 2 5 VAL HG22 H 113.842 -15.830 -6.458 1.00 . B B . 199 VAL HG22 1 1
14 26144 2 2 5 VAL HG23 H 114.546 -16.781 -5.151 1.00 . B B . 199 VAL HG23 1 1
14 26145 2 2 5 VAL N N 115.178 -12.996 -6.055 1.00 . B B . 199 VAL N 1 1
14 26146 2 2 5 VAL O O 114.401 -11.847 -3.569 1.00 . B B . 199 VAL O 1 1
14 26147 2 2 6 THR C C 110.488 -11.321 -2.858 1.00 . B B . 200 THR C 1 1
14 26148 2 2 6 THR CA C 111.791 -10.869 -3.502 1.00 . B B . 200 THR CA 1 1
14 26149 2 2 6 THR CB C 111.554 -9.563 -4.278 1.00 . B B . 200 THR CB 1 1
14 26150 2 2 6 THR CG2 C 110.683 -9.831 -5.513 1.00 . B B . 200 THR CG2 1 1
14 26151 2 2 6 THR H H 111.696 -12.309 -5.050 1.00 . B B . 200 THR H 1 1
14 26152 2 2 6 THR HA H 112.515 -10.686 -2.724 1.00 . B B . 200 THR HA 1 1
14 26153 2 2 6 THR HB H 112.496 -9.158 -4.597 1.00 . B B . 200 THR HB 1 1
14 26154 2 2 6 THR HG1 H 111.488 -7.872 -3.323 1.00 . B B . 200 THR HG1 1 1
14 26155 2 2 6 THR HG21 H 109.756 -10.289 -5.205 1.00 . B B . 200 THR HG21 1 1
14 26156 2 2 6 THR HG22 H 111.208 -10.496 -6.183 1.00 . B B . 200 THR HG22 1 1
14 26157 2 2 6 THR HG23 H 110.475 -8.901 -6.018 1.00 . B B . 200 THR HG23 1 1
14 26158 2 2 6 THR N N 112.302 -11.904 -4.396 1.00 . B B . 200 THR N 1 1
14 26159 2 2 6 THR O O 109.610 -11.860 -3.533 1.00 . B B . 200 THR O 1 1
14 26160 2 2 6 THR OG1 O 110.903 -8.627 -3.434 1.00 . B B . 200 THR OG1 1 1
14 26161 2 2 7 LYS C C 108.728 -10.338 0.100 1.00 . B B . 201 LYS C 1 1
14 26162 2 2 7 LYS CA C 109.179 -11.477 -0.805 1.00 . B B . 201 LYS CA 1 1
14 26163 2 2 7 LYS CB C 109.457 -12.731 0.027 1.00 . B B . 201 LYS CB 1 1
14 26164 2 2 7 LYS CD C 109.933 -15.185 -0.086 1.00 . B B . 201 LYS CD 1 1
14 26165 2 2 7 LYS CE C 110.098 -16.381 -1.025 1.00 . B B . 201 LYS CE 1 1
14 26166 2 2 7 LYS CG C 109.635 -13.931 -0.908 1.00 . B B . 201 LYS CG 1 1
14 26167 2 2 7 LYS H H 111.114 -10.661 -1.076 1.00 . B B . 201 LYS H 1 1
14 26168 2 2 7 LYS HA H 108.387 -11.697 -1.508 1.00 . B B . 201 LYS HA 1 1
14 26169 2 2 7 LYS HB2 H 110.357 -12.588 0.608 1.00 . B B . 201 LYS HB2 1 1
14 26170 2 2 7 LYS HB3 H 108.625 -12.917 0.691 1.00 . B B . 201 LYS HB3 1 1
14 26171 2 2 7 LYS HD2 H 110.845 -15.037 0.475 1.00 . B B . 201 LYS HD2 1 1
14 26172 2 2 7 LYS HD3 H 109.116 -15.372 0.593 1.00 . B B . 201 LYS HD3 1 1
14 26173 2 2 7 LYS HE2 H 109.202 -16.503 -1.616 1.00 . B B . 201 LYS HE2 1 1
14 26174 2 2 7 LYS HE3 H 110.941 -16.212 -1.679 1.00 . B B . 201 LYS HE3 1 1
14 26175 2 2 7 LYS HG2 H 108.725 -14.083 -1.475 1.00 . B B . 201 LYS HG2 1 1
14 26176 2 2 7 LYS HG3 H 110.455 -13.741 -1.584 1.00 . B B . 201 LYS HG3 1 1
14 26177 2 2 7 LYS HZ1 H 109.430 -17.953 0.163 1.00 . B B . 201 LYS HZ1 1 1
14 26178 2 2 7 LYS HZ2 H 110.982 -17.391 0.566 1.00 . B B . 201 LYS HZ2 1 1
14 26179 2 2 7 LYS HZ3 H 110.754 -18.347 -0.822 1.00 . B B . 201 LYS HZ3 1 1
14 26180 2 2 7 LYS N N 110.376 -11.097 -1.549 1.00 . B B . 201 LYS N 1 1
14 26181 2 2 7 LYS NZ N 110.335 -17.611 -0.219 1.00 . B B . 201 LYS NZ 1 1
14 26182 2 2 7 LYS O O 109.548 -9.560 0.593 1.00 . B B . 201 LYS O 1 1
14 26183 2 2 8 VAL C C 105.721 -9.816 2.016 1.00 . B B . 202 VAL C 1 1
14 26184 2 2 8 VAL CA C 106.830 -9.224 1.156 1.00 . B B . 202 VAL CA 1 1
14 26185 2 2 8 VAL CB C 106.277 -8.066 0.307 1.00 . B B . 202 VAL CB 1 1
14 26186 2 2 8 VAL CG1 C 107.434 -7.346 -0.393 1.00 . B B . 202 VAL CG1 1 1
14 26187 2 2 8 VAL CG2 C 105.293 -8.597 -0.745 1.00 . B B . 202 VAL CG2 1 1
14 26188 2 2 8 VAL H H 106.835 -10.918 -0.110 1.00 . B B . 202 VAL H 1 1
14 26189 2 2 8 VAL HA H 107.596 -8.837 1.810 1.00 . B B . 202 VAL HA 1 1
14 26190 2 2 8 VAL HB H 105.764 -7.372 0.954 1.00 . B B . 202 VAL HB 1 1
14 26191 2 2 8 VAL HG11 H 107.952 -8.041 -1.039 1.00 . B B . 202 VAL HG11 1 1
14 26192 2 2 8 VAL HG12 H 108.123 -6.962 0.344 1.00 . B B . 202 VAL HG12 1 1
14 26193 2 2 8 VAL HG13 H 107.047 -6.529 -0.982 1.00 . B B . 202 VAL HG13 1 1
14 26194 2 2 8 VAL HG21 H 104.475 -9.093 -0.250 1.00 . B B . 202 VAL HG21 1 1
14 26195 2 2 8 VAL HG22 H 105.799 -9.297 -1.391 1.00 . B B . 202 VAL HG22 1 1
14 26196 2 2 8 VAL HG23 H 104.912 -7.774 -1.332 1.00 . B B . 202 VAL HG23 1 1
14 26197 2 2 8 VAL N N 107.419 -10.258 0.307 1.00 . B B . 202 VAL N 1 1
14 26198 2 2 8 VAL O O 104.900 -10.598 1.533 1.00 . B B . 202 VAL O 1 1
14 26199 2 2 9 ASP C C 103.352 -9.368 3.947 1.00 . B B . 203 ASP C 1 1
14 26200 2 2 9 ASP CA C 104.730 -9.951 4.243 1.00 . B B . 203 ASP CA 1 1
14 26201 2 2 9 ASP CB C 105.145 -9.577 5.666 1.00 . B B . 203 ASP CB 1 1
14 26202 2 2 9 ASP CG C 106.271 -10.489 6.143 1.00 . B B . 203 ASP CG 1 1
14 26203 2 2 9 ASP H H 106.420 -8.838 3.618 1.00 . B B . 203 ASP H 1 1
14 26204 2 2 9 ASP HA H 104.684 -11.025 4.165 1.00 . B B . 203 ASP HA 1 1
14 26205 2 2 9 ASP HB2 H 105.482 -8.551 5.685 1.00 . B B . 203 ASP HB2 1 1
14 26206 2 2 9 ASP HB3 H 104.297 -9.686 6.321 1.00 . B B . 203 ASP HB3 1 1
14 26207 2 2 9 ASP N N 105.723 -9.449 3.297 1.00 . B B . 203 ASP N 1 1
14 26208 2 2 9 ASP O O 103.246 -8.222 3.505 1.00 . B B . 203 ASP O 1 1
14 26209 2 2 9 ASP OD1 O 107.222 -9.974 6.709 1.00 . B B . 203 ASP OD1 1 1
14 26210 2 2 9 ASP OD2 O 106.164 -11.688 5.945 1.00 . B B . 203 ASP OD2 1 1
14 26211 2 2 10 CYS C C 100.397 -8.944 5.211 1.00 . B B . 204 CYS C 1 1
14 26212 2 2 10 CYS CA C 100.932 -9.682 3.962 1.00 . B B . 204 CYS CA 1 1
14 26213 2 2 10 CYS CB C 99.991 -10.846 3.617 1.00 . B B . 204 CYS CB 1 1
14 26214 2 2 10 CYS H H 102.445 -11.058 4.566 1.00 . B B . 204 CYS H 1 1
14 26215 2 2 10 CYS HA H 100.959 -9.004 3.126 1.00 . B B . 204 CYS HA 1 1
14 26216 2 2 10 CYS HB2 H 100.354 -11.350 2.735 1.00 . B B . 204 CYS HB2 1 1
14 26217 2 2 10 CYS HB3 H 99.959 -11.542 4.442 1.00 . B B . 204 CYS HB3 1 1
14 26218 2 2 10 CYS N N 102.299 -10.157 4.201 1.00 . B B . 204 CYS N 1 1
14 26219 2 2 10 CYS O O 100.348 -9.534 6.280 1.00 . B B . 204 CYS O 1 1
14 26220 2 2 10 CYS SG S 98.315 -10.215 3.293 1.00 . B B . 204 CYS SG 1 1
14 26221 2 2 11 PRO C C 98.075 -7.408 6.751 1.00 . B B . 205 PRO C 1 1
14 26222 2 2 11 PRO CA C 99.466 -6.923 6.309 1.00 . B B . 205 PRO CA 1 1
14 26223 2 2 11 PRO CB C 99.404 -5.471 5.819 1.00 . B B . 205 PRO CB 1 1
14 26224 2 2 11 PRO CD C 99.988 -6.835 3.901 1.00 . B B . 205 PRO CD 1 1
14 26225 2 2 11 PRO CG C 99.303 -5.542 4.332 1.00 . B B . 205 PRO CG 1 1
14 26226 2 2 11 PRO HA H 100.162 -6.993 7.130 1.00 . B B . 205 PRO HA 1 1
14 26227 2 2 11 PRO HB2 H 98.530 -4.979 6.226 1.00 . B B . 205 PRO HB2 1 1
14 26228 2 2 11 PRO HB3 H 100.298 -4.940 6.102 1.00 . B B . 205 PRO HB3 1 1
14 26229 2 2 11 PRO HD2 H 99.425 -7.316 3.112 1.00 . B B . 205 PRO HD2 1 1
14 26230 2 2 11 PRO HD3 H 100.999 -6.641 3.580 1.00 . B B . 205 PRO HD3 1 1
14 26231 2 2 11 PRO HG2 H 98.263 -5.553 4.028 1.00 . B B . 205 PRO HG2 1 1
14 26232 2 2 11 PRO HG3 H 99.811 -4.701 3.886 1.00 . B B . 205 PRO HG3 1 1
14 26233 2 2 11 PRO N N 99.998 -7.679 5.119 1.00 . B B . 205 PRO N 1 1
14 26234 2 2 11 PRO O O 97.594 -7.050 7.829 1.00 . B B . 205 PRO O 1 1
14 26235 2 2 12 VAL C C 96.128 -10.011 6.954 1.00 . B B . 206 VAL C 1 1
14 26236 2 2 12 VAL CA C 96.093 -8.734 6.135 1.00 . B B . 206 VAL CA 1 1
14 26237 2 2 12 VAL CB C 95.439 -9.118 4.791 1.00 . B B . 206 VAL CB 1 1
14 26238 2 2 12 VAL CG1 C 93.959 -9.481 4.983 1.00 . B B . 206 VAL CG1 1 1
14 26239 2 2 12 VAL CG2 C 95.573 -7.990 3.764 1.00 . B B . 206 VAL CG2 1 1
14 26240 2 2 12 VAL H H 97.886 -8.442 5.058 1.00 . B B . 206 VAL H 1 1
14 26241 2 2 12 VAL HA H 95.485 -7.996 6.629 1.00 . B B . 206 VAL HA 1 1
14 26242 2 2 12 VAL HB H 95.953 -9.988 4.420 1.00 . B B . 206 VAL HB 1 1
14 26243 2 2 12 VAL HG11 H 93.882 -10.319 5.667 1.00 . B B . 206 VAL HG11 1 1
14 26244 2 2 12 VAL HG12 H 93.529 -9.757 4.030 1.00 . B B . 206 VAL HG12 1 1
14 26245 2 2 12 VAL HG13 H 93.429 -8.635 5.387 1.00 . B B . 206 VAL HG13 1 1
14 26246 2 2 12 VAL HG21 H 95.093 -8.289 2.841 1.00 . B B . 206 VAL HG21 1 1
14 26247 2 2 12 VAL HG22 H 96.620 -7.798 3.579 1.00 . B B . 206 VAL HG22 1 1
14 26248 2 2 12 VAL HG23 H 95.103 -7.097 4.143 1.00 . B B . 206 VAL HG23 1 1
14 26249 2 2 12 VAL N N 97.440 -8.204 5.893 1.00 . B B . 206 VAL N 1 1
14 26250 2 2 12 VAL O O 95.386 -10.169 7.929 1.00 . B B . 206 VAL O 1 1
14 26251 2 2 13 CYS C C 98.432 -12.604 7.568 1.00 . B B . 207 CYS C 1 1
14 26252 2 2 13 CYS CA C 97.022 -12.263 7.080 1.00 . B B . 207 CYS CA 1 1
14 26253 2 2 13 CYS CB C 96.524 -13.264 6.025 1.00 . B B . 207 CYS CB 1 1
14 26254 2 2 13 CYS H H 97.460 -10.769 5.671 1.00 . B B . 207 CYS H 1 1
14 26255 2 2 13 CYS HA H 96.352 -12.304 7.924 1.00 . B B . 207 CYS HA 1 1
14 26256 2 2 13 CYS HB2 H 96.252 -14.185 6.505 1.00 . B B . 207 CYS HB2 1 1
14 26257 2 2 13 CYS HB3 H 95.655 -12.846 5.543 1.00 . B B . 207 CYS HB3 1 1
14 26258 2 2 13 CYS N N 96.939 -10.948 6.482 1.00 . B B . 207 CYS N 1 1
14 26259 2 2 13 CYS O O 98.624 -13.615 8.244 1.00 . B B . 207 CYS O 1 1
14 26260 2 2 13 CYS SG S 97.794 -13.589 4.762 1.00 . B B . 207 CYS SG 1 1
14 26261 2 2 14 GLY C C 101.277 -13.345 7.123 1.00 . B B . 208 GLY C 1 1
14 26262 2 2 14 GLY CA C 100.785 -11.996 7.616 1.00 . B B . 208 GLY CA 1 1
14 26263 2 2 14 GLY H H 99.191 -10.988 6.656 1.00 . B B . 208 GLY H 1 1
14 26264 2 2 14 GLY HA2 H 101.415 -11.223 7.205 1.00 . B B . 208 GLY HA2 1 1
14 26265 2 2 14 GLY HA3 H 100.848 -11.967 8.691 1.00 . B B . 208 GLY HA3 1 1
14 26266 2 2 14 GLY N N 99.406 -11.767 7.212 1.00 . B B . 208 GLY N 1 1
14 26267 2 2 14 GLY O O 101.382 -14.296 7.898 1.00 . B B . 208 GLY O 1 1
14 26268 2 2 15 VAL C C 103.187 -14.296 4.234 1.00 . B B . 209 VAL C 1 1
14 26269 2 2 15 VAL CA C 102.061 -14.636 5.207 1.00 . B B . 209 VAL CA 1 1
14 26270 2 2 15 VAL CB C 100.906 -15.367 4.487 1.00 . B B . 209 VAL CB 1 1
14 26271 2 2 15 VAL CG1 C 101.428 -16.576 3.697 1.00 . B B . 209 VAL CG1 1 1
14 26272 2 2 15 VAL CG2 C 99.896 -15.854 5.527 1.00 . B B . 209 VAL CG2 1 1
14 26273 2 2 15 VAL H H 101.456 -12.615 5.266 1.00 . B B . 209 VAL H 1 1
14 26274 2 2 15 VAL HA H 102.459 -15.281 5.978 1.00 . B B . 209 VAL HA 1 1
14 26275 2 2 15 VAL HB H 100.420 -14.682 3.810 1.00 . B B . 209 VAL HB 1 1
14 26276 2 2 15 VAL HG11 H 102.012 -17.207 4.352 1.00 . B B . 209 VAL HG11 1 1
14 26277 2 2 15 VAL HG12 H 102.048 -16.231 2.883 1.00 . B B . 209 VAL HG12 1 1
14 26278 2 2 15 VAL HG13 H 100.593 -17.136 3.303 1.00 . B B . 209 VAL HG13 1 1
14 26279 2 2 15 VAL HG21 H 99.010 -16.215 5.026 1.00 . B B . 209 VAL HG21 1 1
14 26280 2 2 15 VAL HG22 H 99.633 -15.040 6.183 1.00 . B B . 209 VAL HG22 1 1
14 26281 2 2 15 VAL HG23 H 100.333 -16.657 6.106 1.00 . B B . 209 VAL HG23 1 1
14 26282 2 2 15 VAL N N 101.570 -13.412 5.825 1.00 . B B . 209 VAL N 1 1
14 26283 2 2 15 VAL O O 103.108 -13.300 3.506 1.00 . B B . 209 VAL O 1 1
14 26284 2 2 16 ASN C C 104.881 -15.160 1.906 1.00 . B B . 210 ASN C 1 1
14 26285 2 2 16 ASN CA C 105.348 -14.936 3.330 1.00 . B B . 210 ASN CA 1 1
14 26286 2 2 16 ASN CB C 106.471 -15.912 3.674 1.00 . B B . 210 ASN CB 1 1
14 26287 2 2 16 ASN CG C 107.401 -15.289 4.702 1.00 . B B . 210 ASN CG 1 1
14 26288 2 2 16 ASN H H 104.209 -15.914 4.822 1.00 . B B . 210 ASN H 1 1
14 26289 2 2 16 ASN HA H 105.708 -13.922 3.430 1.00 . B B . 210 ASN HA 1 1
14 26290 2 2 16 ASN HB2 H 106.044 -16.817 4.079 1.00 . B B . 210 ASN HB2 1 1
14 26291 2 2 16 ASN HB3 H 107.028 -16.146 2.783 1.00 . B B . 210 ASN HB3 1 1
14 26292 2 2 16 ASN HD21 H 108.023 -13.860 3.474 1.00 . B B . 210 ASN HD21 1 1
14 26293 2 2 16 ASN HD22 H 108.701 -13.830 5.027 1.00 . B B . 210 ASN HD22 1 1
14 26294 2 2 16 ASN N N 104.216 -15.138 4.223 1.00 . B B . 210 ASN N 1 1
14 26295 2 2 16 ASN ND2 N 108.100 -14.239 4.375 1.00 . B B . 210 ASN ND2 1 1
14 26296 2 2 16 ASN O O 104.341 -16.224 1.585 1.00 . B B . 210 ASN O 1 1
14 26297 2 2 16 ASN OD1 O 107.492 -15.768 5.831 1.00 . B B . 210 ASN OD1 1 1
14 26298 2 2 17 ILE C C 105.579 -13.436 -1.257 1.00 . B B . 211 ILE C 1 1
14 26299 2 2 17 ILE CA C 104.645 -14.246 -0.337 1.00 . B B . 211 ILE CA 1 1
14 26300 2 2 17 ILE CB C 103.194 -13.732 -0.497 1.00 . B B . 211 ILE CB 1 1
14 26301 2 2 17 ILE CD1 C 100.918 -13.771 0.593 1.00 . B B . 211 ILE CD1 1 1
14 26302 2 2 17 ILE CG1 C 102.240 -14.518 0.426 1.00 . B B . 211 ILE CG1 1 1
14 26303 2 2 17 ILE CG2 C 102.726 -13.918 -1.955 1.00 . B B . 211 ILE CG2 1 1
14 26304 2 2 17 ILE H H 105.520 -13.339 1.384 1.00 . B B . 211 ILE H 1 1
14 26305 2 2 17 ILE HA H 104.674 -15.281 -0.624 1.00 . B B . 211 ILE HA 1 1
14 26306 2 2 17 ILE HB H 103.152 -12.681 -0.244 1.00 . B B . 211 ILE HB 1 1
14 26307 2 2 17 ILE HD11 H 100.920 -13.252 1.541 1.00 . B B . 211 ILE HD11 1 1
14 26308 2 2 17 ILE HD12 H 100.107 -14.481 0.575 1.00 . B B . 211 ILE HD12 1 1
14 26309 2 2 17 ILE HD13 H 100.784 -13.055 -0.210 1.00 . B B . 211 ILE HD13 1 1
14 26310 2 2 17 ILE HG12 H 102.049 -15.493 0.009 1.00 . B B . 211 ILE HG12 1 1
14 26311 2 2 17 ILE HG13 H 102.681 -14.631 1.392 1.00 . B B . 211 ILE HG13 1 1
14 26312 2 2 17 ILE HG21 H 103.400 -13.393 -2.617 1.00 . B B . 211 ILE HG21 1 1
14 26313 2 2 17 ILE HG22 H 101.726 -13.525 -2.072 1.00 . B B . 211 ILE HG22 1 1
14 26314 2 2 17 ILE HG23 H 102.729 -14.969 -2.200 1.00 . B B . 211 ILE HG23 1 1
14 26315 2 2 17 ILE N N 105.074 -14.149 1.058 1.00 . B B . 211 ILE N 1 1
14 26316 2 2 17 ILE O O 105.986 -12.336 -0.879 1.00 . B B . 211 ILE O 1 1
14 26317 2 2 18 PRO C C 106.169 -11.791 -3.709 1.00 . B B . 212 PRO C 1 1
14 26318 2 2 18 PRO CA C 106.754 -13.172 -3.417 1.00 . B B . 212 PRO CA 1 1
14 26319 2 2 18 PRO CB C 106.773 -14.042 -4.678 1.00 . B B . 212 PRO CB 1 1
14 26320 2 2 18 PRO CD C 105.483 -15.231 -3.034 1.00 . B B . 212 PRO CD 1 1
14 26321 2 2 18 PRO CG C 106.406 -15.413 -4.224 1.00 . B B . 212 PRO CG 1 1
14 26322 2 2 18 PRO HA H 107.749 -13.079 -3.022 1.00 . B B . 212 PRO HA 1 1
14 26323 2 2 18 PRO HB2 H 106.045 -13.681 -5.391 1.00 . B B . 212 PRO HB2 1 1
14 26324 2 2 18 PRO HB3 H 107.757 -14.050 -5.115 1.00 . B B . 212 PRO HB3 1 1
14 26325 2 2 18 PRO HD2 H 104.456 -15.209 -3.358 1.00 . B B . 212 PRO HD2 1 1
14 26326 2 2 18 PRO HD3 H 105.638 -16.014 -2.309 1.00 . B B . 212 PRO HD3 1 1
14 26327 2 2 18 PRO HG2 H 105.895 -15.943 -5.014 1.00 . B B . 212 PRO HG2 1 1
14 26328 2 2 18 PRO HG3 H 107.287 -15.953 -3.918 1.00 . B B . 212 PRO HG3 1 1
14 26329 2 2 18 PRO N N 105.891 -13.924 -2.460 1.00 . B B . 212 PRO N 1 1
14 26330 2 2 18 PRO O O 104.954 -11.599 -3.629 1.00 . B B . 212 PRO O 1 1
14 26331 2 2 19 GLU C C 105.712 -9.435 -5.573 1.00 . B B . 213 GLU C 1 1
14 26332 2 2 19 GLU CA C 106.604 -9.471 -4.329 1.00 . B B . 213 GLU CA 1 1
14 26333 2 2 19 GLU CB C 107.819 -8.563 -4.529 1.00 . B B . 213 GLU CB 1 1
14 26334 2 2 19 GLU CD C 108.586 -6.147 -4.557 1.00 . B B . 213 GLU CD 1 1
14 26335 2 2 19 GLU CG C 107.376 -7.095 -4.564 1.00 . B B . 213 GLU CG 1 1
14 26336 2 2 19 GLU H H 107.997 -11.061 -4.080 1.00 . B B . 213 GLU H 1 1
14 26337 2 2 19 GLU HA H 106.035 -9.107 -3.493 1.00 . B B . 213 GLU HA 1 1
14 26338 2 2 19 GLU HB2 H 108.518 -8.712 -3.716 1.00 . B B . 213 GLU HB2 1 1
14 26339 2 2 19 GLU HB3 H 108.296 -8.809 -5.465 1.00 . B B . 213 GLU HB3 1 1
14 26340 2 2 19 GLU HG2 H 106.803 -6.924 -5.461 1.00 . B B . 213 GLU HG2 1 1
14 26341 2 2 19 GLU HG3 H 106.754 -6.888 -3.703 1.00 . B B . 213 GLU HG3 1 1
14 26342 2 2 19 GLU N N 107.043 -10.838 -4.033 1.00 . B B . 213 GLU N 1 1
14 26343 2 2 19 GLU O O 105.004 -8.455 -5.796 1.00 . B B . 213 GLU O 1 1
14 26344 2 2 19 GLU OE1 O 108.398 -4.992 -4.892 1.00 . B B . 213 GLU OE1 1 1
14 26345 2 2 19 GLU OE2 O 109.675 -6.578 -4.199 1.00 . B B . 213 GLU OE2 1 1
14 26346 2 2 20 SER C C 103.585 -11.160 -7.307 1.00 . B B . 214 SER C 1 1
14 26347 2 2 20 SER CA C 104.968 -10.579 -7.599 1.00 . B B . 214 SER CA 1 1
14 26348 2 2 20 SER CB C 105.683 -11.462 -8.621 1.00 . B B . 214 SER CB 1 1
14 26349 2 2 20 SER H H 106.367 -11.237 -6.157 1.00 . B B . 214 SER H 1 1
14 26350 2 2 20 SER HA H 104.853 -9.590 -8.013 1.00 . B B . 214 SER HA 1 1
14 26351 2 2 20 SER HB2 H 105.060 -11.585 -9.490 1.00 . B B . 214 SER HB2 1 1
14 26352 2 2 20 SER HB3 H 106.614 -10.992 -8.912 1.00 . B B . 214 SER HB3 1 1
14 26353 2 2 20 SER HG H 106.551 -13.204 -8.615 1.00 . B B . 214 SER HG 1 1
14 26354 2 2 20 SER N N 105.765 -10.497 -6.382 1.00 . B B . 214 SER N 1 1
14 26355 2 2 20 SER O O 102.574 -10.661 -7.805 1.00 . B B . 214 SER O 1 1
14 26356 2 2 20 SER OG O 105.938 -12.735 -8.043 1.00 . B B . 214 SER OG 1 1
14 26357 2 2 21 HIS C C 101.492 -12.076 -5.101 1.00 . B B . 215 HIS C 1 1
14 26358 2 2 21 HIS CA C 102.292 -12.883 -6.132 1.00 . B B . 215 HIS CA 1 1
14 26359 2 2 21 HIS CB C 102.590 -14.267 -5.550 1.00 . B B . 215 HIS CB 1 1
14 26360 2 2 21 HIS CD2 C 102.323 -16.157 -7.349 1.00 . B B . 215 HIS CD2 1 1
14 26361 2 2 21 HIS CE1 C 104.345 -16.148 -8.126 1.00 . B B . 215 HIS CE1 1 1
14 26362 2 2 21 HIS CG C 103.013 -15.202 -6.649 1.00 . B B . 215 HIS CG 1 1
14 26363 2 2 21 HIS H H 104.398 -12.567 -6.126 1.00 . B B . 215 HIS H 1 1
14 26364 2 2 21 HIS HA H 101.691 -13.002 -7.022 1.00 . B B . 215 HIS HA 1 1
14 26365 2 2 21 HIS HB2 H 103.383 -14.187 -4.825 1.00 . B B . 215 HIS HB2 1 1
14 26366 2 2 21 HIS HB3 H 101.704 -14.658 -5.070 1.00 . B B . 215 HIS HB3 1 1
14 26367 2 2 21 HIS HD2 H 101.283 -16.407 -7.195 1.00 . B B . 215 HIS HD2 1 1
14 26368 2 2 21 HIS HE1 H 105.227 -16.378 -8.707 1.00 . B B . 215 HIS HE1 1 1
14 26369 2 2 21 HIS HE2 H 102.940 -17.461 -8.921 1.00 . B B . 215 HIS HE2 1 1
14 26370 2 2 21 HIS N N 103.554 -12.220 -6.494 1.00 . B B . 215 HIS N 1 1
14 26371 2 2 21 HIS ND1 N 104.301 -15.214 -7.160 1.00 . B B . 215 HIS ND1 1 1
14 26372 2 2 21 HIS NE2 N 103.164 -16.754 -8.283 1.00 . B B . 215 HIS NE2 1 1
14 26373 2 2 21 HIS O O 100.403 -12.496 -4.705 1.00 . B B . 215 HIS O 1 1
14 26374 2 2 22 ILE C C 100.084 -9.491 -4.253 1.00 . B B . 216 ILE C 1 1
14 26375 2 2 22 ILE CA C 101.372 -10.096 -3.687 1.00 . B B . 216 ILE CA 1 1
14 26376 2 2 22 ILE CB C 102.331 -8.984 -3.207 1.00 . B B . 216 ILE CB 1 1
14 26377 2 2 22 ILE CD1 C 101.655 -9.117 -0.778 1.00 . B B . 216 ILE CD1 1 1
14 26378 2 2 22 ILE CG1 C 101.696 -8.224 -2.027 1.00 . B B . 216 ILE CG1 1 1
14 26379 2 2 22 ILE CG2 C 102.641 -8.002 -4.350 1.00 . B B . 216 ILE CG2 1 1
14 26380 2 2 22 ILE H H 102.911 -10.657 -5.019 1.00 . B B . 216 ILE H 1 1
14 26381 2 2 22 ILE HA H 101.112 -10.713 -2.836 1.00 . B B . 216 ILE HA 1 1
14 26382 2 2 22 ILE HB H 103.255 -9.439 -2.877 1.00 . B B . 216 ILE HB 1 1
14 26383 2 2 22 ILE HD11 H 100.800 -9.776 -0.840 1.00 . B B . 216 ILE HD11 1 1
14 26384 2 2 22 ILE HD12 H 101.571 -8.500 0.102 1.00 . B B . 216 ILE HD12 1 1
14 26385 2 2 22 ILE HD13 H 102.556 -9.707 -0.722 1.00 . B B . 216 ILE HD13 1 1
14 26386 2 2 22 ILE HG12 H 102.277 -7.338 -1.817 1.00 . B B . 216 ILE HG12 1 1
14 26387 2 2 22 ILE HG13 H 100.689 -7.936 -2.292 1.00 . B B . 216 ILE HG13 1 1
14 26388 2 2 22 ILE HG21 H 101.825 -7.303 -4.462 1.00 . B B . 216 ILE HG21 1 1
14 26389 2 2 22 ILE HG22 H 102.769 -8.551 -5.270 1.00 . B B . 216 ILE HG22 1 1
14 26390 2 2 22 ILE HG23 H 103.551 -7.462 -4.124 1.00 . B B . 216 ILE HG23 1 1
14 26391 2 2 22 ILE N N 102.037 -10.936 -4.670 1.00 . B B . 216 ILE N 1 1
14 26392 2 2 22 ILE O O 99.084 -9.382 -3.541 1.00 . B B . 216 ILE O 1 1
14 26393 2 2 23 ASN C C 97.815 -9.459 -6.228 1.00 . B B . 217 ASN C 1 1
14 26394 2 2 23 ASN CA C 98.971 -8.469 -6.162 1.00 . B B . 217 ASN CA 1 1
14 26395 2 2 23 ASN CB C 99.342 -8.010 -7.578 1.00 . B B . 217 ASN CB 1 1
14 26396 2 2 23 ASN CG C 100.091 -6.677 -7.526 1.00 . B B . 217 ASN CG 1 1
14 26397 2 2 23 ASN H H 100.966 -9.180 -6.030 1.00 . B B . 217 ASN H 1 1
14 26398 2 2 23 ASN HA H 98.665 -7.608 -5.586 1.00 . B B . 217 ASN HA 1 1
14 26399 2 2 23 ASN HB2 H 99.973 -8.755 -8.041 1.00 . B B . 217 ASN HB2 1 1
14 26400 2 2 23 ASN HB3 H 98.442 -7.893 -8.164 1.00 . B B . 217 ASN HB3 1 1
14 26401 2 2 23 ASN HD21 H 101.155 -7.047 -9.162 1.00 . B B . 217 ASN HD21 1 1
14 26402 2 2 23 ASN HD22 H 101.458 -5.549 -8.422 1.00 . B B . 217 ASN HD22 1 1
14 26403 2 2 23 ASN N N 100.133 -9.080 -5.522 1.00 . B B . 217 ASN N 1 1
14 26404 2 2 23 ASN ND2 N 100.975 -6.402 -8.446 1.00 . B B . 217 ASN ND2 1 1
14 26405 2 2 23 ASN O O 96.697 -9.146 -5.808 1.00 . B B . 217 ASN O 1 1
14 26406 2 2 23 ASN OD1 O 99.864 -5.863 -6.628 1.00 . B B . 217 ASN OD1 1 1
14 26407 2 2 24 LYS C C 96.655 -12.127 -5.415 1.00 . B B . 218 LYS C 1 1
14 26408 2 2 24 LYS CA C 97.082 -11.712 -6.820 1.00 . B B . 218 LYS CA 1 1
14 26409 2 2 24 LYS CB C 97.632 -12.924 -7.576 1.00 . B B . 218 LYS CB 1 1
14 26410 2 2 24 LYS CD C 97.033 -15.103 -8.645 1.00 . B B . 218 LYS CD 1 1
14 26411 2 2 24 LYS CE C 95.894 -16.082 -8.924 1.00 . B B . 218 LYS CE 1 1
14 26412 2 2 24 LYS CG C 96.502 -13.925 -7.830 1.00 . B B . 218 LYS CG 1 1
14 26413 2 2 24 LYS H H 99.019 -10.848 -7.022 1.00 . B B . 218 LYS H 1 1
14 26414 2 2 24 LYS HA H 96.208 -11.326 -7.344 1.00 . B B . 218 LYS HA 1 1
14 26415 2 2 24 LYS HB2 H 98.050 -12.601 -8.519 1.00 . B B . 218 LYS HB2 1 1
14 26416 2 2 24 LYS HB3 H 98.403 -13.397 -6.983 1.00 . B B . 218 LYS HB3 1 1
14 26417 2 2 24 LYS HD2 H 97.438 -14.742 -9.580 1.00 . B B . 218 LYS HD2 1 1
14 26418 2 2 24 LYS HD3 H 97.808 -15.605 -8.085 1.00 . B B . 218 LYS HD3 1 1
14 26419 2 2 24 LYS HE2 H 95.518 -16.473 -7.990 1.00 . B B . 218 LYS HE2 1 1
14 26420 2 2 24 LYS HE3 H 95.100 -15.570 -9.447 1.00 . B B . 218 LYS HE3 1 1
14 26421 2 2 24 LYS HG2 H 96.120 -14.284 -6.884 1.00 . B B . 218 LYS HG2 1 1
14 26422 2 2 24 LYS HG3 H 95.708 -13.440 -8.377 1.00 . B B . 218 LYS HG3 1 1
14 26423 2 2 24 LYS HZ1 H 97.061 -17.781 -9.206 1.00 . B B . 218 LYS HZ1 1 1
14 26424 2 2 24 LYS HZ2 H 96.901 -16.813 -10.591 1.00 . B B . 218 LYS HZ2 1 1
14 26425 2 2 24 LYS HZ3 H 95.607 -17.788 -10.078 1.00 . B B . 218 LYS HZ3 1 1
14 26426 2 2 24 LYS N N 98.101 -10.663 -6.728 1.00 . B B . 218 LYS N 1 1
14 26427 2 2 24 LYS NZ N 96.405 -17.201 -9.763 1.00 . B B . 218 LYS NZ 1 1
14 26428 2 2 24 LYS O O 95.464 -12.311 -5.154 1.00 . B B . 218 LYS O 1 1
14 26429 2 2 25 HIS C C 96.414 -11.653 -2.489 1.00 . B B . 219 HIS C 1 1
14 26430 2 2 25 HIS CA C 97.346 -12.673 -3.149 1.00 . B B . 219 HIS CA 1 1
14 26431 2 2 25 HIS CB C 98.642 -12.817 -2.329 1.00 . B B . 219 HIS CB 1 1
14 26432 2 2 25 HIS CD2 C 98.214 -12.277 0.201 1.00 . B B . 219 HIS CD2 1 1
14 26433 2 2 25 HIS CE1 C 97.510 -14.219 0.846 1.00 . B B . 219 HIS CE1 1 1
14 26434 2 2 25 HIS CG C 98.280 -13.103 -0.891 1.00 . B B . 219 HIS CG 1 1
14 26435 2 2 25 HIS H H 98.562 -12.128 -4.801 1.00 . B B . 219 HIS H 1 1
14 26436 2 2 25 HIS HA H 96.848 -13.631 -3.168 1.00 . B B . 219 HIS HA 1 1
14 26437 2 2 25 HIS HB2 H 99.233 -13.633 -2.724 1.00 . B B . 219 HIS HB2 1 1
14 26438 2 2 25 HIS HB3 H 99.211 -11.898 -2.384 1.00 . B B . 219 HIS HB3 1 1
14 26439 2 2 25 HIS HD2 H 98.495 -11.234 0.208 1.00 . B B . 219 HIS HD2 1 1
14 26440 2 2 25 HIS HE1 H 97.105 -15.019 1.446 1.00 . B B . 219 HIS HE1 1 1
14 26441 2 2 25 HIS N N 97.635 -12.280 -4.523 1.00 . B B . 219 HIS N 1 1
14 26442 2 2 25 HIS ND1 N 97.832 -14.340 -0.458 1.00 . B B . 219 HIS ND1 1 1
14 26443 2 2 25 HIS NE2 N 97.728 -12.980 1.295 1.00 . B B . 219 HIS NE2 1 1
14 26444 2 2 25 HIS O O 95.493 -12.044 -1.783 1.00 . B B . 219 HIS O 1 1
14 26445 2 2 26 LEU C C 94.382 -9.486 -2.579 1.00 . B B . 220 LEU C 1 1
14 26446 2 2 26 LEU CA C 95.822 -9.322 -2.113 1.00 . B B . 220 LEU CA 1 1
14 26447 2 2 26 LEU CB C 96.347 -7.931 -2.480 1.00 . B B . 220 LEU CB 1 1
14 26448 2 2 26 LEU CD1 C 98.284 -6.379 -2.191 1.00 . B B . 220 LEU CD1 1 1
14 26449 2 2 26 LEU CD2 C 97.048 -7.201 -0.182 1.00 . B B . 220 LEU CD2 1 1
14 26450 2 2 26 LEU CG C 97.544 -7.571 -1.587 1.00 . B B . 220 LEU CG 1 1
14 26451 2 2 26 LEU H H 97.413 -10.110 -3.283 1.00 . B B . 220 LEU H 1 1
14 26452 2 2 26 LEU HA H 95.850 -9.436 -1.038 1.00 . B B . 220 LEU HA 1 1
14 26453 2 2 26 LEU HB2 H 96.655 -7.931 -3.515 1.00 . B B . 220 LEU HB2 1 1
14 26454 2 2 26 LEU HB3 H 95.562 -7.205 -2.339 1.00 . B B . 220 LEU HB3 1 1
14 26455 2 2 26 LEU HD11 H 98.604 -6.624 -3.191 1.00 . B B . 220 LEU HD11 1 1
14 26456 2 2 26 LEU HD12 H 99.144 -6.144 -1.582 1.00 . B B . 220 LEU HD12 1 1
14 26457 2 2 26 LEU HD13 H 97.621 -5.526 -2.225 1.00 . B B . 220 LEU HD13 1 1
14 26458 2 2 26 LEU HD21 H 96.758 -8.098 0.345 1.00 . B B . 220 LEU HD21 1 1
14 26459 2 2 26 LEU HD22 H 96.197 -6.541 -0.262 1.00 . B B . 220 LEU HD22 1 1
14 26460 2 2 26 LEU HD23 H 97.839 -6.705 0.364 1.00 . B B . 220 LEU HD23 1 1
14 26461 2 2 26 LEU HG H 98.214 -8.417 -1.524 1.00 . B B . 220 LEU HG 1 1
14 26462 2 2 26 LEU N N 96.660 -10.363 -2.716 1.00 . B B . 220 LEU N 1 1
14 26463 2 2 26 LEU O O 93.446 -9.303 -1.797 1.00 . B B . 220 LEU O 1 1
14 26464 2 2 27 ASP C C 92.173 -11.210 -3.707 1.00 . B B . 221 ASP C 1 1
14 26465 2 2 27 ASP CA C 92.887 -10.060 -4.423 1.00 . B B . 221 ASP CA 1 1
14 26466 2 2 27 ASP CB C 93.015 -10.377 -5.916 1.00 . B B . 221 ASP CB 1 1
14 26467 2 2 27 ASP CG C 93.072 -9.088 -6.722 1.00 . B B . 221 ASP CG 1 1
14 26468 2 2 27 ASP H H 95.005 -9.972 -4.421 1.00 . B B . 221 ASP H 1 1
14 26469 2 2 27 ASP HA H 92.305 -9.156 -4.306 1.00 . B B . 221 ASP HA 1 1
14 26470 2 2 27 ASP HB2 H 93.916 -10.937 -6.080 1.00 . B B . 221 ASP HB2 1 1
14 26471 2 2 27 ASP HB3 H 92.181 -10.964 -6.237 1.00 . B B . 221 ASP HB3 1 1
14 26472 2 2 27 ASP N N 94.215 -9.845 -3.853 1.00 . B B . 221 ASP N 1 1
14 26473 2 2 27 ASP O O 90.958 -11.163 -3.506 1.00 . B B . 221 ASP O 1 1
14 26474 2 2 27 ASP OD1 O 92.188 -8.265 -6.549 1.00 . B B . 221 ASP OD1 1 1
14 26475 2 2 27 ASP OD2 O 93.996 -8.941 -7.503 1.00 . B B . 221 ASP OD2 1 1
14 26476 2 2 28 SER C C 92.160 -13.084 -1.126 1.00 . B B . 222 SER C 1 1
14 26477 2 2 28 SER CA C 92.392 -13.396 -2.610 1.00 . B B . 222 SER CA 1 1
14 26478 2 2 28 SER CB C 93.346 -14.582 -2.738 1.00 . B B . 222 SER CB 1 1
14 26479 2 2 28 SER H H 93.908 -12.194 -3.490 1.00 . B B . 222 SER H 1 1
14 26480 2 2 28 SER HA H 91.449 -13.663 -3.060 1.00 . B B . 222 SER HA 1 1
14 26481 2 2 28 SER HB2 H 93.742 -14.621 -3.738 1.00 . B B . 222 SER HB2 1 1
14 26482 2 2 28 SER HB3 H 94.159 -14.463 -2.033 1.00 . B B . 222 SER HB3 1 1
14 26483 2 2 28 SER HG H 92.360 -15.764 -1.549 1.00 . B B . 222 SER HG 1 1
14 26484 2 2 28 SER N N 92.944 -12.234 -3.318 1.00 . B B . 222 SER N 1 1
14 26485 2 2 28 SER O O 91.093 -13.370 -0.578 1.00 . B B . 222 SER O 1 1
14 26486 2 2 28 SER OG O 92.638 -15.785 -2.467 1.00 . B B . 222 SER OG 1 1
14 26487 2 2 29 CYS C C 91.973 -11.190 1.202 1.00 . B B . 223 CYS C 1 1
14 26488 2 2 29 CYS CA C 93.127 -12.147 0.930 1.00 . B B . 223 CYS CA 1 1
14 26489 2 2 29 CYS CB C 94.459 -11.493 1.334 1.00 . B B . 223 CYS CB 1 1
14 26490 2 2 29 CYS H H 93.990 -12.313 -0.989 1.00 . B B . 223 CYS H 1 1
14 26491 2 2 29 CYS HA H 92.984 -13.042 1.515 1.00 . B B . 223 CYS HA 1 1
14 26492 2 2 29 CYS HB2 H 95.243 -11.857 0.687 1.00 . B B . 223 CYS HB2 1 1
14 26493 2 2 29 CYS HB3 H 94.376 -10.421 1.226 1.00 . B B . 223 CYS HB3 1 1
14 26494 2 2 29 CYS N N 93.181 -12.502 -0.491 1.00 . B B . 223 CYS N 1 1
14 26495 2 2 29 CYS O O 91.240 -11.344 2.185 1.00 . B B . 223 CYS O 1 1
14 26496 2 2 29 CYS SG S 94.861 -11.900 3.058 1.00 . B B . 223 CYS SG 1 1
14 26497 2 2 30 LEU C C 89.384 -9.873 0.281 1.00 . B B . 224 LEU C 1 1
14 26498 2 2 30 LEU CA C 90.753 -9.218 0.444 1.00 . B B . 224 LEU CA 1 1
14 26499 2 2 30 LEU CB C 90.944 -8.117 -0.603 1.00 . B B . 224 LEU CB 1 1
14 26500 2 2 30 LEU CD1 C 92.604 -6.450 -1.457 1.00 . B B . 224 LEU CD1 1 1
14 26501 2 2 30 LEU CD2 C 91.857 -6.332 0.919 1.00 . B B . 224 LEU CD2 1 1
14 26502 2 2 30 LEU CG C 92.183 -7.279 -0.245 1.00 . B B . 224 LEU CG 1 1
14 26503 2 2 30 LEU H H 92.436 -10.149 -0.441 1.00 . B B . 224 LEU H 1 1
14 26504 2 2 30 LEU HA H 90.808 -8.774 1.429 1.00 . B B . 224 LEU HA 1 1
14 26505 2 2 30 LEU HB2 H 91.078 -8.567 -1.578 1.00 . B B . 224 LEU HB2 1 1
14 26506 2 2 30 LEU HB3 H 90.073 -7.478 -0.618 1.00 . B B . 224 LEU HB3 1 1
14 26507 2 2 30 LEU HD11 H 91.891 -5.654 -1.617 1.00 . B B . 224 LEU HD11 1 1
14 26508 2 2 30 LEU HD12 H 92.642 -7.081 -2.331 1.00 . B B . 224 LEU HD12 1 1
14 26509 2 2 30 LEU HD13 H 93.582 -6.025 -1.278 1.00 . B B . 224 LEU HD13 1 1
14 26510 2 2 30 LEU HD21 H 90.989 -5.740 0.670 1.00 . B B . 224 LEU HD21 1 1
14 26511 2 2 30 LEU HD22 H 92.699 -5.680 1.098 1.00 . B B . 224 LEU HD22 1 1
14 26512 2 2 30 LEU HD23 H 91.655 -6.910 1.810 1.00 . B B . 224 LEU HD23 1 1
14 26513 2 2 30 LEU HG H 92.994 -7.937 0.039 1.00 . B B . 224 LEU HG 1 1
14 26514 2 2 30 LEU N N 91.818 -10.207 0.318 1.00 . B B . 224 LEU N 1 1
14 26515 2 2 30 LEU O O 88.436 -9.531 0.992 1.00 . B B . 224 LEU O 1 1
14 26516 2 2 31 SER C C 87.527 -12.203 0.351 1.00 . B B . 225 SER C 1 1
14 26517 2 2 31 SER CA C 88.035 -11.523 -0.918 1.00 . B B . 225 SER CA 1 1
14 26518 2 2 31 SER CB C 88.234 -12.576 -2.013 1.00 . B B . 225 SER CB 1 1
14 26519 2 2 31 SER H H 90.082 -11.045 -1.193 1.00 . B B . 225 SER H 1 1
14 26520 2 2 31 SER HA H 87.296 -10.811 -1.253 1.00 . B B . 225 SER HA 1 1
14 26521 2 2 31 SER HB2 H 89.093 -13.184 -1.777 1.00 . B B . 225 SER HB2 1 1
14 26522 2 2 31 SER HB3 H 87.351 -13.204 -2.070 1.00 . B B . 225 SER HB3 1 1
14 26523 2 2 31 SER HG H 87.608 -11.571 -3.559 1.00 . B B . 225 SER HG 1 1
14 26524 2 2 31 SER N N 89.291 -10.818 -0.661 1.00 . B B . 225 SER N 1 1
14 26525 2 2 31 SER O O 86.315 -12.264 0.581 1.00 . B B . 225 SER O 1 1
14 26526 2 2 31 SER OG O 88.449 -11.926 -3.260 1.00 . B B . 225 SER OG 1 1
14 26527 2 2 32 ARG C C 87.254 -12.458 3.281 1.00 . B B . 226 ARG C 1 1
14 26528 2 2 32 ARG CA C 88.091 -13.393 2.409 1.00 . B B . 226 ARG CA 1 1
14 26529 2 2 32 ARG CB C 89.363 -13.801 3.167 1.00 . B B . 226 ARG CB 1 1
14 26530 2 2 32 ARG CD C 90.253 -15.014 5.171 1.00 . B B . 226 ARG CD 1 1
14 26531 2 2 32 ARG CG C 88.990 -14.622 4.405 1.00 . B B . 226 ARG CG 1 1
14 26532 2 2 32 ARG CZ C 90.828 -16.471 7.079 1.00 . B B . 226 ARG CZ 1 1
14 26533 2 2 32 ARG H H 89.400 -12.630 0.924 1.00 . B B . 226 ARG H 1 1
14 26534 2 2 32 ARG HA H 87.518 -14.278 2.177 1.00 . B B . 226 ARG HA 1 1
14 26535 2 2 32 ARG HB2 H 89.995 -14.390 2.516 1.00 . B B . 226 ARG HB2 1 1
14 26536 2 2 32 ARG HB3 H 89.895 -12.913 3.475 1.00 . B B . 226 ARG HB3 1 1
14 26537 2 2 32 ARG HD2 H 90.956 -15.476 4.492 1.00 . B B . 226 ARG HD2 1 1
14 26538 2 2 32 ARG HD3 H 90.698 -14.129 5.605 1.00 . B B . 226 ARG HD3 1 1
14 26539 2 2 32 ARG HE H 88.976 -16.233 6.340 1.00 . B B . 226 ARG HE 1 1
14 26540 2 2 32 ARG HG2 H 88.351 -14.032 5.045 1.00 . B B . 226 ARG HG2 1 1
14 26541 2 2 32 ARG HG3 H 88.467 -15.514 4.098 1.00 . B B . 226 ARG HG3 1 1
14 26542 2 2 32 ARG HH11 H 92.404 -15.507 6.290 1.00 . B B . 226 ARG HH11 1 1
14 26543 2 2 32 ARG HH12 H 92.759 -16.544 7.633 1.00 . B B . 226 ARG HH12 1 1
14 26544 2 2 32 ARG HH21 H 89.481 -17.562 8.080 1.00 . B B . 226 ARG HH21 1 1
14 26545 2 2 32 ARG HH22 H 91.116 -17.693 8.636 1.00 . B B . 226 ARG HH22 1 1
14 26546 2 2 32 ARG N N 88.457 -12.711 1.167 1.00 . B B . 226 ARG N 1 1
14 26547 2 2 32 ARG NE N 89.912 -15.960 6.237 1.00 . B B . 226 ARG NE 1 1
14 26548 2 2 32 ARG NH1 N 92.098 -16.149 6.994 1.00 . B B . 226 ARG NH1 1 1
14 26549 2 2 32 ARG NH2 N 90.445 -17.307 8.004 1.00 . B B . 226 ARG NH2 1 1
14 26550 2 2 32 ARG O O 86.218 -12.855 3.814 1.00 . B B . 226 ARG O 1 1
14 26551 2 2 33 GLU C C 85.651 -9.914 3.605 1.00 . B B . 227 GLU C 1 1
14 26552 2 2 33 GLU CA C 87.023 -10.216 4.200 1.00 . B B . 227 GLU CA 1 1
14 26553 2 2 33 GLU CB C 87.851 -8.938 4.267 1.00 . B B . 227 GLU CB 1 1
14 26554 2 2 33 GLU CD C 89.986 -7.930 5.195 1.00 . B B . 227 GLU CD 1 1
14 26555 2 2 33 GLU CG C 89.097 -9.182 5.127 1.00 . B B . 227 GLU CG 1 1
14 26556 2 2 33 GLU H H 88.560 -10.991 2.951 1.00 . B B . 227 GLU H 1 1
14 26557 2 2 33 GLU HA H 86.889 -10.596 5.202 1.00 . B B . 227 GLU HA 1 1
14 26558 2 2 33 GLU HB2 H 88.151 -8.655 3.269 1.00 . B B . 227 GLU HB2 1 1
14 26559 2 2 33 GLU HB3 H 87.261 -8.151 4.704 1.00 . B B . 227 GLU HB3 1 1
14 26560 2 2 33 GLU HG2 H 88.790 -9.452 6.127 1.00 . B B . 227 GLU HG2 1 1
14 26561 2 2 33 GLU HG3 H 89.667 -9.995 4.702 1.00 . B B . 227 GLU HG3 1 1
14 26562 2 2 33 GLU N N 87.721 -11.220 3.404 1.00 . B B . 227 GLU N 1 1
14 26563 2 2 33 GLU O O 84.693 -9.661 4.338 1.00 . B B . 227 GLU O 1 1
14 26564 2 2 33 GLU OE1 O 89.694 -6.955 4.514 1.00 . B B . 227 GLU OE1 1 1
14 26565 2 2 33 GLU OE2 O 90.944 -7.962 5.948 1.00 . B B . 227 GLU OE2 1 1
14 26566 2 2 34 GLU C C 83.276 -10.790 1.874 1.00 . B B . 228 GLU C 1 1
14 26567 2 2 34 GLU CA C 84.306 -9.688 1.583 1.00 . B B . 228 GLU CA 1 1
14 26568 2 2 34 GLU CB C 84.546 -9.609 0.077 1.00 . B B . 228 GLU CB 1 1
14 26569 2 2 34 GLU CD C 85.754 -8.365 -1.761 1.00 . B B . 228 GLU CD 1 1
14 26570 2 2 34 GLU CG C 85.379 -8.365 -0.267 1.00 . B B . 228 GLU CG 1 1
14 26571 2 2 34 GLU H H 86.366 -10.164 1.748 1.00 . B B . 228 GLU H 1 1
14 26572 2 2 34 GLU HA H 83.913 -8.743 1.922 1.00 . B B . 228 GLU HA 1 1
14 26573 2 2 34 GLU HB2 H 85.072 -10.493 -0.252 1.00 . B B . 228 GLU HB2 1 1
14 26574 2 2 34 GLU HB3 H 83.596 -9.549 -0.433 1.00 . B B . 228 GLU HB3 1 1
14 26575 2 2 34 GLU HG2 H 84.804 -7.476 -0.045 1.00 . B B . 228 GLU HG2 1 1
14 26576 2 2 34 GLU HG3 H 86.282 -8.359 0.328 1.00 . B B . 228 GLU HG3 1 1
14 26577 2 2 34 GLU N N 85.566 -9.950 2.275 1.00 . B B . 228 GLU N 1 1
14 26578 2 2 34 GLU O O 82.070 -10.545 1.797 1.00 . B B . 228 GLU O 1 1
14 26579 2 2 34 GLU OE1 O 86.539 -7.518 -2.145 1.00 . B B . 228 GLU OE1 1 1
14 26580 2 2 34 GLU OE2 O 85.248 -9.204 -2.504 1.00 . B B . 228 GLU OE2 1 1
14 26581 2 2 35 LYS C C 82.173 -12.894 3.863 1.00 . B B . 229 LYS C 1 1
14 26582 2 2 35 LYS CA C 82.879 -13.116 2.529 1.00 . B B . 229 LYS CA 1 1
14 26583 2 2 35 LYS CB C 83.681 -14.416 2.580 1.00 . B B . 229 LYS CB 1 1
14 26584 2 2 35 LYS CD C 84.979 -16.062 1.220 1.00 . B B . 229 LYS CD 1 1
14 26585 2 2 35 LYS CE C 85.383 -16.458 -0.200 1.00 . B B . 229 LYS CE 1 1
14 26586 2 2 35 LYS CG C 84.168 -14.768 1.172 1.00 . B B . 229 LYS CG 1 1
14 26587 2 2 35 LYS H H 84.732 -12.110 2.285 1.00 . B B . 229 LYS H 1 1
14 26588 2 2 35 LYS HA H 82.132 -13.202 1.755 1.00 . B B . 229 LYS HA 1 1
14 26589 2 2 35 LYS HB2 H 84.528 -14.291 3.233 1.00 . B B . 229 LYS HB2 1 1
14 26590 2 2 35 LYS HB3 H 83.055 -15.214 2.950 1.00 . B B . 229 LYS HB3 1 1
14 26591 2 2 35 LYS HD2 H 85.867 -15.908 1.817 1.00 . B B . 229 LYS HD2 1 1
14 26592 2 2 35 LYS HD3 H 84.382 -16.847 1.656 1.00 . B B . 229 LYS HD3 1 1
14 26593 2 2 35 LYS HE2 H 85.862 -17.425 -0.185 1.00 . B B . 229 LYS HE2 1 1
14 26594 2 2 35 LYS HE3 H 84.502 -16.502 -0.824 1.00 . B B . 229 LYS HE3 1 1
14 26595 2 2 35 LYS HG2 H 83.318 -14.898 0.520 1.00 . B B . 229 LYS HG2 1 1
14 26596 2 2 35 LYS HG3 H 84.789 -13.969 0.797 1.00 . B B . 229 LYS HG3 1 1
14 26597 2 2 35 LYS HZ1 H 86.885 -15.866 -1.516 1.00 . B B . 229 LYS HZ1 1 1
14 26598 2 2 35 LYS HZ2 H 86.965 -15.122 0.010 1.00 . B B . 229 LYS HZ2 1 1
14 26599 2 2 35 LYS HZ3 H 85.790 -14.633 -1.116 1.00 . B B . 229 LYS HZ3 1 1
14 26600 2 2 35 LYS N N 83.762 -11.994 2.214 1.00 . B B . 229 LYS N 1 1
14 26601 2 2 35 LYS NZ N 86.327 -15.442 -0.747 1.00 . B B . 229 LYS NZ 1 1
14 26602 2 2 35 LYS O O 80.966 -13.121 3.981 1.00 . B B . 229 LYS O 1 1
14 26603 2 2 36 LYS C C 82.041 -10.735 6.402 1.00 . B B . 230 LYS C 1 1
14 26604 2 2 36 LYS CA C 82.384 -12.216 6.206 1.00 . B B . 230 LYS CA 1 1
14 26605 2 2 36 LYS CB C 83.383 -12.653 7.278 1.00 . B B . 230 LYS CB 1 1
14 26606 2 2 36 LYS CD C 84.579 -14.602 8.283 1.00 . B B . 230 LYS CD 1 1
14 26607 2 2 36 LYS CE C 84.771 -16.118 8.214 1.00 . B B . 230 LYS CE 1 1
14 26608 2 2 36 LYS CG C 83.580 -14.168 7.210 1.00 . B B . 230 LYS CG 1 1
14 26609 2 2 36 LYS H H 83.895 -12.308 4.714 1.00 . B B . 230 LYS H 1 1
14 26610 2 2 36 LYS HA H 81.484 -12.799 6.318 1.00 . B B . 230 LYS HA 1 1
14 26611 2 2 36 LYS HB2 H 84.327 -12.155 7.112 1.00 . B B . 230 LYS HB2 1 1
14 26612 2 2 36 LYS HB3 H 83.000 -12.386 8.252 1.00 . B B . 230 LYS HB3 1 1
14 26613 2 2 36 LYS HD2 H 85.525 -14.111 8.115 1.00 . B B . 230 LYS HD2 1 1
14 26614 2 2 36 LYS HD3 H 84.200 -14.334 9.258 1.00 . B B . 230 LYS HD3 1 1
14 26615 2 2 36 LYS HE2 H 83.822 -16.609 8.370 1.00 . B B . 230 LYS HE2 1 1
14 26616 2 2 36 LYS HE3 H 85.161 -16.387 7.244 1.00 . B B . 230 LYS HE3 1 1
14 26617 2 2 36 LYS HG2 H 82.633 -14.660 7.377 1.00 . B B . 230 LYS HG2 1 1
14 26618 2 2 36 LYS HG3 H 83.960 -14.436 6.237 1.00 . B B . 230 LYS HG3 1 1
14 26619 2 2 36 LYS HZ1 H 86.658 -16.111 9.092 1.00 . B B . 230 LYS HZ1 1 1
14 26620 2 2 36 LYS HZ2 H 85.822 -17.582 9.258 1.00 . B B . 230 LYS HZ2 1 1
14 26621 2 2 36 LYS HZ3 H 85.380 -16.238 10.201 1.00 . B B . 230 LYS HZ3 1 1
14 26622 2 2 36 LYS N N 82.939 -12.460 4.870 1.00 . B B . 230 LYS N 1 1
14 26623 2 2 36 LYS NZ N 85.731 -16.545 9.271 1.00 . B B . 230 LYS NZ 1 1
14 26624 2 2 36 LYS O O 82.014 -10.237 7.533 1.00 . B B . 230 LYS O 1 1
14 26625 2 2 37 GLU C C 80.334 -8.365 6.376 1.00 . B B . 231 GLU C 1 1
14 26626 2 2 37 GLU CA C 81.433 -8.615 5.346 1.00 . B B . 231 GLU CA 1 1
14 26627 2 2 37 GLU CB C 80.970 -8.155 3.959 1.00 . B B . 231 GLU CB 1 1
14 26628 2 2 37 GLU CD C 80.702 -6.136 2.474 1.00 . B B . 231 GLU CD 1 1
14 26629 2 2 37 GLU CG C 80.890 -6.626 3.915 1.00 . B B . 231 GLU CG 1 1
14 26630 2 2 37 GLU H H 81.804 -10.476 4.431 1.00 . B B . 231 GLU H 1 1
14 26631 2 2 37 GLU HA H 82.308 -8.051 5.621 1.00 . B B . 231 GLU HA 1 1
14 26632 2 2 37 GLU HB2 H 81.672 -8.496 3.210 1.00 . B B . 231 GLU HB2 1 1
14 26633 2 2 37 GLU HB3 H 79.995 -8.567 3.747 1.00 . B B . 231 GLU HB3 1 1
14 26634 2 2 37 GLU HG2 H 80.048 -6.293 4.507 1.00 . B B . 231 GLU HG2 1 1
14 26635 2 2 37 GLU HG3 H 81.798 -6.205 4.320 1.00 . B B . 231 GLU HG3 1 1
14 26636 2 2 37 GLU N N 81.775 -10.035 5.298 1.00 . B B . 231 GLU N 1 1
14 26637 2 2 37 GLU O O 79.648 -9.296 6.793 1.00 . B B . 231 GLU O 1 1
14 26638 2 2 37 GLU OE1 O 80.996 -4.978 2.231 1.00 . B B . 231 GLU OE1 1 1
14 26639 2 2 37 GLU OE2 O 80.244 -6.908 1.640 1.00 . B B . 231 GLU OE2 1 1
14 26640 2 2 38 SER C C 79.336 -7.505 9.025 1.00 . B B . 232 SER C 1 1
14 26641 2 2 38 SER CA C 79.161 -6.707 7.734 1.00 . B B . 232 SER CA 1 1
14 26642 2 2 38 SER CB C 77.757 -6.941 7.149 1.00 . B B . 232 SER CB 1 1
14 26643 2 2 38 SER H H 80.747 -6.425 6.370 1.00 . B B . 232 SER H 1 1
14 26644 2 2 38 SER HA H 79.277 -5.655 7.950 1.00 . B B . 232 SER HA 1 1
14 26645 2 2 38 SER HB2 H 77.037 -6.355 7.695 1.00 . B B . 232 SER HB2 1 1
14 26646 2 2 38 SER HB3 H 77.743 -6.645 6.107 1.00 . B B . 232 SER HB3 1 1
14 26647 2 2 38 SER HG H 76.491 -8.378 7.503 1.00 . B B . 232 SER HG 1 1
14 26648 2 2 38 SER N N 80.177 -7.103 6.763 1.00 . B B . 232 SER N 1 1
14 26649 2 2 38 SER O O 80.366 -8.145 9.235 1.00 . B B . 232 SER O 1 1
14 26650 2 2 38 SER OG O 77.419 -8.317 7.269 1.00 . B B . 232 SER OG 1 1
14 26651 2 2 39 LEU C C 77.001 -8.887 11.374 1.00 . B B . 233 LEU C 1 1
14 26652 2 2 39 LEU CA C 78.334 -8.178 11.144 1.00 . B B . 233 LEU CA 1 1
14 26653 2 2 39 LEU CB C 78.596 -7.198 12.291 1.00 . B B . 233 LEU CB 1 1
14 26654 2 2 39 LEU CD1 C 80.192 -5.467 13.147 1.00 . B B . 233 LEU CD1 1 1
14 26655 2 2 39 LEU CD2 C 81.023 -7.768 12.640 1.00 . B B . 233 LEU CD2 1 1
14 26656 2 2 39 LEU CG C 80.037 -6.670 12.212 1.00 . B B . 233 LEU CG 1 1
14 26657 2 2 39 LEU H H 77.533 -6.932 9.636 1.00 . B B . 233 LEU H 1 1
14 26658 2 2 39 LEU HA H 79.124 -8.912 11.120 1.00 . B B . 233 LEU HA 1 1
14 26659 2 2 39 LEU HB2 H 77.904 -6.370 12.215 1.00 . B B . 233 LEU HB2 1 1
14 26660 2 2 39 LEU HB3 H 78.449 -7.704 13.234 1.00 . B B . 233 LEU HB3 1 1
14 26661 2 2 39 LEU HD11 H 81.155 -5.004 12.982 1.00 . B B . 233 LEU HD11 1 1
14 26662 2 2 39 LEU HD12 H 80.124 -5.795 14.174 1.00 . B B . 233 LEU HD12 1 1
14 26663 2 2 39 LEU HD13 H 79.411 -4.750 12.945 1.00 . B B . 233 LEU HD13 1 1
14 26664 2 2 39 LEU HD21 H 81.072 -8.524 11.869 1.00 . B B . 233 LEU HD21 1 1
14 26665 2 2 39 LEU HD22 H 80.686 -8.214 13.566 1.00 . B B . 233 LEU HD22 1 1
14 26666 2 2 39 LEU HD23 H 82.004 -7.339 12.785 1.00 . B B . 233 LEU HD23 1 1
14 26667 2 2 39 LEU HG H 80.253 -6.364 11.199 1.00 . B B . 233 LEU HG 1 1
14 26668 2 2 39 LEU N N 78.319 -7.458 9.877 1.00 . B B . 233 LEU N 1 1
14 26669 2 2 39 LEU O O 76.967 -9.989 11.929 1.00 . B B . 233 LEU O 1 1
14 26670 2 2 40 ARG C C 74.378 -9.999 10.210 1.00 . B B . 234 ARG C 1 1
14 26671 2 2 40 ARG CA C 74.578 -8.792 11.118 1.00 . B B . 234 ARG CA 1 1
14 26672 2 2 40 ARG CB C 73.527 -7.729 10.793 1.00 . B B . 234 ARG CB 1 1
14 26673 2 2 40 ARG CD C 72.522 -5.561 11.532 1.00 . B B . 234 ARG CD 1 1
14 26674 2 2 40 ARG CG C 73.524 -6.661 11.889 1.00 . B B . 234 ARG CG 1 1
14 26675 2 2 40 ARG CZ C 73.360 -3.514 12.638 1.00 . B B . 234 ARG CZ 1 1
14 26676 2 2 40 ARG H H 76.016 -7.359 10.523 1.00 . B B . 234 ARG H 1 1
14 26677 2 2 40 ARG HA H 74.456 -9.102 12.143 1.00 . B B . 234 ARG HA 1 1
14 26678 2 2 40 ARG HB2 H 73.761 -7.271 9.842 1.00 . B B . 234 ARG HB2 1 1
14 26679 2 2 40 ARG HB3 H 72.554 -8.192 10.741 1.00 . B B . 234 ARG HB3 1 1
14 26680 2 2 40 ARG HD2 H 72.813 -5.096 10.599 1.00 . B B . 234 ARG HD2 1 1
14 26681 2 2 40 ARG HD3 H 71.538 -5.995 11.422 1.00 . B B . 234 ARG HD3 1 1
14 26682 2 2 40 ARG HE H 71.802 -4.610 13.286 1.00 . B B . 234 ARG HE 1 1
14 26683 2 2 40 ARG HG2 H 73.244 -7.112 12.831 1.00 . B B . 234 ARG HG2 1 1
14 26684 2 2 40 ARG HG3 H 74.510 -6.229 11.975 1.00 . B B . 234 ARG HG3 1 1
14 26685 2 2 40 ARG HH11 H 74.386 -4.023 10.986 1.00 . B B . 234 ARG HH11 1 1
14 26686 2 2 40 ARG HH12 H 74.939 -2.596 11.800 1.00 . B B . 234 ARG HH12 1 1
14 26687 2 2 40 ARG HH21 H 72.552 -2.748 14.302 1.00 . B B . 234 ARG HH21 1 1
14 26688 2 2 40 ARG HH22 H 73.907 -1.882 13.658 1.00 . B B . 234 ARG HH22 1 1
14 26689 2 2 40 ARG N N 75.914 -8.235 10.953 1.00 . B B . 234 ARG N 1 1
14 26690 2 2 40 ARG NE N 72.490 -4.543 12.589 1.00 . B B . 234 ARG NE 1 1
14 26691 2 2 40 ARG NH1 N 74.303 -3.366 11.736 1.00 . B B . 234 ARG NH1 1 1
14 26692 2 2 40 ARG NH2 N 73.264 -2.647 13.607 1.00 . B B . 234 ARG NH2 1 1
14 26693 2 2 40 ARG O O 73.829 -11.021 10.636 1.00 . B B . 234 ARG O 1 1
14 26694 2 2 41 SER C C 75.528 -12.157 8.440 1.00 . B B . 235 SER C 1 1
14 26695 2 2 41 SER CA C 74.713 -10.950 7.993 1.00 . B B . 235 SER CA 1 1
14 26696 2 2 41 SER CB C 75.201 -10.480 6.623 1.00 . B B . 235 SER CB 1 1
14 26697 2 2 41 SER H H 75.264 -9.033 8.697 1.00 . B B . 235 SER H 1 1
14 26698 2 2 41 SER HA H 73.674 -11.237 7.915 1.00 . B B . 235 SER HA 1 1
14 26699 2 2 41 SER HB2 H 74.633 -9.619 6.311 1.00 . B B . 235 SER HB2 1 1
14 26700 2 2 41 SER HB3 H 76.247 -10.212 6.690 1.00 . B B . 235 SER HB3 1 1
14 26701 2 2 41 SER HG H 74.407 -11.221 5.010 1.00 . B B . 235 SER HG 1 1
14 26702 2 2 41 SER N N 74.834 -9.871 8.964 1.00 . B B . 235 SER N 1 1
14 26703 2 2 41 SER O O 75.060 -13.296 8.361 1.00 . B B . 235 SER O 1 1
14 26704 2 2 41 SER OG O 75.027 -11.525 5.677 1.00 . B B . 235 SER OG 1 1
14 26705 2 2 42 SER C C 76.992 -13.701 10.546 1.00 . B B . 236 SER C 1 1
14 26706 2 2 42 SER CA C 77.629 -12.957 9.376 1.00 . B B . 236 SER CA 1 1
14 26707 2 2 42 SER CB C 78.974 -12.372 9.810 1.00 . B B . 236 SER CB 1 1
14 26708 2 2 42 SER H H 77.057 -10.962 8.952 1.00 . B B . 236 SER H 1 1
14 26709 2 2 42 SER HA H 77.796 -13.651 8.567 1.00 . B B . 236 SER HA 1 1
14 26710 2 2 42 SER HB2 H 79.484 -11.963 8.954 1.00 . B B . 236 SER HB2 1 1
14 26711 2 2 42 SER HB3 H 78.807 -11.587 10.536 1.00 . B B . 236 SER HB3 1 1
14 26712 2 2 42 SER HG H 80.616 -13.020 10.628 1.00 . B B . 236 SER HG 1 1
14 26713 2 2 42 SER N N 76.747 -11.892 8.914 1.00 . B B . 236 SER N 1 1
14 26714 2 2 42 SER O O 76.402 -13.081 11.434 1.00 . B B . 236 SER O 1 1
14 26715 2 2 42 SER OG O 79.771 -13.401 10.380 1.00 . B B . 236 SER OG 1 1
14 26716 2 2 43 VAL C C 77.550 -16.973 11.956 1.00 . B B . 237 VAL C 1 1
14 26717 2 2 43 VAL CA C 76.561 -15.868 11.586 1.00 . B B . 237 VAL CA 1 1
14 26718 2 2 43 VAL CB C 75.217 -16.476 11.125 1.00 . B B . 237 VAL CB 1 1
14 26719 2 2 43 VAL CG1 C 75.437 -17.401 9.920 1.00 . B B . 237 VAL CG1 1 1
14 26720 2 2 43 VAL CG2 C 74.585 -17.282 12.270 1.00 . B B . 237 VAL CG2 1 1
14 26721 2 2 43 VAL H H 77.604 -15.450 9.789 1.00 . B B . 237 VAL H 1 1
14 26722 2 2 43 VAL HA H 76.381 -15.255 12.456 1.00 . B B . 237 VAL HA 1 1
14 26723 2 2 43 VAL HB H 74.547 -15.677 10.839 1.00 . B B . 237 VAL HB 1 1
14 26724 2 2 43 VAL HG11 H 76.037 -18.246 10.227 1.00 . B B . 237 VAL HG11 1 1
14 26725 2 2 43 VAL HG12 H 75.952 -16.860 9.139 1.00 . B B . 237 VAL HG12 1 1
14 26726 2 2 43 VAL HG13 H 74.485 -17.750 9.552 1.00 . B B . 237 VAL HG13 1 1
14 26727 2 2 43 VAL HG21 H 73.611 -17.634 11.968 1.00 . B B . 237 VAL HG21 1 1
14 26728 2 2 43 VAL HG22 H 74.486 -16.653 13.143 1.00 . B B . 237 VAL HG22 1 1
14 26729 2 2 43 VAL HG23 H 75.216 -18.126 12.505 1.00 . B B . 237 VAL HG23 1 1
14 26730 2 2 43 VAL N N 77.120 -15.028 10.530 1.00 . B B . 237 VAL N 1 1
14 26731 2 2 43 VAL O O 78.329 -17.424 11.113 1.00 . B B . 237 VAL O 1 1
14 26732 2 2 44 HIS C C 77.546 -19.722 14.028 1.00 . B B . 238 HIS C 1 1
14 26733 2 2 44 HIS CA C 78.361 -18.472 13.700 1.00 . B B . 238 HIS CA 1 1
14 26734 2 2 44 HIS CB C 79.111 -18.002 14.946 1.00 . B B . 238 HIS CB 1 1
14 26735 2 2 44 HIS CD2 C 80.044 -15.544 14.832 1.00 . B B . 238 HIS CD2 1 1
14 26736 2 2 44 HIS CE1 C 81.830 -15.940 13.670 1.00 . B B . 238 HIS CE1 1 1
14 26737 2 2 44 HIS CG C 80.061 -16.895 14.575 1.00 . B B . 238 HIS CG 1 1
14 26738 2 2 44 HIS H H 76.832 -17.009 13.822 1.00 . B B . 238 HIS H 1 1
14 26739 2 2 44 HIS HA H 79.079 -18.717 12.931 1.00 . B B . 238 HIS HA 1 1
14 26740 2 2 44 HIS HB2 H 78.402 -17.639 15.676 1.00 . B B . 238 HIS HB2 1 1
14 26741 2 2 44 HIS HB3 H 79.666 -18.827 15.365 1.00 . B B . 238 HIS HB3 1 1
14 26742 2 2 44 HIS HD2 H 79.280 -15.028 15.395 1.00 . B B . 238 HIS HD2 1 1
14 26743 2 2 44 HIS HE1 H 82.753 -15.812 13.125 1.00 . B B . 238 HIS HE1 1 1
14 26744 2 2 44 HIS HE2 H 81.405 -13.995 14.281 1.00 . B B . 238 HIS HE2 1 1
14 26745 2 2 44 HIS N N 77.488 -17.408 13.212 1.00 . B B . 238 HIS N 1 1
14 26746 2 2 44 HIS ND1 N 81.208 -17.121 13.833 1.00 . B B . 238 HIS ND1 1 1
14 26747 2 2 44 HIS NE2 N 81.162 -14.945 14.259 1.00 . B B . 238 HIS NE2 1 1
14 26748 2 2 44 HIS O O 76.388 -19.624 14.439 1.00 . B B . 238 HIS O 1 1
14 26749 2 2 45 LYS C C 78.316 -23.005 15.080 1.00 . B B . 239 LYS C 1 1
14 26750 2 2 45 LYS CA C 77.495 -22.165 14.106 1.00 . B B . 239 LYS CA 1 1
14 26751 2 2 45 LYS CB C 77.299 -22.942 12.801 1.00 . B B . 239 LYS CB 1 1
14 26752 2 2 45 LYS CD C 76.083 -22.990 10.617 1.00 . B B . 239 LYS CD 1 1
14 26753 2 2 45 LYS CE C 75.049 -22.270 9.748 1.00 . B B . 239 LYS CE 1 1
14 26754 2 2 45 LYS CG C 76.294 -22.206 11.914 1.00 . B B . 239 LYS CG 1 1
14 26755 2 2 45 LYS H H 79.084 -20.897 13.501 1.00 . B B . 239 LYS H 1 1
14 26756 2 2 45 LYS HA H 76.527 -21.971 14.543 1.00 . B B . 239 LYS HA 1 1
14 26757 2 2 45 LYS HB2 H 78.244 -23.020 12.284 1.00 . B B . 239 LYS HB2 1 1
14 26758 2 2 45 LYS HB3 H 76.926 -23.932 13.021 1.00 . B B . 239 LYS HB3 1 1
14 26759 2 2 45 LYS HD2 H 77.020 -23.059 10.082 1.00 . B B . 239 LYS HD2 1 1
14 26760 2 2 45 LYS HD3 H 75.726 -23.982 10.849 1.00 . B B . 239 LYS HD3 1 1
14 26761 2 2 45 LYS HE2 H 74.826 -22.873 8.880 1.00 . B B . 239 LYS HE2 1 1
14 26762 2 2 45 LYS HE3 H 74.146 -22.113 10.320 1.00 . B B . 239 LYS HE3 1 1
14 26763 2 2 45 LYS HG2 H 75.353 -22.114 12.436 1.00 . B B . 239 LYS HG2 1 1
14 26764 2 2 45 LYS HG3 H 76.673 -21.222 11.679 1.00 . B B . 239 LYS HG3 1 1
14 26765 2 2 45 LYS HZ1 H 76.533 -21.094 8.884 1.00 . B B . 239 LYS HZ1 1 1
14 26766 2 2 45 LYS HZ2 H 75.681 -20.325 10.137 1.00 . B B . 239 LYS HZ2 1 1
14 26767 2 2 45 LYS HZ3 H 74.959 -20.527 8.613 1.00 . B B . 239 LYS HZ3 1 1
14 26768 2 2 45 LYS N N 78.162 -20.891 13.836 1.00 . B B . 239 LYS N 1 1
14 26769 2 2 45 LYS NZ N 75.597 -20.955 9.313 1.00 . B B . 239 LYS NZ 1 1
14 26770 2 2 45 LYS O O 79.547 -22.970 15.059 1.00 . B B . 239 LYS O 1 1
14 26771 2 2 46 ARG C C 78.059 -26.096 16.569 1.00 . B B . 240 ARG C 1 1
14 26772 2 2 46 ARG CA C 78.273 -24.621 16.914 1.00 . B B . 240 ARG CA 1 1
14 26773 2 2 46 ARG CB C 77.723 -24.315 18.319 1.00 . B B . 240 ARG CB 1 1
14 26774 2 2 46 ARG CD C 75.702 -24.318 19.785 1.00 . B B . 240 ARG CD 1 1
14 26775 2 2 46 ARG CG C 76.213 -24.583 18.371 1.00 . B B . 240 ARG CG 1 1
14 26776 2 2 46 ARG CZ C 73.333 -23.658 19.550 1.00 . B B . 240 ARG CZ 1 1
14 26777 2 2 46 ARG H H 76.639 -23.743 15.889 1.00 . B B . 240 ARG H 1 1
14 26778 2 2 46 ARG HA H 79.334 -24.415 16.909 1.00 . B B . 240 ARG HA 1 1
14 26779 2 2 46 ARG HB2 H 78.225 -24.942 19.043 1.00 . B B . 240 ARG HB2 1 1
14 26780 2 2 46 ARG HB3 H 77.910 -23.278 18.555 1.00 . B B . 240 ARG HB3 1 1
14 26781 2 2 46 ARG HD2 H 76.220 -24.962 20.476 1.00 . B B . 240 ARG HD2 1 1
14 26782 2 2 46 ARG HD3 H 75.893 -23.288 20.045 1.00 . B B . 240 ARG HD3 1 1
14 26783 2 2 46 ARG HE H 73.962 -25.472 20.146 1.00 . B B . 240 ARG HE 1 1
14 26784 2 2 46 ARG HG2 H 75.710 -23.928 17.674 1.00 . B B . 240 ARG HG2 1 1
14 26785 2 2 46 ARG HG3 H 76.021 -25.610 18.104 1.00 . B B . 240 ARG HG3 1 1
14 26786 2 2 46 ARG HH11 H 74.635 -22.198 19.085 1.00 . B B . 240 ARG HH11 1 1
14 26787 2 2 46 ARG HH12 H 72.963 -21.781 18.937 1.00 . B B . 240 ARG HH12 1 1
14 26788 2 2 46 ARG HH21 H 71.799 -24.886 19.933 1.00 . B B . 240 ARG HH21 1 1
14 26789 2 2 46 ARG HH22 H 71.372 -23.290 19.412 1.00 . B B . 240 ARG HH22 1 1
14 26790 2 2 46 ARG N N 77.617 -23.761 15.929 1.00 . B B . 240 ARG N 1 1
14 26791 2 2 46 ARG NE N 74.261 -24.584 19.859 1.00 . B B . 240 ARG NE 1 1
14 26792 2 2 46 ARG NH1 N 73.671 -22.450 19.160 1.00 . B B . 240 ARG NH1 1 1
14 26793 2 2 46 ARG NH2 N 72.069 -23.969 19.639 1.00 . B B . 240 ARG NH2 1 1
14 26794 2 2 46 ARG O O 78.709 -26.929 17.181 1.00 . B B . 240 ARG O 1 1
14 26795 2 2 46 ARG OXT O 77.240 -26.371 15.707 1.00 . B B . 240 ARG OXT 1 1
14 26796 3 3 1 ZN ZN ZN 97.172 -12.194 3.037 1.00 . C B . 300 ZN ZN 1 1
15 26797 1 1 1 MET C C 97.953 14.275 10.514 1.00 . A A . 1 MET C 1 1
15 26798 1 1 1 MET CA C 96.703 14.932 11.073 1.00 . A A . 1 MET CA 1 1
15 26799 1 1 1 MET CB C 95.483 14.040 10.809 1.00 . A A . 1 MET CB 1 1
15 26800 1 1 1 MET CE C 93.881 11.031 10.256 1.00 . A A . 1 MET CE 1 1
15 26801 1 1 1 MET CG C 95.640 12.683 11.503 1.00 . A A . 1 MET CG 1 1
15 26802 1 1 1 MET H1 H 97.429 16.590 10.044 1.00 . A A . 1 MET H1 1 1
15 26803 1 1 1 MET H2 H 96.169 16.947 11.127 1.00 . A A . 1 MET H2 1 1
15 26804 1 1 1 MET H3 H 95.833 16.180 9.647 1.00 . A A . 1 MET H3 1 1
15 26805 1 1 1 MET HA H 96.814 15.069 12.138 1.00 . A A . 1 MET HA 1 1
15 26806 1 1 1 MET HB2 H 94.600 14.526 11.173 1.00 . A A . 1 MET HB2 1 1
15 26807 1 1 1 MET HB3 H 95.394 13.874 9.750 1.00 . A A . 1 MET HB3 1 1
15 26808 1 1 1 MET HE1 H 94.035 11.705 9.426 1.00 . A A . 1 MET HE1 1 1
15 26809 1 1 1 MET HE2 H 92.902 10.585 10.181 1.00 . A A . 1 MET HE2 1 1
15 26810 1 1 1 MET HE3 H 94.631 10.251 10.239 1.00 . A A . 1 MET HE3 1 1
15 26811 1 1 1 MET HG2 H 96.214 12.028 10.863 1.00 . A A . 1 MET HG2 1 1
15 26812 1 1 1 MET HG3 H 96.156 12.810 12.438 1.00 . A A . 1 MET HG3 1 1
15 26813 1 1 1 MET N N 96.519 16.262 10.425 1.00 . A A . 1 MET N 1 1
15 26814 1 1 1 MET O O 98.002 13.895 9.339 1.00 . A A . 1 MET O 1 1
15 26815 1 1 1 MET SD S 94.010 11.954 11.805 1.00 . A A . 1 MET SD 1 1
15 26816 1 1 2 GLN C C 100.071 12.003 11.100 1.00 . A A . 2 GLN C 1 1
15 26817 1 1 2 GLN CA C 100.206 13.511 10.988 1.00 . A A . 2 GLN CA 1 1
15 26818 1 1 2 GLN CB C 101.360 13.992 11.873 1.00 . A A . 2 GLN CB 1 1
15 26819 1 1 2 GLN CD C 103.850 14.027 12.151 1.00 . A A . 2 GLN CD 1 1
15 26820 1 1 2 GLN CG C 102.696 13.475 11.322 1.00 . A A . 2 GLN CG 1 1
15 26821 1 1 2 GLN H H 98.814 14.464 12.290 1.00 . A A . 2 GLN H 1 1
15 26822 1 1 2 GLN HA H 100.421 13.765 9.962 1.00 . A A . 2 GLN HA 1 1
15 26823 1 1 2 GLN HB2 H 101.373 15.068 11.887 1.00 . A A . 2 GLN HB2 1 1
15 26824 1 1 2 GLN HB3 H 101.223 13.615 12.871 1.00 . A A . 2 GLN HB3 1 1
15 26825 1 1 2 GLN HE21 H 104.578 12.234 12.592 1.00 . A A . 2 GLN HE21 1 1
15 26826 1 1 2 GLN HE22 H 105.440 13.544 13.240 1.00 . A A . 2 GLN HE22 1 1
15 26827 1 1 2 GLN HG2 H 102.708 12.395 11.366 1.00 . A A . 2 GLN HG2 1 1
15 26828 1 1 2 GLN HG3 H 102.808 13.792 10.296 1.00 . A A . 2 GLN HG3 1 1
15 26829 1 1 2 GLN N N 98.947 14.137 11.375 1.00 . A A . 2 GLN N 1 1
15 26830 1 1 2 GLN NE2 N 104.692 13.199 12.708 1.00 . A A . 2 GLN NE2 1 1
15 26831 1 1 2 GLN O O 99.757 11.473 12.167 1.00 . A A . 2 GLN O 1 1
15 26832 1 1 2 GLN OE1 O 103.984 15.241 12.301 1.00 . A A . 2 GLN OE1 1 1
15 26833 1 1 3 ILE C C 101.515 9.330 9.328 1.00 . A A . 3 ILE C 1 1
15 26834 1 1 3 ILE CA C 100.237 9.878 9.931 1.00 . A A . 3 ILE CA 1 1
15 26835 1 1 3 ILE CB C 99.014 9.433 9.108 1.00 . A A . 3 ILE CB 1 1
15 26836 1 1 3 ILE CD1 C 98.020 9.377 6.787 1.00 . A A . 3 ILE CD1 1 1
15 26837 1 1 3 ILE CG1 C 99.091 10.016 7.681 1.00 . A A . 3 ILE CG1 1 1
15 26838 1 1 3 ILE CG2 C 97.734 9.919 9.807 1.00 . A A . 3 ILE CG2 1 1
15 26839 1 1 3 ILE H H 100.563 11.820 9.174 1.00 . A A . 3 ILE H 1 1
15 26840 1 1 3 ILE HA H 100.137 9.495 10.939 1.00 . A A . 3 ILE HA 1 1
15 26841 1 1 3 ILE HB H 98.999 8.357 9.052 1.00 . A A . 3 ILE HB 1 1
15 26842 1 1 3 ILE HD11 H 97.938 8.327 7.016 1.00 . A A . 3 ILE HD11 1 1
15 26843 1 1 3 ILE HD12 H 98.295 9.499 5.751 1.00 . A A . 3 ILE HD12 1 1
15 26844 1 1 3 ILE HD13 H 97.071 9.858 6.969 1.00 . A A . 3 ILE HD13 1 1
15 26845 1 1 3 ILE HG12 H 98.938 11.082 7.723 1.00 . A A . 3 ILE HG12 1 1
15 26846 1 1 3 ILE HG13 H 100.067 9.811 7.268 1.00 . A A . 3 ILE HG13 1 1
15 26847 1 1 3 ILE HG21 H 97.754 10.995 9.887 1.00 . A A . 3 ILE HG21 1 1
15 26848 1 1 3 ILE HG22 H 97.673 9.485 10.795 1.00 . A A . 3 ILE HG22 1 1
15 26849 1 1 3 ILE HG23 H 96.873 9.618 9.229 1.00 . A A . 3 ILE HG23 1 1
15 26850 1 1 3 ILE N N 100.317 11.328 9.986 1.00 . A A . 3 ILE N 1 1
15 26851 1 1 3 ILE O O 102.155 9.997 8.514 1.00 . A A . 3 ILE O 1 1
15 26852 1 1 4 PHE C C 102.734 6.407 8.234 1.00 . A A . 4 PHE C 1 1
15 26853 1 1 4 PHE CA C 103.098 7.492 9.236 1.00 . A A . 4 PHE CA 1 1
15 26854 1 1 4 PHE CB C 103.890 6.865 10.393 1.00 . A A . 4 PHE CB 1 1
15 26855 1 1 4 PHE CD1 C 105.196 8.909 11.096 1.00 . A A . 4 PHE CD1 1 1
15 26856 1 1 4 PHE CD2 C 103.634 7.929 12.669 1.00 . A A . 4 PHE CD2 1 1
15 26857 1 1 4 PHE CE1 C 105.527 9.890 12.037 1.00 . A A . 4 PHE CE1 1 1
15 26858 1 1 4 PHE CE2 C 103.967 8.908 13.609 1.00 . A A . 4 PHE CE2 1 1
15 26859 1 1 4 PHE CG C 104.252 7.925 11.412 1.00 . A A . 4 PHE CG 1 1
15 26860 1 1 4 PHE CZ C 104.909 9.890 13.294 1.00 . A A . 4 PHE CZ 1 1
15 26861 1 1 4 PHE H H 101.329 7.652 10.389 1.00 . A A . 4 PHE H 1 1
15 26862 1 1 4 PHE HA H 103.715 8.239 8.748 1.00 . A A . 4 PHE HA 1 1
15 26863 1 1 4 PHE HB2 H 103.290 6.099 10.862 1.00 . A A . 4 PHE HB2 1 1
15 26864 1 1 4 PHE HB3 H 104.797 6.420 10.004 1.00 . A A . 4 PHE HB3 1 1
15 26865 1 1 4 PHE HD1 H 105.671 8.907 10.126 1.00 . A A . 4 PHE HD1 1 1
15 26866 1 1 4 PHE HD2 H 102.903 7.172 12.915 1.00 . A A . 4 PHE HD2 1 1
15 26867 1 1 4 PHE HE1 H 106.257 10.647 11.793 1.00 . A A . 4 PHE HE1 1 1
15 26868 1 1 4 PHE HE2 H 103.495 8.908 14.577 1.00 . A A . 4 PHE HE2 1 1
15 26869 1 1 4 PHE HZ H 105.157 10.648 14.019 1.00 . A A . 4 PHE HZ 1 1
15 26870 1 1 4 PHE N N 101.883 8.125 9.736 1.00 . A A . 4 PHE N 1 1
15 26871 1 1 4 PHE O O 101.726 5.716 8.401 1.00 . A A . 4 PHE O 1 1
15 26872 1 1 5 VAL C C 104.576 4.333 6.141 1.00 . A A . 5 VAL C 1 1
15 26873 1 1 5 VAL CA C 103.338 5.225 6.193 1.00 . A A . 5 VAL CA 1 1
15 26874 1 1 5 VAL CB C 103.041 5.863 4.822 1.00 . A A . 5 VAL CB 1 1
15 26875 1 1 5 VAL CG1 C 102.911 4.778 3.743 1.00 . A A . 5 VAL CG1 1 1
15 26876 1 1 5 VAL CG2 C 101.736 6.664 4.895 1.00 . A A . 5 VAL CG2 1 1
15 26877 1 1 5 VAL H H 104.359 6.827 7.137 1.00 . A A . 5 VAL H 1 1
15 26878 1 1 5 VAL HA H 102.491 4.623 6.488 1.00 . A A . 5 VAL HA 1 1
15 26879 1 1 5 VAL HB H 103.842 6.524 4.560 1.00 . A A . 5 VAL HB 1 1
15 26880 1 1 5 VAL HG11 H 102.656 5.236 2.798 1.00 . A A . 5 VAL HG11 1 1
15 26881 1 1 5 VAL HG12 H 102.134 4.086 4.028 1.00 . A A . 5 VAL HG12 1 1
15 26882 1 1 5 VAL HG13 H 103.847 4.249 3.649 1.00 . A A . 5 VAL HG13 1 1
15 26883 1 1 5 VAL HG21 H 100.898 5.989 4.886 1.00 . A A . 5 VAL HG21 1 1
15 26884 1 1 5 VAL HG22 H 101.673 7.324 4.044 1.00 . A A . 5 VAL HG22 1 1
15 26885 1 1 5 VAL HG23 H 101.720 7.246 5.806 1.00 . A A . 5 VAL HG23 1 1
15 26886 1 1 5 VAL N N 103.566 6.252 7.206 1.00 . A A . 5 VAL N 1 1
15 26887 1 1 5 VAL O O 105.708 4.823 6.191 1.00 . A A . 5 VAL O 1 1
15 26888 1 1 6 LYS C C 105.248 1.091 4.853 1.00 . A A . 6 LYS C 1 1
15 26889 1 1 6 LYS CA C 105.433 2.059 6.012 1.00 . A A . 6 LYS CA 1 1
15 26890 1 1 6 LYS CB C 105.488 1.280 7.327 1.00 . A A . 6 LYS CB 1 1
15 26891 1 1 6 LYS CD C 106.859 -0.276 8.719 1.00 . A A . 6 LYS CD 1 1
15 26892 1 1 6 LYS CE C 108.138 -1.108 8.757 1.00 . A A . 6 LYS CE 1 1
15 26893 1 1 6 LYS CG C 106.767 0.441 7.374 1.00 . A A . 6 LYS CG 1 1
15 26894 1 1 6 LYS H H 103.419 2.708 6.018 1.00 . A A . 6 LYS H 1 1
15 26895 1 1 6 LYS HA H 106.367 2.584 5.881 1.00 . A A . 6 LYS HA 1 1
15 26896 1 1 6 LYS HB2 H 105.480 1.973 8.156 1.00 . A A . 6 LYS HB2 1 1
15 26897 1 1 6 LYS HB3 H 104.630 0.628 7.396 1.00 . A A . 6 LYS HB3 1 1
15 26898 1 1 6 LYS HD2 H 106.879 0.455 9.515 1.00 . A A . 6 LYS HD2 1 1
15 26899 1 1 6 LYS HD3 H 106.004 -0.924 8.843 1.00 . A A . 6 LYS HD3 1 1
15 26900 1 1 6 LYS HE2 H 108.123 -1.827 7.950 1.00 . A A . 6 LYS HE2 1 1
15 26901 1 1 6 LYS HE3 H 108.994 -0.459 8.645 1.00 . A A . 6 LYS HE3 1 1
15 26902 1 1 6 LYS HG2 H 106.747 -0.288 6.578 1.00 . A A . 6 LYS HG2 1 1
15 26903 1 1 6 LYS HG3 H 107.626 1.084 7.253 1.00 . A A . 6 LYS HG3 1 1
15 26904 1 1 6 LYS HZ1 H 107.316 -2.291 10.257 1.00 . A A . 6 LYS HZ1 1 1
15 26905 1 1 6 LYS HZ2 H 108.438 -1.144 10.814 1.00 . A A . 6 LYS HZ2 1 1
15 26906 1 1 6 LYS HZ3 H 108.974 -2.542 10.012 1.00 . A A . 6 LYS HZ3 1 1
15 26907 1 1 6 LYS N N 104.342 3.026 6.056 1.00 . A A . 6 LYS N 1 1
15 26908 1 1 6 LYS NZ N 108.223 -1.825 10.059 1.00 . A A . 6 LYS NZ 1 1
15 26909 1 1 6 LYS O O 104.226 0.405 4.759 1.00 . A A . 6 LYS O 1 1
15 26910 1 1 7 THR C C 106.598 -1.235 3.208 1.00 . A A . 7 THR C 1 1
15 26911 1 1 7 THR CA C 106.205 0.183 2.810 1.00 . A A . 7 THR CA 1 1
15 26912 1 1 7 THR CB C 107.163 0.696 1.729 1.00 . A A . 7 THR CB 1 1
15 26913 1 1 7 THR CG2 C 106.771 2.117 1.302 1.00 . A A . 7 THR CG2 1 1
15 26914 1 1 7 THR H H 107.014 1.650 4.102 1.00 . A A . 7 THR H 1 1
15 26915 1 1 7 THR HA H 105.203 0.170 2.413 1.00 . A A . 7 THR HA 1 1
15 26916 1 1 7 THR HB H 107.118 0.044 0.871 1.00 . A A . 7 THR HB 1 1
15 26917 1 1 7 THR HG1 H 109.091 0.852 1.511 1.00 . A A . 7 THR HG1 1 1
15 26918 1 1 7 THR HG21 H 107.524 2.514 0.639 1.00 . A A . 7 THR HG21 1 1
15 26919 1 1 7 THR HG22 H 106.692 2.749 2.175 1.00 . A A . 7 THR HG22 1 1
15 26920 1 1 7 THR HG23 H 105.821 2.088 0.790 1.00 . A A . 7 THR HG23 1 1
15 26921 1 1 7 THR N N 106.244 1.055 3.975 1.00 . A A . 7 THR N 1 1
15 26922 1 1 7 THR O O 107.139 -1.457 4.294 1.00 . A A . 7 THR O 1 1
15 26923 1 1 7 THR OG1 O 108.489 0.706 2.245 1.00 . A A . 7 THR OG1 1 1
15 26924 1 1 8 LEU C C 108.135 -3.822 2.661 1.00 . A A . 8 LEU C 1 1
15 26925 1 1 8 LEU CA C 106.627 -3.591 2.569 1.00 . A A . 8 LEU CA 1 1
15 26926 1 1 8 LEU CB C 106.054 -4.453 1.438 1.00 . A A . 8 LEU CB 1 1
15 26927 1 1 8 LEU CD1 C 103.991 -4.960 0.117 1.00 . A A . 8 LEU CD1 1 1
15 26928 1 1 8 LEU CD2 C 103.921 -5.065 2.611 1.00 . A A . 8 LEU CD2 1 1
15 26929 1 1 8 LEU CG C 104.525 -4.335 1.407 1.00 . A A . 8 LEU CG 1 1
15 26930 1 1 8 LEU H H 105.876 -1.936 1.482 1.00 . A A . 8 LEU H 1 1
15 26931 1 1 8 LEU HA H 106.169 -3.891 3.497 1.00 . A A . 8 LEU HA 1 1
15 26932 1 1 8 LEU HB2 H 106.461 -4.121 0.493 1.00 . A A . 8 LEU HB2 1 1
15 26933 1 1 8 LEU HB3 H 106.328 -5.484 1.602 1.00 . A A . 8 LEU HB3 1 1
15 26934 1 1 8 LEU HD11 H 102.916 -4.900 0.106 1.00 . A A . 8 LEU HD11 1 1
15 26935 1 1 8 LEU HD12 H 104.294 -5.994 0.066 1.00 . A A . 8 LEU HD12 1 1
15 26936 1 1 8 LEU HD13 H 104.391 -4.423 -0.732 1.00 . A A . 8 LEU HD13 1 1
15 26937 1 1 8 LEU HD21 H 102.851 -5.135 2.492 1.00 . A A . 8 LEU HD21 1 1
15 26938 1 1 8 LEU HD22 H 104.150 -4.513 3.511 1.00 . A A . 8 LEU HD22 1 1
15 26939 1 1 8 LEU HD23 H 104.343 -6.057 2.681 1.00 . A A . 8 LEU HD23 1 1
15 26940 1 1 8 LEU HG H 104.247 -3.291 1.441 1.00 . A A . 8 LEU HG 1 1
15 26941 1 1 8 LEU N N 106.313 -2.184 2.321 1.00 . A A . 8 LEU N 1 1
15 26942 1 1 8 LEU O O 108.582 -4.805 3.258 1.00 . A A . 8 LEU O 1 1
15 26943 1 1 9 THR C C 110.941 -2.570 3.440 1.00 . A A . 9 THR C 1 1
15 26944 1 1 9 THR CA C 110.364 -3.004 2.087 1.00 . A A . 9 THR CA 1 1
15 26945 1 1 9 THR CB C 110.943 -2.144 0.959 1.00 . A A . 9 THR CB 1 1
15 26946 1 1 9 THR CG2 C 110.495 -2.699 -0.401 1.00 . A A . 9 THR CG2 1 1
15 26947 1 1 9 THR H H 108.488 -2.143 1.631 1.00 . A A . 9 THR H 1 1
15 26948 1 1 9 THR HA H 110.644 -4.030 1.909 1.00 . A A . 9 THR HA 1 1
15 26949 1 1 9 THR HB H 112.020 -2.158 1.012 1.00 . A A . 9 THR HB 1 1
15 26950 1 1 9 THR HG1 H 109.560 -0.778 0.829 1.00 . A A . 9 THR HG1 1 1
15 26951 1 1 9 THR HG21 H 110.467 -3.782 -0.369 1.00 . A A . 9 THR HG21 1 1
15 26952 1 1 9 THR HG22 H 111.189 -2.383 -1.164 1.00 . A A . 9 THR HG22 1 1
15 26953 1 1 9 THR HG23 H 109.510 -2.323 -0.633 1.00 . A A . 9 THR HG23 1 1
15 26954 1 1 9 THR N N 108.908 -2.909 2.072 1.00 . A A . 9 THR N 1 1
15 26955 1 1 9 THR O O 112.085 -2.904 3.761 1.00 . A A . 9 THR O 1 1
15 26956 1 1 9 THR OG1 O 110.479 -0.805 1.105 1.00 . A A . 9 THR OG1 1 1
15 26957 1 1 10 GLY C C 110.766 0.154 5.599 1.00 . A A . 10 GLY C 1 1
15 26958 1 1 10 GLY CA C 110.587 -1.368 5.546 1.00 . A A . 10 GLY CA 1 1
15 26959 1 1 10 GLY H H 109.243 -1.602 3.923 1.00 . A A . 10 GLY H 1 1
15 26960 1 1 10 GLY HA2 H 109.849 -1.656 6.279 1.00 . A A . 10 GLY HA2 1 1
15 26961 1 1 10 GLY HA3 H 111.527 -1.839 5.791 1.00 . A A . 10 GLY HA3 1 1
15 26962 1 1 10 GLY N N 110.146 -1.833 4.228 1.00 . A A . 10 GLY N 1 1
15 26963 1 1 10 GLY O O 110.945 0.715 6.685 1.00 . A A . 10 GLY O 1 1
15 26964 1 1 11 LYS C C 109.790 2.939 5.215 1.00 . A A . 11 LYS C 1 1
15 26965 1 1 11 LYS CA C 110.875 2.268 4.381 1.00 . A A . 11 LYS CA 1 1
15 26966 1 1 11 LYS CB C 110.799 2.759 2.933 1.00 . A A . 11 LYS CB 1 1
15 26967 1 1 11 LYS CD C 111.124 4.723 1.432 1.00 . A A . 11 LYS CD 1 1
15 26968 1 1 11 LYS CE C 111.497 6.205 1.368 1.00 . A A . 11 LYS CE 1 1
15 26969 1 1 11 LYS CG C 111.161 4.248 2.878 1.00 . A A . 11 LYS CG 1 1
15 26970 1 1 11 LYS H H 110.571 0.319 3.605 1.00 . A A . 11 LYS H 1 1
15 26971 1 1 11 LYS HA H 111.840 2.527 4.789 1.00 . A A . 11 LYS HA 1 1
15 26972 1 1 11 LYS HB2 H 111.494 2.195 2.327 1.00 . A A . 11 LYS HB2 1 1
15 26973 1 1 11 LYS HB3 H 109.796 2.620 2.558 1.00 . A A . 11 LYS HB3 1 1
15 26974 1 1 11 LYS HD2 H 111.824 4.146 0.849 1.00 . A A . 11 LYS HD2 1 1
15 26975 1 1 11 LYS HD3 H 110.129 4.588 1.040 1.00 . A A . 11 LYS HD3 1 1
15 26976 1 1 11 LYS HE2 H 110.800 6.778 1.956 1.00 . A A . 11 LYS HE2 1 1
15 26977 1 1 11 LYS HE3 H 112.496 6.340 1.758 1.00 . A A . 11 LYS HE3 1 1
15 26978 1 1 11 LYS HG2 H 110.448 4.813 3.463 1.00 . A A . 11 LYS HG2 1 1
15 26979 1 1 11 LYS HG3 H 112.152 4.395 3.277 1.00 . A A . 11 LYS HG3 1 1
15 26980 1 1 11 LYS HZ1 H 112.244 6.249 -0.576 1.00 . A A . 11 LYS HZ1 1 1
15 26981 1 1 11 LYS HZ2 H 111.524 7.705 -0.075 1.00 . A A . 11 LYS HZ2 1 1
15 26982 1 1 11 LYS HZ3 H 110.554 6.370 -0.481 1.00 . A A . 11 LYS HZ3 1 1
15 26983 1 1 11 LYS N N 110.717 0.817 4.437 1.00 . A A . 11 LYS N 1 1
15 26984 1 1 11 LYS NZ N 111.452 6.666 -0.049 1.00 . A A . 11 LYS NZ 1 1
15 26985 1 1 11 LYS O O 108.675 2.426 5.327 1.00 . A A . 11 LYS O 1 1
15 26986 1 1 12 THR C C 109.145 6.300 6.211 1.00 . A A . 12 THR C 1 1
15 26987 1 1 12 THR CA C 109.193 4.834 6.632 1.00 . A A . 12 THR CA 1 1
15 26988 1 1 12 THR CB C 109.594 4.736 8.108 1.00 . A A . 12 THR CB 1 1
15 26989 1 1 12 THR CG2 C 108.459 5.274 8.985 1.00 . A A . 12 THR CG2 1 1
15 26990 1 1 12 THR H H 111.040 4.438 5.660 1.00 . A A . 12 THR H 1 1
15 26991 1 1 12 THR HA H 108.207 4.406 6.514 1.00 . A A . 12 THR HA 1 1
15 26992 1 1 12 THR HB H 110.484 5.321 8.281 1.00 . A A . 12 THR HB 1 1
15 26993 1 1 12 THR HG1 H 110.633 3.343 8.978 1.00 . A A . 12 THR HG1 1 1
15 26994 1 1 12 THR HG21 H 108.662 5.038 10.019 1.00 . A A . 12 THR HG21 1 1
15 26995 1 1 12 THR HG22 H 107.527 4.814 8.686 1.00 . A A . 12 THR HG22 1 1
15 26996 1 1 12 THR HG23 H 108.388 6.345 8.866 1.00 . A A . 12 THR HG23 1 1
15 26997 1 1 12 THR N N 110.135 4.087 5.799 1.00 . A A . 12 THR N 1 1
15 26998 1 1 12 THR O O 110.174 6.971 6.133 1.00 . A A . 12 THR O 1 1
15 26999 1 1 12 THR OG1 O 109.838 3.377 8.442 1.00 . A A . 12 THR OG1 1 1
15 27000 1 1 13 ILE C C 106.568 8.763 6.363 1.00 . A A . 13 ILE C 1 1
15 27001 1 1 13 ILE CA C 107.708 8.161 5.543 1.00 . A A . 13 ILE CA 1 1
15 27002 1 1 13 ILE CB C 107.369 8.219 4.032 1.00 . A A . 13 ILE CB 1 1
15 27003 1 1 13 ILE CD1 C 106.881 9.771 2.085 1.00 . A A . 13 ILE CD1 1 1
15 27004 1 1 13 ILE CG1 C 107.072 9.680 3.605 1.00 . A A . 13 ILE CG1 1 1
15 27005 1 1 13 ILE CG2 C 106.149 7.324 3.726 1.00 . A A . 13 ILE CG2 1 1
15 27006 1 1 13 ILE H H 107.160 6.181 6.037 1.00 . A A . 13 ILE H 1 1
15 27007 1 1 13 ILE HA H 108.608 8.732 5.721 1.00 . A A . 13 ILE HA 1 1
15 27008 1 1 13 ILE HB H 108.218 7.859 3.474 1.00 . A A . 13 ILE HB 1 1
15 27009 1 1 13 ILE HD11 H 107.804 9.511 1.588 1.00 . A A . 13 ILE HD11 1 1
15 27010 1 1 13 ILE HD12 H 106.593 10.776 1.821 1.00 . A A . 13 ILE HD12 1 1
15 27011 1 1 13 ILE HD13 H 106.102 9.087 1.784 1.00 . A A . 13 ILE HD13 1 1
15 27012 1 1 13 ILE HG12 H 106.169 10.017 4.098 1.00 . A A . 13 ILE HG12 1 1
15 27013 1 1 13 ILE HG13 H 107.895 10.317 3.898 1.00 . A A . 13 ILE HG13 1 1
15 27014 1 1 13 ILE HG21 H 105.247 7.862 3.968 1.00 . A A . 13 ILE HG21 1 1
15 27015 1 1 13 ILE HG22 H 106.198 6.417 4.315 1.00 . A A . 13 ILE HG22 1 1
15 27016 1 1 13 ILE HG23 H 106.145 7.068 2.678 1.00 . A A . 13 ILE HG23 1 1
15 27017 1 1 13 ILE N N 107.933 6.776 5.952 1.00 . A A . 13 ILE N 1 1
15 27018 1 1 13 ILE O O 105.500 8.160 6.485 1.00 . A A . 13 ILE O 1 1
15 27019 1 1 14 THR C C 105.019 11.583 6.721 1.00 . A A . 14 THR C 1 1
15 27020 1 1 14 THR CA C 105.770 10.657 7.656 1.00 . A A . 14 THR CA 1 1
15 27021 1 1 14 THR CB C 106.380 11.461 8.804 1.00 . A A . 14 THR CB 1 1
15 27022 1 1 14 THR CG2 C 105.261 11.993 9.709 1.00 . A A . 14 THR CG2 1 1
15 27023 1 1 14 THR H H 107.661 10.399 6.724 1.00 . A A . 14 THR H 1 1
15 27024 1 1 14 THR HA H 105.082 9.929 8.059 1.00 . A A . 14 THR HA 1 1
15 27025 1 1 14 THR HB H 106.931 12.289 8.400 1.00 . A A . 14 THR HB 1 1
15 27026 1 1 14 THR HG1 H 107.991 11.163 9.853 1.00 . A A . 14 THR HG1 1 1
15 27027 1 1 14 THR HG21 H 105.681 12.343 10.639 1.00 . A A . 14 THR HG21 1 1
15 27028 1 1 14 THR HG22 H 104.554 11.201 9.911 1.00 . A A . 14 THR HG22 1 1
15 27029 1 1 14 THR HG23 H 104.753 12.808 9.213 1.00 . A A . 14 THR HG23 1 1
15 27030 1 1 14 THR N N 106.798 9.965 6.886 1.00 . A A . 14 THR N 1 1
15 27031 1 1 14 THR O O 105.623 12.401 6.021 1.00 . A A . 14 THR O 1 1
15 27032 1 1 14 THR OG1 O 107.249 10.629 9.561 1.00 . A A . 14 THR OG1 1 1
15 27033 1 1 15 LEU C C 101.842 13.003 6.560 1.00 . A A . 15 LEU C 1 1
15 27034 1 1 15 LEU CA C 102.861 12.183 5.786 1.00 . A A . 15 LEU CA 1 1
15 27035 1 1 15 LEU CB C 102.147 11.219 4.833 1.00 . A A . 15 LEU CB 1 1
15 27036 1 1 15 LEU CD1 C 102.405 12.687 2.798 1.00 . A A . 15 LEU CD1 1 1
15 27037 1 1 15 LEU CD2 C 100.579 10.983 2.922 1.00 . A A . 15 LEU CD2 1 1
15 27038 1 1 15 LEU CG C 101.406 11.981 3.728 1.00 . A A . 15 LEU CG 1 1
15 27039 1 1 15 LEU H H 103.299 10.709 7.227 1.00 . A A . 15 LEU H 1 1
15 27040 1 1 15 LEU HA H 103.475 12.850 5.201 1.00 . A A . 15 LEU HA 1 1
15 27041 1 1 15 LEU HB2 H 102.873 10.558 4.384 1.00 . A A . 15 LEU HB2 1 1
15 27042 1 1 15 LEU HB3 H 101.435 10.632 5.395 1.00 . A A . 15 LEU HB3 1 1
15 27043 1 1 15 LEU HD11 H 101.899 13.009 1.901 1.00 . A A . 15 LEU HD11 1 1
15 27044 1 1 15 LEU HD12 H 103.200 12.003 2.539 1.00 . A A . 15 LEU HD12 1 1
15 27045 1 1 15 LEU HD13 H 102.820 13.546 3.305 1.00 . A A . 15 LEU HD13 1 1
15 27046 1 1 15 LEU HD21 H 99.926 10.435 3.589 1.00 . A A . 15 LEU HD21 1 1
15 27047 1 1 15 LEU HD22 H 101.245 10.292 2.420 1.00 . A A . 15 LEU HD22 1 1
15 27048 1 1 15 LEU HD23 H 99.989 11.512 2.189 1.00 . A A . 15 LEU HD23 1 1
15 27049 1 1 15 LEU HG H 100.753 12.713 4.177 1.00 . A A . 15 LEU HG 1 1
15 27050 1 1 15 LEU N N 103.706 11.408 6.678 1.00 . A A . 15 LEU N 1 1
15 27051 1 1 15 LEU O O 101.275 12.535 7.551 1.00 . A A . 15 LEU O 1 1
15 27052 1 1 16 GLU C C 99.392 15.197 5.903 1.00 . A A . 16 GLU C 1 1
15 27053 1 1 16 GLU CA C 100.670 15.132 6.728 1.00 . A A . 16 GLU CA 1 1
15 27054 1 1 16 GLU CB C 101.275 16.533 6.839 1.00 . A A . 16 GLU CB 1 1
15 27055 1 1 16 GLU CD C 100.924 18.845 7.816 1.00 . A A . 16 GLU CD 1 1
15 27056 1 1 16 GLU CG C 100.359 17.422 7.700 1.00 . A A . 16 GLU CG 1 1
15 27057 1 1 16 GLU H H 102.111 14.530 5.297 1.00 . A A . 16 GLU H 1 1
15 27058 1 1 16 GLU HA H 100.437 14.765 7.717 1.00 . A A . 16 GLU HA 1 1
15 27059 1 1 16 GLU HB2 H 102.250 16.469 7.297 1.00 . A A . 16 GLU HB2 1 1
15 27060 1 1 16 GLU HB3 H 101.365 16.965 5.854 1.00 . A A . 16 GLU HB3 1 1
15 27061 1 1 16 GLU HG2 H 99.376 17.464 7.250 1.00 . A A . 16 GLU HG2 1 1
15 27062 1 1 16 GLU HG3 H 100.276 16.992 8.688 1.00 . A A . 16 GLU HG3 1 1
15 27063 1 1 16 GLU N N 101.621 14.230 6.091 1.00 . A A . 16 GLU N 1 1
15 27064 1 1 16 GLU O O 99.420 15.584 4.730 1.00 . A A . 16 GLU O 1 1
15 27065 1 1 16 GLU OE1 O 100.156 19.724 8.166 1.00 . A A . 16 GLU OE1 1 1
15 27066 1 1 16 GLU OE2 O 102.110 19.040 7.575 1.00 . A A . 16 GLU OE2 1 1
15 27067 1 1 17 VAL C C 95.875 15.107 6.848 1.00 . A A . 17 VAL C 1 1
15 27068 1 1 17 VAL CA C 96.986 14.837 5.848 1.00 . A A . 17 VAL CA 1 1
15 27069 1 1 17 VAL CB C 96.736 13.504 5.130 1.00 . A A . 17 VAL CB 1 1
15 27070 1 1 17 VAL CG1 C 97.792 13.313 4.037 1.00 . A A . 17 VAL CG1 1 1
15 27071 1 1 17 VAL CG2 C 96.817 12.335 6.123 1.00 . A A . 17 VAL CG2 1 1
15 27072 1 1 17 VAL H H 98.329 14.526 7.463 1.00 . A A . 17 VAL H 1 1
15 27073 1 1 17 VAL HA H 96.991 15.629 5.116 1.00 . A A . 17 VAL HA 1 1
15 27074 1 1 17 VAL HB H 95.756 13.523 4.677 1.00 . A A . 17 VAL HB 1 1
15 27075 1 1 17 VAL HG11 H 98.761 13.193 4.495 1.00 . A A . 17 VAL HG11 1 1
15 27076 1 1 17 VAL HG12 H 97.803 14.181 3.393 1.00 . A A . 17 VAL HG12 1 1
15 27077 1 1 17 VAL HG13 H 97.556 12.435 3.456 1.00 . A A . 17 VAL HG13 1 1
15 27078 1 1 17 VAL HG21 H 96.842 11.402 5.584 1.00 . A A . 17 VAL HG21 1 1
15 27079 1 1 17 VAL HG22 H 95.954 12.354 6.774 1.00 . A A . 17 VAL HG22 1 1
15 27080 1 1 17 VAL HG23 H 97.714 12.432 6.717 1.00 . A A . 17 VAL HG23 1 1
15 27081 1 1 17 VAL N N 98.281 14.821 6.526 1.00 . A A . 17 VAL N 1 1
15 27082 1 1 17 VAL O O 96.135 15.201 8.047 1.00 . A A . 17 VAL O 1 1
15 27083 1 1 18 GLU C C 92.437 14.379 7.051 1.00 . A A . 18 GLU C 1 1
15 27084 1 1 18 GLU CA C 93.498 15.475 7.227 1.00 . A A . 18 GLU CA 1 1
15 27085 1 1 18 GLU CB C 92.874 16.842 6.924 1.00 . A A . 18 GLU CB 1 1
15 27086 1 1 18 GLU CD C 94.069 18.080 8.743 1.00 . A A . 18 GLU CD 1 1
15 27087 1 1 18 GLU CG C 93.884 17.947 7.234 1.00 . A A . 18 GLU CG 1 1
15 27088 1 1 18 GLU H H 94.502 15.139 5.386 1.00 . A A . 18 GLU H 1 1
15 27089 1 1 18 GLU HA H 93.840 15.468 8.253 1.00 . A A . 18 GLU HA 1 1
15 27090 1 1 18 GLU HB2 H 92.590 16.890 5.882 1.00 . A A . 18 GLU HB2 1 1
15 27091 1 1 18 GLU HB3 H 91.999 16.977 7.541 1.00 . A A . 18 GLU HB3 1 1
15 27092 1 1 18 GLU HG2 H 94.832 17.704 6.776 1.00 . A A . 18 GLU HG2 1 1
15 27093 1 1 18 GLU HG3 H 93.526 18.884 6.834 1.00 . A A . 18 GLU HG3 1 1
15 27094 1 1 18 GLU N N 94.644 15.227 6.352 1.00 . A A . 18 GLU N 1 1
15 27095 1 1 18 GLU O O 92.344 13.786 5.977 1.00 . A A . 18 GLU O 1 1
15 27096 1 1 18 GLU OE1 O 93.072 18.083 9.447 1.00 . A A . 18 GLU OE1 1 1
15 27097 1 1 18 GLU OE2 O 95.205 18.178 9.171 1.00 . A A . 18 GLU OE2 1 1
15 27098 1 1 19 PRO C C 89.567 13.339 6.839 1.00 . A A . 19 PRO C 1 1
15 27099 1 1 19 PRO CA C 90.555 13.046 7.975 1.00 . A A . 19 PRO CA 1 1
15 27100 1 1 19 PRO CB C 89.856 13.107 9.338 1.00 . A A . 19 PRO CB 1 1
15 27101 1 1 19 PRO CD C 91.629 14.719 9.416 1.00 . A A . 19 PRO CD 1 1
15 27102 1 1 19 PRO CG C 90.846 13.729 10.260 1.00 . A A . 19 PRO CG 1 1
15 27103 1 1 19 PRO HA H 90.999 12.076 7.843 1.00 . A A . 19 PRO HA 1 1
15 27104 1 1 19 PRO HB2 H 88.965 13.718 9.274 1.00 . A A . 19 PRO HB2 1 1
15 27105 1 1 19 PRO HB3 H 89.608 12.113 9.679 1.00 . A A . 19 PRO HB3 1 1
15 27106 1 1 19 PRO HD2 H 91.132 15.681 9.395 1.00 . A A . 19 PRO HD2 1 1
15 27107 1 1 19 PRO HD3 H 92.638 14.816 9.782 1.00 . A A . 19 PRO HD3 1 1
15 27108 1 1 19 PRO HG2 H 90.338 14.240 11.066 1.00 . A A . 19 PRO HG2 1 1
15 27109 1 1 19 PRO HG3 H 91.516 12.980 10.654 1.00 . A A . 19 PRO HG3 1 1
15 27110 1 1 19 PRO N N 91.628 14.095 8.071 1.00 . A A . 19 PRO N 1 1
15 27111 1 1 19 PRO O O 88.938 12.426 6.296 1.00 . A A . 19 PRO O 1 1
15 27112 1 1 20 SER C C 89.143 14.778 4.041 1.00 . A A . 20 SER C 1 1
15 27113 1 1 20 SER CA C 88.551 15.060 5.425 1.00 . A A . 20 SER CA 1 1
15 27114 1 1 20 SER CB C 88.276 16.557 5.561 1.00 . A A . 20 SER CB 1 1
15 27115 1 1 20 SER H H 89.997 15.274 6.978 1.00 . A A . 20 SER H 1 1
15 27116 1 1 20 SER HA H 87.617 14.525 5.517 1.00 . A A . 20 SER HA 1 1
15 27117 1 1 20 SER HB2 H 89.197 17.076 5.775 1.00 . A A . 20 SER HB2 1 1
15 27118 1 1 20 SER HB3 H 87.864 16.932 4.633 1.00 . A A . 20 SER HB3 1 1
15 27119 1 1 20 SER HG H 86.792 17.510 6.381 1.00 . A A . 20 SER HG 1 1
15 27120 1 1 20 SER N N 89.450 14.622 6.496 1.00 . A A . 20 SER N 1 1
15 27121 1 1 20 SER O O 88.405 14.701 3.055 1.00 . A A . 20 SER O 1 1
15 27122 1 1 20 SER OG O 87.359 16.773 6.624 1.00 . A A . 20 SER OG 1 1
15 27123 1 1 21 ASP C C 90.822 12.950 2.224 1.00 . A A . 21 ASP C 1 1
15 27124 1 1 21 ASP CA C 91.149 14.351 2.712 1.00 . A A . 21 ASP CA 1 1
15 27125 1 1 21 ASP CB C 92.666 14.499 2.877 1.00 . A A . 21 ASP CB 1 1
15 27126 1 1 21 ASP CG C 93.077 15.975 2.830 1.00 . A A . 21 ASP CG 1 1
15 27127 1 1 21 ASP H H 91.002 14.690 4.796 1.00 . A A . 21 ASP H 1 1
15 27128 1 1 21 ASP HA H 90.809 15.065 1.975 1.00 . A A . 21 ASP HA 1 1
15 27129 1 1 21 ASP HB2 H 92.966 14.074 3.822 1.00 . A A . 21 ASP HB2 1 1
15 27130 1 1 21 ASP HB3 H 93.163 13.967 2.079 1.00 . A A . 21 ASP HB3 1 1
15 27131 1 1 21 ASP N N 90.471 14.623 3.976 1.00 . A A . 21 ASP N 1 1
15 27132 1 1 21 ASP O O 90.736 12.012 3.021 1.00 . A A . 21 ASP O 1 1
15 27133 1 1 21 ASP OD1 O 94.067 16.307 3.457 1.00 . A A . 21 ASP OD1 1 1
15 27134 1 1 21 ASP OD2 O 92.411 16.752 2.154 1.00 . A A . 21 ASP OD2 1 1
15 27135 1 1 22 THR C C 91.580 10.716 0.105 1.00 . A A . 22 THR C 1 1
15 27136 1 1 22 THR CA C 90.316 11.538 0.311 1.00 . A A . 22 THR CA 1 1
15 27137 1 1 22 THR CB C 89.618 11.754 -1.035 1.00 . A A . 22 THR CB 1 1
15 27138 1 1 22 THR CG2 C 88.293 12.493 -0.822 1.00 . A A . 22 THR CG2 1 1
15 27139 1 1 22 THR H H 90.719 13.610 0.337 1.00 . A A . 22 THR H 1 1
15 27140 1 1 22 THR HA H 89.652 11.003 0.965 1.00 . A A . 22 THR HA 1 1
15 27141 1 1 22 THR HB H 89.421 10.800 -1.488 1.00 . A A . 22 THR HB 1 1
15 27142 1 1 22 THR HG1 H 90.060 12.538 -2.758 1.00 . A A . 22 THR HG1 1 1
15 27143 1 1 22 THR HG21 H 87.912 12.831 -1.775 1.00 . A A . 22 THR HG21 1 1
15 27144 1 1 22 THR HG22 H 88.457 13.344 -0.179 1.00 . A A . 22 THR HG22 1 1
15 27145 1 1 22 THR HG23 H 87.578 11.827 -0.363 1.00 . A A . 22 THR HG23 1 1
15 27146 1 1 22 THR N N 90.638 12.823 0.912 1.00 . A A . 22 THR N 1 1
15 27147 1 1 22 THR O O 92.688 11.259 0.088 1.00 . A A . 22 THR O 1 1
15 27148 1 1 22 THR OG1 O 90.461 12.516 -1.887 1.00 . A A . 22 THR OG1 1 1
15 27149 1 1 23 ILE C C 93.289 8.882 -1.491 1.00 . A A . 23 ILE C 1 1
15 27150 1 1 23 ILE CA C 92.544 8.504 -0.207 1.00 . A A . 23 ILE CA 1 1
15 27151 1 1 23 ILE CB C 92.055 7.036 -0.255 1.00 . A A . 23 ILE CB 1 1
15 27152 1 1 23 ILE CD1 C 92.500 6.690 2.264 1.00 . A A . 23 ILE CD1 1 1
15 27153 1 1 23 ILE CG1 C 91.459 6.621 1.123 1.00 . A A . 23 ILE CG1 1 1
15 27154 1 1 23 ILE CG2 C 93.217 6.090 -0.637 1.00 . A A . 23 ILE CG2 1 1
15 27155 1 1 23 ILE H H 90.505 9.025 0.041 1.00 . A A . 23 ILE H 1 1
15 27156 1 1 23 ILE HA H 93.216 8.622 0.630 1.00 . A A . 23 ILE HA 1 1
15 27157 1 1 23 ILE HB H 91.282 6.955 -1.004 1.00 . A A . 23 ILE HB 1 1
15 27158 1 1 23 ILE HD11 H 93.389 6.150 1.974 1.00 . A A . 23 ILE HD11 1 1
15 27159 1 1 23 ILE HD12 H 92.086 6.249 3.157 1.00 . A A . 23 ILE HD12 1 1
15 27160 1 1 23 ILE HD13 H 92.753 7.723 2.457 1.00 . A A . 23 ILE HD13 1 1
15 27161 1 1 23 ILE HG12 H 90.639 7.285 1.361 1.00 . A A . 23 ILE HG12 1 1
15 27162 1 1 23 ILE HG13 H 91.081 5.612 1.052 1.00 . A A . 23 ILE HG13 1 1
15 27163 1 1 23 ILE HG21 H 92.940 5.066 -0.430 1.00 . A A . 23 ILE HG21 1 1
15 27164 1 1 23 ILE HG22 H 94.094 6.350 -0.064 1.00 . A A . 23 ILE HG22 1 1
15 27165 1 1 23 ILE HG23 H 93.431 6.198 -1.691 1.00 . A A . 23 ILE HG23 1 1
15 27166 1 1 23 ILE N N 91.407 9.401 -0.026 1.00 . A A . 23 ILE N 1 1
15 27167 1 1 23 ILE O O 94.522 8.897 -1.509 1.00 . A A . 23 ILE O 1 1
15 27168 1 1 24 GLU C C 93.984 10.830 -3.654 1.00 . A A . 24 GLU C 1 1
15 27169 1 1 24 GLU CA C 93.144 9.557 -3.826 1.00 . A A . 24 GLU CA 1 1
15 27170 1 1 24 GLU CB C 92.046 9.807 -4.860 1.00 . A A . 24 GLU CB 1 1
15 27171 1 1 24 GLU CD C 91.590 10.211 -7.321 1.00 . A A . 24 GLU CD 1 1
15 27172 1 1 24 GLU CG C 92.673 10.018 -6.247 1.00 . A A . 24 GLU CG 1 1
15 27173 1 1 24 GLU H H 91.557 9.141 -2.474 1.00 . A A . 24 GLU H 1 1
15 27174 1 1 24 GLU HA H 93.779 8.755 -4.172 1.00 . A A . 24 GLU HA 1 1
15 27175 1 1 24 GLU HB2 H 91.384 8.959 -4.889 1.00 . A A . 24 GLU HB2 1 1
15 27176 1 1 24 GLU HB3 H 91.490 10.688 -4.585 1.00 . A A . 24 GLU HB3 1 1
15 27177 1 1 24 GLU HG2 H 93.305 10.895 -6.220 1.00 . A A . 24 GLU HG2 1 1
15 27178 1 1 24 GLU HG3 H 93.277 9.157 -6.501 1.00 . A A . 24 GLU HG3 1 1
15 27179 1 1 24 GLU N N 92.537 9.177 -2.549 1.00 . A A . 24 GLU N 1 1
15 27180 1 1 24 GLU O O 95.032 10.980 -4.283 1.00 . A A . 24 GLU O 1 1
15 27181 1 1 24 GLU OE1 O 91.937 10.127 -8.484 1.00 . A A . 24 GLU OE1 1 1
15 27182 1 1 24 GLU OE2 O 90.437 10.448 -6.974 1.00 . A A . 24 GLU OE2 1 1
15 27183 1 1 25 ASN C C 95.557 12.668 -1.783 1.00 . A A . 25 ASN C 1 1
15 27184 1 1 25 ASN CA C 94.231 12.962 -2.483 1.00 . A A . 25 ASN CA 1 1
15 27185 1 1 25 ASN CB C 93.371 13.884 -1.610 1.00 . A A . 25 ASN CB 1 1
15 27186 1 1 25 ASN CG C 92.285 14.570 -2.445 1.00 . A A . 25 ASN CG 1 1
15 27187 1 1 25 ASN H H 92.699 11.499 -2.280 1.00 . A A . 25 ASN H 1 1
15 27188 1 1 25 ASN HA H 94.438 13.463 -3.418 1.00 . A A . 25 ASN HA 1 1
15 27189 1 1 25 ASN HB2 H 92.905 13.307 -0.831 1.00 . A A . 25 ASN HB2 1 1
15 27190 1 1 25 ASN HB3 H 94.002 14.639 -1.162 1.00 . A A . 25 ASN HB3 1 1
15 27191 1 1 25 ASN HD21 H 91.141 14.982 -0.877 1.00 . A A . 25 ASN HD21 1 1
15 27192 1 1 25 ASN HD22 H 90.531 15.495 -2.375 1.00 . A A . 25 ASN HD22 1 1
15 27193 1 1 25 ASN N N 93.518 11.718 -2.772 1.00 . A A . 25 ASN N 1 1
15 27194 1 1 25 ASN ND2 N 91.232 15.055 -1.850 1.00 . A A . 25 ASN ND2 1 1
15 27195 1 1 25 ASN O O 96.575 13.304 -2.066 1.00 . A A . 25 ASN O 1 1
15 27196 1 1 25 ASN OD1 O 92.396 14.667 -3.671 1.00 . A A . 25 ASN OD1 1 1
15 27197 1 1 26 VAL C C 97.799 10.771 -1.033 1.00 . A A . 26 VAL C 1 1
15 27198 1 1 26 VAL CA C 96.716 11.315 -0.097 1.00 . A A . 26 VAL CA 1 1
15 27199 1 1 26 VAL CB C 96.345 10.252 0.960 1.00 . A A . 26 VAL CB 1 1
15 27200 1 1 26 VAL CG1 C 97.596 9.788 1.729 1.00 . A A . 26 VAL CG1 1 1
15 27201 1 1 26 VAL CG2 C 95.344 10.845 1.958 1.00 . A A . 26 VAL CG2 1 1
15 27202 1 1 26 VAL H H 94.678 11.241 -0.683 1.00 . A A . 26 VAL H 1 1
15 27203 1 1 26 VAL HA H 97.101 12.187 0.408 1.00 . A A . 26 VAL HA 1 1
15 27204 1 1 26 VAL HB H 95.897 9.400 0.466 1.00 . A A . 26 VAL HB 1 1
15 27205 1 1 26 VAL HG11 H 98.036 10.630 2.243 1.00 . A A . 26 VAL HG11 1 1
15 27206 1 1 26 VAL HG12 H 98.314 9.380 1.030 1.00 . A A . 26 VAL HG12 1 1
15 27207 1 1 26 VAL HG13 H 97.322 9.029 2.445 1.00 . A A . 26 VAL HG13 1 1
15 27208 1 1 26 VAL HG21 H 94.562 11.358 1.420 1.00 . A A . 26 VAL HG21 1 1
15 27209 1 1 26 VAL HG22 H 95.852 11.544 2.605 1.00 . A A . 26 VAL HG22 1 1
15 27210 1 1 26 VAL HG23 H 94.912 10.052 2.551 1.00 . A A . 26 VAL HG23 1 1
15 27211 1 1 26 VAL N N 95.525 11.699 -0.859 1.00 . A A . 26 VAL N 1 1
15 27212 1 1 26 VAL O O 98.978 11.103 -0.875 1.00 . A A . 26 VAL O 1 1
15 27213 1 1 27 LYS C C 99.166 10.379 -3.608 1.00 . A A . 27 LYS C 1 1
15 27214 1 1 27 LYS CA C 98.360 9.302 -2.891 1.00 . A A . 27 LYS CA 1 1
15 27215 1 1 27 LYS CB C 97.642 8.420 -3.914 1.00 . A A . 27 LYS CB 1 1
15 27216 1 1 27 LYS CD C 96.365 6.298 -4.234 1.00 . A A . 27 LYS CD 1 1
15 27217 1 1 27 LYS CE C 95.773 5.079 -3.525 1.00 . A A . 27 LYS CE 1 1
15 27218 1 1 27 LYS CG C 97.042 7.206 -3.207 1.00 . A A . 27 LYS CG 1 1
15 27219 1 1 27 LYS H H 96.451 9.658 -2.013 1.00 . A A . 27 LYS H 1 1
15 27220 1 1 27 LYS HA H 99.038 8.686 -2.320 1.00 . A A . 27 LYS HA 1 1
15 27221 1 1 27 LYS HB2 H 96.856 8.988 -4.391 1.00 . A A . 27 LYS HB2 1 1
15 27222 1 1 27 LYS HB3 H 98.349 8.086 -4.657 1.00 . A A . 27 LYS HB3 1 1
15 27223 1 1 27 LYS HD2 H 95.580 6.843 -4.736 1.00 . A A . 27 LYS HD2 1 1
15 27224 1 1 27 LYS HD3 H 97.096 5.969 -4.957 1.00 . A A . 27 LYS HD3 1 1
15 27225 1 1 27 LYS HE2 H 96.561 4.531 -3.032 1.00 . A A . 27 LYS HE2 1 1
15 27226 1 1 27 LYS HE3 H 95.048 5.407 -2.793 1.00 . A A . 27 LYS HE3 1 1
15 27227 1 1 27 LYS HG2 H 97.825 6.660 -2.702 1.00 . A A . 27 LYS HG2 1 1
15 27228 1 1 27 LYS HG3 H 96.309 7.535 -2.484 1.00 . A A . 27 LYS HG3 1 1
15 27229 1 1 27 LYS HZ1 H 94.566 3.461 -4.032 1.00 . A A . 27 LYS HZ1 1 1
15 27230 1 1 27 LYS HZ2 H 95.825 3.759 -5.134 1.00 . A A . 27 LYS HZ2 1 1
15 27231 1 1 27 LYS HZ3 H 94.456 4.767 -5.108 1.00 . A A . 27 LYS HZ3 1 1
15 27232 1 1 27 LYS N N 97.399 9.909 -1.971 1.00 . A A . 27 LYS N 1 1
15 27233 1 1 27 LYS NZ N 95.104 4.201 -4.525 1.00 . A A . 27 LYS NZ 1 1
15 27234 1 1 27 LYS O O 100.393 10.293 -3.677 1.00 . A A . 27 LYS O 1 1
15 27235 1 1 28 ALA C C 100.232 13.104 -3.988 1.00 . A A . 28 ALA C 1 1
15 27236 1 1 28 ALA CA C 99.135 12.482 -4.850 1.00 . A A . 28 ALA CA 1 1
15 27237 1 1 28 ALA CB C 98.113 13.553 -5.236 1.00 . A A . 28 ALA CB 1 1
15 27238 1 1 28 ALA H H 97.493 11.384 -4.069 1.00 . A A . 28 ALA H 1 1
15 27239 1 1 28 ALA HA H 99.587 12.091 -5.749 1.00 . A A . 28 ALA HA 1 1
15 27240 1 1 28 ALA HB1 H 98.630 14.449 -5.543 1.00 . A A . 28 ALA HB1 1 1
15 27241 1 1 28 ALA HB2 H 97.484 13.774 -4.385 1.00 . A A . 28 ALA HB2 1 1
15 27242 1 1 28 ALA HB3 H 97.502 13.193 -6.049 1.00 . A A . 28 ALA HB3 1 1
15 27243 1 1 28 ALA N N 98.470 11.389 -4.136 1.00 . A A . 28 ALA N 1 1
15 27244 1 1 28 ALA O O 101.321 13.404 -4.488 1.00 . A A . 28 ALA O 1 1
15 27245 1 1 29 LYS C C 102.160 12.941 -1.693 1.00 . A A . 29 LYS C 1 1
15 27246 1 1 29 LYS CA C 100.933 13.848 -1.770 1.00 . A A . 29 LYS CA 1 1
15 27247 1 1 29 LYS CB C 100.328 13.998 -0.371 1.00 . A A . 29 LYS CB 1 1
15 27248 1 1 29 LYS CD C 98.647 15.215 1.017 1.00 . A A . 29 LYS CD 1 1
15 27249 1 1 29 LYS CE C 97.570 16.303 1.014 1.00 . A A . 29 LYS CE 1 1
15 27250 1 1 29 LYS CG C 99.238 15.070 -0.387 1.00 . A A . 29 LYS CG 1 1
15 27251 1 1 29 LYS H H 99.070 13.007 -2.352 1.00 . A A . 29 LYS H 1 1
15 27252 1 1 29 LYS HA H 101.234 14.821 -2.131 1.00 . A A . 29 LYS HA 1 1
15 27253 1 1 29 LYS HB2 H 99.901 13.054 -0.062 1.00 . A A . 29 LYS HB2 1 1
15 27254 1 1 29 LYS HB3 H 101.103 14.285 0.326 1.00 . A A . 29 LYS HB3 1 1
15 27255 1 1 29 LYS HD2 H 98.208 14.275 1.323 1.00 . A A . 29 LYS HD2 1 1
15 27256 1 1 29 LYS HD3 H 99.429 15.489 1.710 1.00 . A A . 29 LYS HD3 1 1
15 27257 1 1 29 LYS HE2 H 98.015 17.247 0.735 1.00 . A A . 29 LYS HE2 1 1
15 27258 1 1 29 LYS HE3 H 96.798 16.044 0.306 1.00 . A A . 29 LYS HE3 1 1
15 27259 1 1 29 LYS HG2 H 99.663 16.013 -0.701 1.00 . A A . 29 LYS HG2 1 1
15 27260 1 1 29 LYS HG3 H 98.458 14.780 -1.074 1.00 . A A . 29 LYS HG3 1 1
15 27261 1 1 29 LYS HZ1 H 97.737 16.515 3.080 1.00 . A A . 29 LYS HZ1 1 1
15 27262 1 1 29 LYS HZ2 H 96.417 15.567 2.584 1.00 . A A . 29 LYS HZ2 1 1
15 27263 1 1 29 LYS HZ3 H 96.363 17.256 2.418 1.00 . A A . 29 LYS HZ3 1 1
15 27264 1 1 29 LYS N N 99.948 13.277 -2.692 1.00 . A A . 29 LYS N 1 1
15 27265 1 1 29 LYS NZ N 96.977 16.420 2.377 1.00 . A A . 29 LYS NZ 1 1
15 27266 1 1 29 LYS O O 103.301 13.414 -1.704 1.00 . A A . 29 LYS O 1 1
15 27267 1 1 30 ILE C C 103.805 10.704 -2.839 1.00 . A A . 30 ILE C 1 1
15 27268 1 1 30 ILE CA C 102.975 10.643 -1.557 1.00 . A A . 30 ILE CA 1 1
15 27269 1 1 30 ILE CB C 102.381 9.231 -1.366 1.00 . A A . 30 ILE CB 1 1
15 27270 1 1 30 ILE CD1 C 100.808 7.911 0.087 1.00 . A A . 30 ILE CD1 1 1
15 27271 1 1 30 ILE CG1 C 101.692 9.162 0.006 1.00 . A A . 30 ILE CG1 1 1
15 27272 1 1 30 ILE CG2 C 103.502 8.168 -1.419 1.00 . A A . 30 ILE CG2 1 1
15 27273 1 1 30 ILE H H 100.973 11.327 -1.631 1.00 . A A . 30 ILE H 1 1
15 27274 1 1 30 ILE HA H 103.612 10.873 -0.716 1.00 . A A . 30 ILE HA 1 1
15 27275 1 1 30 ILE HB H 101.659 9.034 -2.146 1.00 . A A . 30 ILE HB 1 1
15 27276 1 1 30 ILE HD11 H 100.156 7.986 0.944 1.00 . A A . 30 ILE HD11 1 1
15 27277 1 1 30 ILE HD12 H 101.433 7.036 0.185 1.00 . A A . 30 ILE HD12 1 1
15 27278 1 1 30 ILE HD13 H 100.214 7.831 -0.811 1.00 . A A . 30 ILE HD13 1 1
15 27279 1 1 30 ILE HG12 H 102.443 9.123 0.782 1.00 . A A . 30 ILE HG12 1 1
15 27280 1 1 30 ILE HG13 H 101.079 10.041 0.145 1.00 . A A . 30 ILE HG13 1 1
15 27281 1 1 30 ILE HG21 H 104.341 8.502 -0.825 1.00 . A A . 30 ILE HG21 1 1
15 27282 1 1 30 ILE HG22 H 103.819 8.031 -2.442 1.00 . A A . 30 ILE HG22 1 1
15 27283 1 1 30 ILE HG23 H 103.133 7.231 -1.027 1.00 . A A . 30 ILE HG23 1 1
15 27284 1 1 30 ILE N N 101.905 11.633 -1.627 1.00 . A A . 30 ILE N 1 1
15 27285 1 1 30 ILE O O 105.025 10.624 -2.786 1.00 . A A . 30 ILE O 1 1
15 27286 1 1 31 GLN C C 104.977 11.870 -5.243 1.00 . A A . 31 GLN C 1 1
15 27287 1 1 31 GLN CA C 103.816 10.872 -5.277 1.00 . A A . 31 GLN CA 1 1
15 27288 1 1 31 GLN CB C 102.820 11.283 -6.370 1.00 . A A . 31 GLN CB 1 1
15 27289 1 1 31 GLN CD C 102.561 11.803 -8.829 1.00 . A A . 31 GLN CD 1 1
15 27290 1 1 31 GLN CG C 103.490 11.231 -7.752 1.00 . A A . 31 GLN CG 1 1
15 27291 1 1 31 GLN H H 102.154 10.874 -3.957 1.00 . A A . 31 GLN H 1 1
15 27292 1 1 31 GLN HA H 104.202 9.889 -5.506 1.00 . A A . 31 GLN HA 1 1
15 27293 1 1 31 GLN HB2 H 101.978 10.605 -6.356 1.00 . A A . 31 GLN HB2 1 1
15 27294 1 1 31 GLN HB3 H 102.471 12.287 -6.180 1.00 . A A . 31 GLN HB3 1 1
15 27295 1 1 31 GLN HE21 H 103.719 11.219 -10.329 1.00 . A A . 31 GLN HE21 1 1
15 27296 1 1 31 GLN HE22 H 102.301 12.035 -10.781 1.00 . A A . 31 GLN HE22 1 1
15 27297 1 1 31 GLN HG2 H 104.402 11.809 -7.726 1.00 . A A . 31 GLN HG2 1 1
15 27298 1 1 31 GLN HG3 H 103.726 10.206 -7.995 1.00 . A A . 31 GLN HG3 1 1
15 27299 1 1 31 GLN N N 103.131 10.827 -3.984 1.00 . A A . 31 GLN N 1 1
15 27300 1 1 31 GLN NE2 N 102.888 11.675 -10.083 1.00 . A A . 31 GLN NE2 1 1
15 27301 1 1 31 GLN O O 106.058 11.587 -5.760 1.00 . A A . 31 GLN O 1 1
15 27302 1 1 31 GLN OE1 O 101.512 12.379 -8.526 1.00 . A A . 31 GLN OE1 1 1
15 27303 1 1 32 ASP C C 106.926 13.666 -3.656 1.00 . A A . 32 ASP C 1 1
15 27304 1 1 32 ASP CA C 105.752 14.075 -4.556 1.00 . A A . 32 ASP CA 1 1
15 27305 1 1 32 ASP CB C 105.129 15.365 -4.027 1.00 . A A . 32 ASP CB 1 1
15 27306 1 1 32 ASP CG C 104.213 15.969 -5.087 1.00 . A A . 32 ASP CG 1 1
15 27307 1 1 32 ASP H H 103.839 13.196 -4.265 1.00 . A A . 32 ASP H 1 1
15 27308 1 1 32 ASP HA H 106.134 14.264 -5.546 1.00 . A A . 32 ASP HA 1 1
15 27309 1 1 32 ASP HB2 H 104.556 15.150 -3.137 1.00 . A A . 32 ASP HB2 1 1
15 27310 1 1 32 ASP HB3 H 105.911 16.071 -3.788 1.00 . A A . 32 ASP HB3 1 1
15 27311 1 1 32 ASP N N 104.732 13.031 -4.645 1.00 . A A . 32 ASP N 1 1
15 27312 1 1 32 ASP O O 108.071 14.042 -3.921 1.00 . A A . 32 ASP O 1 1
15 27313 1 1 32 ASP OD1 O 104.656 16.106 -6.216 1.00 . A A . 32 ASP OD1 1 1
15 27314 1 1 32 ASP OD2 O 103.081 16.279 -4.757 1.00 . A A . 32 ASP OD2 1 1
15 27315 1 1 33 LYS C C 108.440 11.250 -2.068 1.00 . A A . 33 LYS C 1 1
15 27316 1 1 33 LYS CA C 107.680 12.503 -1.633 1.00 . A A . 33 LYS CA 1 1
15 27317 1 1 33 LYS CB C 107.076 12.256 -0.253 1.00 . A A . 33 LYS CB 1 1
15 27318 1 1 33 LYS CD C 106.063 13.341 1.757 1.00 . A A . 33 LYS CD 1 1
15 27319 1 1 33 LYS CE C 105.676 14.679 2.387 1.00 . A A . 33 LYS CE 1 1
15 27320 1 1 33 LYS CG C 106.653 13.586 0.370 1.00 . A A . 33 LYS CG 1 1
15 27321 1 1 33 LYS H H 105.700 12.664 -2.420 1.00 . A A . 33 LYS H 1 1
15 27322 1 1 33 LYS HA H 108.394 13.309 -1.546 1.00 . A A . 33 LYS HA 1 1
15 27323 1 1 33 LYS HB2 H 106.215 11.610 -0.348 1.00 . A A . 33 LYS HB2 1 1
15 27324 1 1 33 LYS HB3 H 107.811 11.783 0.381 1.00 . A A . 33 LYS HB3 1 1
15 27325 1 1 33 LYS HD2 H 105.190 12.713 1.673 1.00 . A A . 33 LYS HD2 1 1
15 27326 1 1 33 LYS HD3 H 106.799 12.854 2.380 1.00 . A A . 33 LYS HD3 1 1
15 27327 1 1 33 LYS HE2 H 106.552 15.306 2.469 1.00 . A A . 33 LYS HE2 1 1
15 27328 1 1 33 LYS HE3 H 104.942 15.170 1.766 1.00 . A A . 33 LYS HE3 1 1
15 27329 1 1 33 LYS HG2 H 107.515 14.230 0.455 1.00 . A A . 33 LYS HG2 1 1
15 27330 1 1 33 LYS HG3 H 105.910 14.055 -0.255 1.00 . A A . 33 LYS HG3 1 1
15 27331 1 1 33 LYS HZ1 H 105.855 14.538 4.455 1.00 . A A . 33 LYS HZ1 1 1
15 27332 1 1 33 LYS HZ2 H 104.699 13.487 3.789 1.00 . A A . 33 LYS HZ2 1 1
15 27333 1 1 33 LYS HZ3 H 104.361 15.145 3.932 1.00 . A A . 33 LYS HZ3 1 1
15 27334 1 1 33 LYS N N 106.635 12.923 -2.582 1.00 . A A . 33 LYS N 1 1
15 27335 1 1 33 LYS NZ N 105.105 14.445 3.744 1.00 . A A . 33 LYS NZ 1 1
15 27336 1 1 33 LYS O O 109.664 11.190 -1.928 1.00 . A A . 33 LYS O 1 1
15 27337 1 1 34 GLU C C 108.640 8.952 -4.477 1.00 . A A . 34 GLU C 1 1
15 27338 1 1 34 GLU CA C 108.340 8.984 -2.977 1.00 . A A . 34 GLU CA 1 1
15 27339 1 1 34 GLU CB C 107.404 7.824 -2.629 1.00 . A A . 34 GLU CB 1 1
15 27340 1 1 34 GLU CD C 106.261 6.604 -0.720 1.00 . A A . 34 GLU CD 1 1
15 27341 1 1 34 GLU CG C 107.281 7.691 -1.104 1.00 . A A . 34 GLU CG 1 1
15 27342 1 1 34 GLU H H 106.756 10.337 -2.646 1.00 . A A . 34 GLU H 1 1
15 27343 1 1 34 GLU HA H 109.263 8.856 -2.436 1.00 . A A . 34 GLU HA 1 1
15 27344 1 1 34 GLU HB2 H 106.428 8.009 -3.052 1.00 . A A . 34 GLU HB2 1 1
15 27345 1 1 34 GLU HB3 H 107.805 6.907 -3.034 1.00 . A A . 34 GLU HB3 1 1
15 27346 1 1 34 GLU HG2 H 108.247 7.432 -0.691 1.00 . A A . 34 GLU HG2 1 1
15 27347 1 1 34 GLU HG3 H 106.963 8.636 -0.691 1.00 . A A . 34 GLU HG3 1 1
15 27348 1 1 34 GLU N N 107.720 10.244 -2.563 1.00 . A A . 34 GLU N 1 1
15 27349 1 1 34 GLU O O 109.370 8.070 -4.943 1.00 . A A . 34 GLU O 1 1
15 27350 1 1 34 GLU OE1 O 105.683 5.989 -1.609 1.00 . A A . 34 GLU OE1 1 1
15 27351 1 1 34 GLU OE2 O 106.070 6.405 0.468 1.00 . A A . 34 GLU OE2 1 1
15 27352 1 1 35 GLY C C 107.683 8.785 -7.398 1.00 . A A . 35 GLY C 1 1
15 27353 1 1 35 GLY CA C 108.313 9.974 -6.669 1.00 . A A . 35 GLY CA 1 1
15 27354 1 1 35 GLY H H 107.530 10.595 -4.808 1.00 . A A . 35 GLY H 1 1
15 27355 1 1 35 GLY HA2 H 107.888 10.890 -7.053 1.00 . A A . 35 GLY HA2 1 1
15 27356 1 1 35 GLY HA3 H 109.376 9.974 -6.857 1.00 . A A . 35 GLY HA3 1 1
15 27357 1 1 35 GLY N N 108.088 9.908 -5.229 1.00 . A A . 35 GLY N 1 1
15 27358 1 1 35 GLY O O 108.087 8.467 -8.518 1.00 . A A . 35 GLY O 1 1
15 27359 1 1 36 ILE C C 104.651 7.311 -7.885 1.00 . A A . 36 ILE C 1 1
15 27360 1 1 36 ILE CA C 106.062 6.954 -7.372 1.00 . A A . 36 ILE CA 1 1
15 27361 1 1 36 ILE CB C 105.980 5.775 -6.383 1.00 . A A . 36 ILE CB 1 1
15 27362 1 1 36 ILE CD1 C 107.297 4.520 -4.649 1.00 . A A . 36 ILE CD1 1 1
15 27363 1 1 36 ILE CG1 C 107.389 5.435 -5.873 1.00 . A A . 36 ILE CG1 1 1
15 27364 1 1 36 ILE CG2 C 105.392 4.541 -7.094 1.00 . A A . 36 ILE CG2 1 1
15 27365 1 1 36 ILE H H 106.435 8.403 -5.860 1.00 . A A . 36 ILE H 1 1
15 27366 1 1 36 ILE HA H 106.670 6.649 -8.206 1.00 . A A . 36 ILE HA 1 1
15 27367 1 1 36 ILE HB H 105.349 6.044 -5.551 1.00 . A A . 36 ILE HB 1 1
15 27368 1 1 36 ILE HD11 H 106.948 3.544 -4.957 1.00 . A A . 36 ILE HD11 1 1
15 27369 1 1 36 ILE HD12 H 106.604 4.942 -3.937 1.00 . A A . 36 ILE HD12 1 1
15 27370 1 1 36 ILE HD13 H 108.272 4.428 -4.196 1.00 . A A . 36 ILE HD13 1 1
15 27371 1 1 36 ILE HG12 H 107.943 4.936 -6.655 1.00 . A A . 36 ILE HG12 1 1
15 27372 1 1 36 ILE HG13 H 107.899 6.346 -5.598 1.00 . A A . 36 ILE HG13 1 1
15 27373 1 1 36 ILE HG21 H 106.074 4.214 -7.865 1.00 . A A . 36 ILE HG21 1 1
15 27374 1 1 36 ILE HG22 H 104.444 4.800 -7.541 1.00 . A A . 36 ILE HG22 1 1
15 27375 1 1 36 ILE HG23 H 105.246 3.744 -6.381 1.00 . A A . 36 ILE HG23 1 1
15 27376 1 1 36 ILE N N 106.708 8.118 -6.757 1.00 . A A . 36 ILE N 1 1
15 27377 1 1 36 ILE O O 103.925 8.047 -7.207 1.00 . A A . 36 ILE O 1 1
15 27378 1 1 37 PRO C C 101.746 6.715 -8.648 1.00 . A A . 37 PRO C 1 1
15 27379 1 1 37 PRO CA C 102.890 7.101 -9.616 1.00 . A A . 37 PRO CA 1 1
15 27380 1 1 37 PRO CB C 102.814 6.270 -10.900 1.00 . A A . 37 PRO CB 1 1
15 27381 1 1 37 PRO CD C 105.004 5.929 -9.977 1.00 . A A . 37 PRO CD 1 1
15 27382 1 1 37 PRO CG C 104.226 6.002 -11.278 1.00 . A A . 37 PRO CG 1 1
15 27383 1 1 37 PRO HA H 102.836 8.140 -9.873 1.00 . A A . 37 PRO HA 1 1
15 27384 1 1 37 PRO HB2 H 102.288 5.347 -10.711 1.00 . A A . 37 PRO HB2 1 1
15 27385 1 1 37 PRO HB3 H 102.323 6.831 -11.679 1.00 . A A . 37 PRO HB3 1 1
15 27386 1 1 37 PRO HD2 H 105.025 4.915 -9.614 1.00 . A A . 37 PRO HD2 1 1
15 27387 1 1 37 PRO HD3 H 106.001 6.308 -10.113 1.00 . A A . 37 PRO HD3 1 1
15 27388 1 1 37 PRO HG2 H 104.296 5.062 -11.807 1.00 . A A . 37 PRO HG2 1 1
15 27389 1 1 37 PRO HG3 H 104.611 6.805 -11.885 1.00 . A A . 37 PRO HG3 1 1
15 27390 1 1 37 PRO N N 104.240 6.810 -9.056 1.00 . A A . 37 PRO N 1 1
15 27391 1 1 37 PRO O O 101.744 5.594 -8.128 1.00 . A A . 37 PRO O 1 1
15 27392 1 1 38 PRO C C 98.869 6.047 -7.890 1.00 . A A . 38 PRO C 1 1
15 27393 1 1 38 PRO CA C 99.637 7.304 -7.470 1.00 . A A . 38 PRO CA 1 1
15 27394 1 1 38 PRO CB C 98.739 8.547 -7.572 1.00 . A A . 38 PRO CB 1 1
15 27395 1 1 38 PRO CD C 100.668 8.975 -8.938 1.00 . A A . 38 PRO CD 1 1
15 27396 1 1 38 PRO CG C 99.622 9.640 -8.063 1.00 . A A . 38 PRO CG 1 1
15 27397 1 1 38 PRO HA H 99.994 7.199 -6.458 1.00 . A A . 38 PRO HA 1 1
15 27398 1 1 38 PRO HB2 H 97.934 8.371 -8.270 1.00 . A A . 38 PRO HB2 1 1
15 27399 1 1 38 PRO HB3 H 98.346 8.805 -6.602 1.00 . A A . 38 PRO HB3 1 1
15 27400 1 1 38 PRO HD2 H 100.345 8.953 -9.969 1.00 . A A . 38 PRO HD2 1 1
15 27401 1 1 38 PRO HD3 H 101.613 9.482 -8.846 1.00 . A A . 38 PRO HD3 1 1
15 27402 1 1 38 PRO HG2 H 99.046 10.350 -8.644 1.00 . A A . 38 PRO HG2 1 1
15 27403 1 1 38 PRO HG3 H 100.101 10.137 -7.236 1.00 . A A . 38 PRO HG3 1 1
15 27404 1 1 38 PRO N N 100.779 7.603 -8.392 1.00 . A A . 38 PRO N 1 1
15 27405 1 1 38 PRO O O 98.401 5.286 -7.042 1.00 . A A . 38 PRO O 1 1
15 27406 1 1 39 ASP C C 98.676 3.382 -9.345 1.00 . A A . 39 ASP C 1 1
15 27407 1 1 39 ASP CA C 98.012 4.698 -9.745 1.00 . A A . 39 ASP CA 1 1
15 27408 1 1 39 ASP CB C 97.951 4.788 -11.271 1.00 . A A . 39 ASP CB 1 1
15 27409 1 1 39 ASP CG C 99.362 4.868 -11.845 1.00 . A A . 39 ASP CG 1 1
15 27410 1 1 39 ASP H H 99.126 6.505 -9.824 1.00 . A A . 39 ASP H 1 1
15 27411 1 1 39 ASP HA H 97.005 4.708 -9.359 1.00 . A A . 39 ASP HA 1 1
15 27412 1 1 39 ASP HB2 H 97.454 3.912 -11.662 1.00 . A A . 39 ASP HB2 1 1
15 27413 1 1 39 ASP HB3 H 97.398 5.670 -11.557 1.00 . A A . 39 ASP HB3 1 1
15 27414 1 1 39 ASP N N 98.738 5.851 -9.206 1.00 . A A . 39 ASP N 1 1
15 27415 1 1 39 ASP O O 97.990 2.379 -9.129 1.00 . A A . 39 ASP O 1 1
15 27416 1 1 39 ASP OD1 O 99.763 5.956 -12.226 1.00 . A A . 39 ASP OD1 1 1
15 27417 1 1 39 ASP OD2 O 100.017 3.842 -11.899 1.00 . A A . 39 ASP OD2 1 1
15 27418 1 1 40 GLN C C 100.902 2.024 -7.368 1.00 . A A . 40 GLN C 1 1
15 27419 1 1 40 GLN CA C 100.752 2.183 -8.881 1.00 . A A . 40 GLN CA 1 1
15 27420 1 1 40 GLN CB C 102.142 2.213 -9.547 1.00 . A A . 40 GLN CB 1 1
15 27421 1 1 40 GLN CD C 102.700 2.254 -12.012 1.00 . A A . 40 GLN CD 1 1
15 27422 1 1 40 GLN CG C 102.123 1.422 -10.875 1.00 . A A . 40 GLN CG 1 1
15 27423 1 1 40 GLN H H 100.497 4.217 -9.442 1.00 . A A . 40 GLN H 1 1
15 27424 1 1 40 GLN HA H 100.206 1.328 -9.245 1.00 . A A . 40 GLN HA 1 1
15 27425 1 1 40 GLN HB2 H 102.421 3.243 -9.734 1.00 . A A . 40 GLN HB2 1 1
15 27426 1 1 40 GLN HB3 H 102.875 1.770 -8.882 1.00 . A A . 40 GLN HB3 1 1
15 27427 1 1 40 GLN HE21 H 103.405 0.678 -12.977 1.00 . A A . 40 GLN HE21 1 1
15 27428 1 1 40 GLN HE22 H 103.686 2.175 -13.725 1.00 . A A . 40 GLN HE22 1 1
15 27429 1 1 40 GLN HG2 H 102.716 0.525 -10.750 1.00 . A A . 40 GLN HG2 1 1
15 27430 1 1 40 GLN HG3 H 101.108 1.140 -11.132 1.00 . A A . 40 GLN HG3 1 1
15 27431 1 1 40 GLN N N 100.005 3.388 -9.254 1.00 . A A . 40 GLN N 1 1
15 27432 1 1 40 GLN NE2 N 103.316 1.655 -12.984 1.00 . A A . 40 GLN NE2 1 1
15 27433 1 1 40 GLN O O 101.555 1.080 -6.912 1.00 . A A . 40 GLN O 1 1
15 27434 1 1 40 GLN OE1 O 102.572 3.479 -12.026 1.00 . A A . 40 GLN OE1 1 1
15 27435 1 1 41 GLN C C 99.035 2.465 -4.544 1.00 . A A . 41 GLN C 1 1
15 27436 1 1 41 GLN CA C 100.376 2.865 -5.146 1.00 . A A . 41 GLN CA 1 1
15 27437 1 1 41 GLN CB C 100.796 4.219 -4.582 1.00 . A A . 41 GLN CB 1 1
15 27438 1 1 41 GLN CD C 102.717 5.785 -4.295 1.00 . A A . 41 GLN CD 1 1
15 27439 1 1 41 GLN CG C 102.259 4.481 -4.932 1.00 . A A . 41 GLN CG 1 1
15 27440 1 1 41 GLN H H 99.790 3.656 -7.019 1.00 . A A . 41 GLN H 1 1
15 27441 1 1 41 GLN HA H 101.121 2.127 -4.870 1.00 . A A . 41 GLN HA 1 1
15 27442 1 1 41 GLN HB2 H 100.177 4.995 -5.010 1.00 . A A . 41 GLN HB2 1 1
15 27443 1 1 41 GLN HB3 H 100.678 4.216 -3.511 1.00 . A A . 41 GLN HB3 1 1
15 27444 1 1 41 GLN HE21 H 103.068 6.677 -6.030 1.00 . A A . 41 GLN HE21 1 1
15 27445 1 1 41 GLN HE22 H 103.386 7.616 -4.653 1.00 . A A . 41 GLN HE22 1 1
15 27446 1 1 41 GLN HG2 H 102.866 3.667 -4.564 1.00 . A A . 41 GLN HG2 1 1
15 27447 1 1 41 GLN HG3 H 102.363 4.549 -6.004 1.00 . A A . 41 GLN HG3 1 1
15 27448 1 1 41 GLN N N 100.297 2.932 -6.598 1.00 . A A . 41 GLN N 1 1
15 27449 1 1 41 GLN NE2 N 103.086 6.774 -5.055 1.00 . A A . 41 GLN NE2 1 1
15 27450 1 1 41 GLN O O 98.007 3.092 -4.812 1.00 . A A . 41 GLN O 1 1
15 27451 1 1 41 GLN OE1 O 102.721 5.911 -3.070 1.00 . A A . 41 GLN OE1 1 1
15 27452 1 1 42 ARG C C 98.117 0.940 -1.538 1.00 . A A . 42 ARG C 1 1
15 27453 1 1 42 ARG CA C 97.878 0.934 -3.038 1.00 . A A . 42 ARG CA 1 1
15 27454 1 1 42 ARG CB C 97.564 -0.490 -3.496 1.00 . A A . 42 ARG CB 1 1
15 27455 1 1 42 ARG CD C 97.006 -1.917 -5.465 1.00 . A A . 42 ARG CD 1 1
15 27456 1 1 42 ARG CG C 97.195 -0.479 -4.981 1.00 . A A . 42 ARG CG 1 1
15 27457 1 1 42 ARG CZ C 95.531 -3.824 -4.922 1.00 . A A . 42 ARG CZ 1 1
15 27458 1 1 42 ARG H H 99.931 0.988 -3.542 1.00 . A A . 42 ARG H 1 1
15 27459 1 1 42 ARG HA H 97.041 1.577 -3.269 1.00 . A A . 42 ARG HA 1 1
15 27460 1 1 42 ARG HB2 H 98.433 -1.117 -3.344 1.00 . A A . 42 ARG HB2 1 1
15 27461 1 1 42 ARG HB3 H 96.736 -0.878 -2.925 1.00 . A A . 42 ARG HB3 1 1
15 27462 1 1 42 ARG HD2 H 96.820 -1.913 -6.530 1.00 . A A . 42 ARG HD2 1 1
15 27463 1 1 42 ARG HD3 H 97.902 -2.485 -5.259 1.00 . A A . 42 ARG HD3 1 1
15 27464 1 1 42 ARG HE H 95.330 -1.975 -4.171 1.00 . A A . 42 ARG HE 1 1
15 27465 1 1 42 ARG HG2 H 96.277 0.071 -5.118 1.00 . A A . 42 ARG HG2 1 1
15 27466 1 1 42 ARG HG3 H 97.986 -0.009 -5.547 1.00 . A A . 42 ARG HG3 1 1
15 27467 1 1 42 ARG HH11 H 97.011 -4.286 -6.200 1.00 . A A . 42 ARG HH11 1 1
15 27468 1 1 42 ARG HH12 H 95.941 -5.586 -5.794 1.00 . A A . 42 ARG HH12 1 1
15 27469 1 1 42 ARG HH21 H 93.969 -3.685 -3.681 1.00 . A A . 42 ARG HH21 1 1
15 27470 1 1 42 ARG HH22 H 94.235 -5.246 -4.379 1.00 . A A . 42 ARG HH22 1 1
15 27471 1 1 42 ARG N N 99.072 1.427 -3.714 1.00 . A A . 42 ARG N 1 1
15 27472 1 1 42 ARG NE N 95.867 -2.530 -4.774 1.00 . A A . 42 ARG NE 1 1
15 27473 1 1 42 ARG NH1 N 96.216 -4.630 -5.701 1.00 . A A . 42 ARG NH1 1 1
15 27474 1 1 42 ARG NH2 N 94.497 -4.288 -4.277 1.00 . A A . 42 ARG NH2 1 1
15 27475 1 1 42 ARG O O 99.097 0.357 -1.063 1.00 . A A . 42 ARG O 1 1
15 27476 1 1 43 LEU C C 96.355 0.836 1.362 1.00 . A A . 43 LEU C 1 1
15 27477 1 1 43 LEU CA C 97.377 1.711 0.651 1.00 . A A . 43 LEU CA 1 1
15 27478 1 1 43 LEU CB C 97.179 3.166 1.082 1.00 . A A . 43 LEU CB 1 1
15 27479 1 1 43 LEU CD1 C 98.070 5.486 0.756 1.00 . A A . 43 LEU CD1 1 1
15 27480 1 1 43 LEU CD2 C 99.528 3.726 1.756 1.00 . A A . 43 LEU CD2 1 1
15 27481 1 1 43 LEU CG C 98.423 3.997 0.728 1.00 . A A . 43 LEU CG 1 1
15 27482 1 1 43 LEU H H 96.488 2.077 -1.227 1.00 . A A . 43 LEU H 1 1
15 27483 1 1 43 LEU HA H 98.369 1.395 0.935 1.00 . A A . 43 LEU HA 1 1
15 27484 1 1 43 LEU HB2 H 96.316 3.573 0.575 1.00 . A A . 43 LEU HB2 1 1
15 27485 1 1 43 LEU HB3 H 97.016 3.203 2.150 1.00 . A A . 43 LEU HB3 1 1
15 27486 1 1 43 LEU HD11 H 97.245 5.672 0.082 1.00 . A A . 43 LEU HD11 1 1
15 27487 1 1 43 LEU HD12 H 98.928 6.064 0.443 1.00 . A A . 43 LEU HD12 1 1
15 27488 1 1 43 LEU HD13 H 97.789 5.772 1.758 1.00 . A A . 43 LEU HD13 1 1
15 27489 1 1 43 LEU HD21 H 99.947 2.746 1.585 1.00 . A A . 43 LEU HD21 1 1
15 27490 1 1 43 LEU HD22 H 99.113 3.770 2.752 1.00 . A A . 43 LEU HD22 1 1
15 27491 1 1 43 LEU HD23 H 100.305 4.472 1.659 1.00 . A A . 43 LEU HD23 1 1
15 27492 1 1 43 LEU HG H 98.771 3.725 -0.257 1.00 . A A . 43 LEU HG 1 1
15 27493 1 1 43 LEU N N 97.237 1.614 -0.799 1.00 . A A . 43 LEU N 1 1
15 27494 1 1 43 LEU O O 95.168 0.843 1.021 1.00 . A A . 43 LEU O 1 1
15 27495 1 1 44 ILE C C 96.126 -0.413 4.632 1.00 . A A . 44 ILE C 1 1
15 27496 1 1 44 ILE CA C 95.968 -0.766 3.162 1.00 . A A . 44 ILE CA 1 1
15 27497 1 1 44 ILE CB C 96.283 -2.257 2.923 1.00 . A A . 44 ILE CB 1 1
15 27498 1 1 44 ILE CD1 C 96.413 -4.028 1.127 1.00 . A A . 44 ILE CD1 1 1
15 27499 1 1 44 ILE CG1 C 96.042 -2.574 1.434 1.00 . A A . 44 ILE CG1 1 1
15 27500 1 1 44 ILE CG2 C 95.364 -3.145 3.802 1.00 . A A . 44 ILE CG2 1 1
15 27501 1 1 44 ILE H H 97.777 0.160 2.592 1.00 . A A . 44 ILE H 1 1
15 27502 1 1 44 ILE HA H 94.940 -0.585 2.878 1.00 . A A . 44 ILE HA 1 1
15 27503 1 1 44 ILE HB H 97.316 -2.452 3.172 1.00 . A A . 44 ILE HB 1 1
15 27504 1 1 44 ILE HD11 H 97.336 -4.276 1.625 1.00 . A A . 44 ILE HD11 1 1
15 27505 1 1 44 ILE HD12 H 96.527 -4.158 0.061 1.00 . A A . 44 ILE HD12 1 1
15 27506 1 1 44 ILE HD13 H 95.622 -4.672 1.489 1.00 . A A . 44 ILE HD13 1 1
15 27507 1 1 44 ILE HG12 H 95.001 -2.416 1.200 1.00 . A A . 44 ILE HG12 1 1
15 27508 1 1 44 ILE HG13 H 96.647 -1.918 0.827 1.00 . A A . 44 ILE HG13 1 1
15 27509 1 1 44 ILE HG21 H 94.385 -3.196 3.357 1.00 . A A . 44 ILE HG21 1 1
15 27510 1 1 44 ILE HG22 H 95.285 -2.733 4.794 1.00 . A A . 44 ILE HG22 1 1
15 27511 1 1 44 ILE HG23 H 95.777 -4.138 3.862 1.00 . A A . 44 ILE HG23 1 1
15 27512 1 1 44 ILE N N 96.829 0.102 2.367 1.00 . A A . 44 ILE N 1 1
15 27513 1 1 44 ILE O O 97.241 -0.242 5.135 1.00 . A A . 44 ILE O 1 1
15 27514 1 1 45 PHE C C 94.173 -1.081 7.480 1.00 . A A . 45 PHE C 1 1
15 27515 1 1 45 PHE CA C 94.949 -0.004 6.718 1.00 . A A . 45 PHE CA 1 1
15 27516 1 1 45 PHE CB C 94.298 1.374 6.918 1.00 . A A . 45 PHE CB 1 1
15 27517 1 1 45 PHE CD1 C 93.018 1.891 9.040 1.00 . A A . 45 PHE CD1 1 1
15 27518 1 1 45 PHE CD2 C 95.443 1.903 9.117 1.00 . A A . 45 PHE CD2 1 1
15 27519 1 1 45 PHE CE1 C 92.975 2.218 10.399 1.00 . A A . 45 PHE CE1 1 1
15 27520 1 1 45 PHE CE2 C 95.399 2.229 10.475 1.00 . A A . 45 PHE CE2 1 1
15 27521 1 1 45 PHE CG C 94.252 1.737 8.396 1.00 . A A . 45 PHE CG 1 1
15 27522 1 1 45 PHE CZ C 94.166 2.387 11.117 1.00 . A A . 45 PHE CZ 1 1
15 27523 1 1 45 PHE H H 94.148 -0.497 4.817 1.00 . A A . 45 PHE H 1 1
15 27524 1 1 45 PHE HA H 95.959 0.030 7.102 1.00 . A A . 45 PHE HA 1 1
15 27525 1 1 45 PHE HB2 H 94.873 2.116 6.387 1.00 . A A . 45 PHE HB2 1 1
15 27526 1 1 45 PHE HB3 H 93.295 1.352 6.520 1.00 . A A . 45 PHE HB3 1 1
15 27527 1 1 45 PHE HD1 H 92.100 1.759 8.486 1.00 . A A . 45 PHE HD1 1 1
15 27528 1 1 45 PHE HD2 H 96.394 1.775 8.625 1.00 . A A . 45 PHE HD2 1 1
15 27529 1 1 45 PHE HE1 H 92.024 2.337 10.895 1.00 . A A . 45 PHE HE1 1 1
15 27530 1 1 45 PHE HE2 H 96.317 2.356 11.028 1.00 . A A . 45 PHE HE2 1 1
15 27531 1 1 45 PHE HZ H 94.132 2.638 12.165 1.00 . A A . 45 PHE HZ 1 1
15 27532 1 1 45 PHE N N 94.988 -0.327 5.299 1.00 . A A . 45 PHE N 1 1
15 27533 1 1 45 PHE O O 93.056 -1.438 7.104 1.00 . A A . 45 PHE O 1 1
15 27534 1 1 46 ALA C C 93.801 -3.849 8.567 1.00 . A A . 46 ALA C 1 1
15 27535 1 1 46 ALA CA C 94.180 -2.609 9.388 1.00 . A A . 46 ALA CA 1 1
15 27536 1 1 46 ALA CB C 92.938 -2.059 10.098 1.00 . A A . 46 ALA CB 1 1
15 27537 1 1 46 ALA H H 95.675 -1.230 8.783 1.00 . A A . 46 ALA H 1 1
15 27538 1 1 46 ALA HA H 94.899 -2.902 10.137 1.00 . A A . 46 ALA HA 1 1
15 27539 1 1 46 ALA HB1 H 92.811 -2.569 11.042 1.00 . A A . 46 ALA HB1 1 1
15 27540 1 1 46 ALA HB2 H 92.068 -2.221 9.481 1.00 . A A . 46 ALA HB2 1 1
15 27541 1 1 46 ALA HB3 H 93.062 -1.001 10.277 1.00 . A A . 46 ALA HB3 1 1
15 27542 1 1 46 ALA N N 94.790 -1.574 8.550 1.00 . A A . 46 ALA N 1 1
15 27543 1 1 46 ALA O O 93.019 -4.681 9.032 1.00 . A A . 46 ALA O 1 1
15 27544 1 1 47 GLY C C 93.014 -4.837 5.447 1.00 . A A . 47 GLY C 1 1
15 27545 1 1 47 GLY CA C 94.096 -5.124 6.495 1.00 . A A . 47 GLY CA 1 1
15 27546 1 1 47 GLY H H 94.992 -3.283 7.052 1.00 . A A . 47 GLY H 1 1
15 27547 1 1 47 GLY HA2 H 95.010 -5.402 5.984 1.00 . A A . 47 GLY HA2 1 1
15 27548 1 1 47 GLY HA3 H 93.777 -5.952 7.110 1.00 . A A . 47 GLY HA3 1 1
15 27549 1 1 47 GLY N N 94.370 -3.973 7.360 1.00 . A A . 47 GLY N 1 1
15 27550 1 1 47 GLY O O 92.637 -5.736 4.698 1.00 . A A . 47 GLY O 1 1
15 27551 1 1 48 LYS C C 92.040 -2.299 3.357 1.00 . A A . 48 LYS C 1 1
15 27552 1 1 48 LYS CA C 91.471 -3.228 4.428 1.00 . A A . 48 LYS CA 1 1
15 27553 1 1 48 LYS CB C 90.305 -2.523 5.136 1.00 . A A . 48 LYS CB 1 1
15 27554 1 1 48 LYS CD C 88.479 -2.776 6.841 1.00 . A A . 48 LYS CD 1 1
15 27555 1 1 48 LYS CE C 88.927 -1.632 7.759 1.00 . A A . 48 LYS CE 1 1
15 27556 1 1 48 LYS CG C 89.703 -3.444 6.206 1.00 . A A . 48 LYS CG 1 1
15 27557 1 1 48 LYS H H 92.850 -2.918 6.014 1.00 . A A . 48 LYS H 1 1
15 27558 1 1 48 LYS HA H 91.102 -4.126 3.953 1.00 . A A . 48 LYS HA 1 1
15 27559 1 1 48 LYS HB2 H 90.664 -1.617 5.601 1.00 . A A . 48 LYS HB2 1 1
15 27560 1 1 48 LYS HB3 H 89.546 -2.279 4.409 1.00 . A A . 48 LYS HB3 1 1
15 27561 1 1 48 LYS HD2 H 87.841 -2.383 6.063 1.00 . A A . 48 LYS HD2 1 1
15 27562 1 1 48 LYS HD3 H 87.930 -3.505 7.421 1.00 . A A . 48 LYS HD3 1 1
15 27563 1 1 48 LYS HE2 H 89.723 -1.979 8.402 1.00 . A A . 48 LYS HE2 1 1
15 27564 1 1 48 LYS HE3 H 89.284 -0.809 7.157 1.00 . A A . 48 LYS HE3 1 1
15 27565 1 1 48 LYS HG2 H 89.412 -4.380 5.755 1.00 . A A . 48 LYS HG2 1 1
15 27566 1 1 48 LYS HG3 H 90.443 -3.627 6.969 1.00 . A A . 48 LYS HG3 1 1
15 27567 1 1 48 LYS HZ1 H 88.139 -0.724 9.456 1.00 . A A . 48 LYS HZ1 1 1
15 27568 1 1 48 LYS HZ2 H 87.189 -1.994 8.845 1.00 . A A . 48 LYS HZ2 1 1
15 27569 1 1 48 LYS HZ3 H 87.215 -0.490 8.054 1.00 . A A . 48 LYS HZ3 1 1
15 27570 1 1 48 LYS N N 92.515 -3.595 5.395 1.00 . A A . 48 LYS N 1 1
15 27571 1 1 48 LYS NZ N 87.781 -1.176 8.591 1.00 . A A . 48 LYS NZ 1 1
15 27572 1 1 48 LYS O O 92.908 -1.468 3.647 1.00 . A A . 48 LYS O 1 1
15 27573 1 1 49 GLN C C 91.307 -0.235 1.073 1.00 . A A . 49 GLN C 1 1
15 27574 1 1 49 GLN CA C 91.986 -1.597 1.022 1.00 . A A . 49 GLN CA 1 1
15 27575 1 1 49 GLN CB C 91.665 -2.268 -0.308 1.00 . A A . 49 GLN CB 1 1
15 27576 1 1 49 GLN CD C 92.063 -2.181 -2.785 1.00 . A A . 49 GLN CD 1 1
15 27577 1 1 49 GLN CG C 92.376 -1.522 -1.444 1.00 . A A . 49 GLN CG 1 1
15 27578 1 1 49 GLN H H 90.829 -3.093 1.965 1.00 . A A . 49 GLN H 1 1
15 27579 1 1 49 GLN HA H 93.057 -1.461 1.096 1.00 . A A . 49 GLN HA 1 1
15 27580 1 1 49 GLN HB2 H 92.002 -3.296 -0.286 1.00 . A A . 49 GLN HB2 1 1
15 27581 1 1 49 GLN HB3 H 90.600 -2.241 -0.478 1.00 . A A . 49 GLN HB3 1 1
15 27582 1 1 49 GLN HE21 H 92.343 -0.512 -3.824 1.00 . A A . 49 GLN HE21 1 1
15 27583 1 1 49 GLN HE22 H 91.904 -1.875 -4.735 1.00 . A A . 49 GLN HE22 1 1
15 27584 1 1 49 GLN HG2 H 92.043 -0.493 -1.458 1.00 . A A . 49 GLN HG2 1 1
15 27585 1 1 49 GLN HG3 H 93.441 -1.548 -1.273 1.00 . A A . 49 GLN HG3 1 1
15 27586 1 1 49 GLN N N 91.533 -2.433 2.129 1.00 . A A . 49 GLN N 1 1
15 27587 1 1 49 GLN NE2 N 92.108 -1.463 -3.872 1.00 . A A . 49 GLN NE2 1 1
15 27588 1 1 49 GLN O O 90.077 -0.143 1.091 1.00 . A A . 49 GLN O 1 1
15 27589 1 1 49 GLN OE1 O 91.762 -3.375 -2.851 1.00 . A A . 49 GLN OE1 1 1
15 27590 1 1 50 LEU C C 91.181 2.632 -0.231 1.00 . A A . 50 LEU C 1 1
15 27591 1 1 50 LEU CA C 91.625 2.176 1.148 1.00 . A A . 50 LEU CA 1 1
15 27592 1 1 50 LEU CB C 92.721 3.109 1.684 1.00 . A A . 50 LEU CB 1 1
15 27593 1 1 50 LEU CD1 C 94.350 3.511 3.541 1.00 . A A . 50 LEU CD1 1 1
15 27594 1 1 50 LEU CD2 C 92.027 2.774 4.088 1.00 . A A . 50 LEU CD2 1 1
15 27595 1 1 50 LEU CG C 93.180 2.646 3.078 1.00 . A A . 50 LEU CG 1 1
15 27596 1 1 50 LEU H H 93.092 0.657 1.083 1.00 . A A . 50 LEU H 1 1
15 27597 1 1 50 LEU HA H 90.779 2.214 1.818 1.00 . A A . 50 LEU HA 1 1
15 27598 1 1 50 LEU HB2 H 93.563 3.094 1.006 1.00 . A A . 50 LEU HB2 1 1
15 27599 1 1 50 LEU HB3 H 92.334 4.114 1.752 1.00 . A A . 50 LEU HB3 1 1
15 27600 1 1 50 LEU HD11 H 93.989 4.495 3.805 1.00 . A A . 50 LEU HD11 1 1
15 27601 1 1 50 LEU HD12 H 95.070 3.596 2.743 1.00 . A A . 50 LEU HD12 1 1
15 27602 1 1 50 LEU HD13 H 94.817 3.055 4.402 1.00 . A A . 50 LEU HD13 1 1
15 27603 1 1 50 LEU HD21 H 91.304 1.990 3.906 1.00 . A A . 50 LEU HD21 1 1
15 27604 1 1 50 LEU HD22 H 91.553 3.736 3.968 1.00 . A A . 50 LEU HD22 1 1
15 27605 1 1 50 LEU HD23 H 92.410 2.684 5.095 1.00 . A A . 50 LEU HD23 1 1
15 27606 1 1 50 LEU HG H 93.500 1.614 3.024 1.00 . A A . 50 LEU HG 1 1
15 27607 1 1 50 LEU N N 92.127 0.808 1.095 1.00 . A A . 50 LEU N 1 1
15 27608 1 1 50 LEU O O 92.006 2.935 -1.096 1.00 . A A . 50 LEU O 1 1
15 27609 1 1 51 GLU C C 89.542 4.541 -1.963 1.00 . A A . 51 GLU C 1 1
15 27610 1 1 51 GLU CA C 89.288 3.060 -1.697 1.00 . A A . 51 GLU CA 1 1
15 27611 1 1 51 GLU CB C 87.781 2.795 -1.693 1.00 . A A . 51 GLU CB 1 1
15 27612 1 1 51 GLU CD C 87.720 1.537 -3.891 1.00 . A A . 51 GLU CD 1 1
15 27613 1 1 51 GLU CG C 87.247 2.786 -3.133 1.00 . A A . 51 GLU CG 1 1
15 27614 1 1 51 GLU H H 89.285 2.385 0.317 1.00 . A A . 51 GLU H 1 1
15 27615 1 1 51 GLU HA H 89.746 2.477 -2.483 1.00 . A A . 51 GLU HA 1 1
15 27616 1 1 51 GLU HB2 H 87.588 1.835 -1.233 1.00 . A A . 51 GLU HB2 1 1
15 27617 1 1 51 GLU HB3 H 87.280 3.570 -1.129 1.00 . A A . 51 GLU HB3 1 1
15 27618 1 1 51 GLU HG2 H 86.169 2.801 -3.110 1.00 . A A . 51 GLU HG2 1 1
15 27619 1 1 51 GLU HG3 H 87.603 3.667 -3.647 1.00 . A A . 51 GLU HG3 1 1
15 27620 1 1 51 GLU N N 89.866 2.659 -0.423 1.00 . A A . 51 GLU N 1 1
15 27621 1 1 51 GLU O O 89.387 5.377 -1.071 1.00 . A A . 51 GLU O 1 1
15 27622 1 1 51 GLU OE1 O 88.062 0.552 -3.250 1.00 . A A . 51 GLU OE1 1 1
15 27623 1 1 51 GLU OE2 O 87.731 1.586 -5.110 1.00 . A A . 51 GLU OE2 1 1
15 27624 1 1 52 ASP C C 89.019 7.122 -3.419 1.00 . A A . 52 ASP C 1 1
15 27625 1 1 52 ASP CA C 90.239 6.216 -3.598 1.00 . A A . 52 ASP CA 1 1
15 27626 1 1 52 ASP CB C 90.686 6.242 -5.062 1.00 . A A . 52 ASP CB 1 1
15 27627 1 1 52 ASP CG C 92.183 5.955 -5.159 1.00 . A A . 52 ASP CG 1 1
15 27628 1 1 52 ASP H H 90.064 4.114 -3.841 1.00 . A A . 52 ASP H 1 1
15 27629 1 1 52 ASP HA H 91.043 6.592 -2.988 1.00 . A A . 52 ASP HA 1 1
15 27630 1 1 52 ASP HB2 H 90.141 5.492 -5.613 1.00 . A A . 52 ASP HB2 1 1
15 27631 1 1 52 ASP HB3 H 90.480 7.213 -5.485 1.00 . A A . 52 ASP HB3 1 1
15 27632 1 1 52 ASP N N 89.942 4.842 -3.196 1.00 . A A . 52 ASP N 1 1
15 27633 1 1 52 ASP O O 89.163 8.296 -3.064 1.00 . A A . 52 ASP O 1 1
15 27634 1 1 52 ASP OD1 O 92.559 5.178 -6.020 1.00 . A A . 52 ASP OD1 1 1
15 27635 1 1 52 ASP OD2 O 92.932 6.524 -4.379 1.00 . A A . 52 ASP OD2 1 1
15 27636 1 1 53 GLY C C 86.125 7.488 -2.081 1.00 . A A . 53 GLY C 1 1
15 27637 1 1 53 GLY CA C 86.580 7.332 -3.540 1.00 . A A . 53 GLY CA 1 1
15 27638 1 1 53 GLY H H 87.786 5.632 -3.947 1.00 . A A . 53 GLY H 1 1
15 27639 1 1 53 GLY HA2 H 86.728 8.315 -3.962 1.00 . A A . 53 GLY HA2 1 1
15 27640 1 1 53 GLY HA3 H 85.803 6.827 -4.093 1.00 . A A . 53 GLY HA3 1 1
15 27641 1 1 53 GLY N N 87.827 6.570 -3.670 1.00 . A A . 53 GLY N 1 1
15 27642 1 1 53 GLY O O 85.036 8.010 -1.825 1.00 . A A . 53 GLY O 1 1
15 27643 1 1 54 ARG C C 87.622 8.048 1.005 1.00 . A A . 54 ARG C 1 1
15 27644 1 1 54 ARG CA C 86.630 7.145 0.291 1.00 . A A . 54 ARG CA 1 1
15 27645 1 1 54 ARG CB C 86.633 5.758 0.936 1.00 . A A . 54 ARG CB 1 1
15 27646 1 1 54 ARG CD C 85.384 3.603 1.132 1.00 . A A . 54 ARG CD 1 1
15 27647 1 1 54 ARG CG C 85.360 5.010 0.540 1.00 . A A . 54 ARG CG 1 1
15 27648 1 1 54 ARG CZ C 83.706 2.446 -0.267 1.00 . A A . 54 ARG CZ 1 1
15 27649 1 1 54 ARG H H 87.810 6.641 -1.395 1.00 . A A . 54 ARG H 1 1
15 27650 1 1 54 ARG HA H 85.644 7.576 0.392 1.00 . A A . 54 ARG HA 1 1
15 27651 1 1 54 ARG HB2 H 87.498 5.203 0.597 1.00 . A A . 54 ARG HB2 1 1
15 27652 1 1 54 ARG HB3 H 86.670 5.860 2.011 1.00 . A A . 54 ARG HB3 1 1
15 27653 1 1 54 ARG HD2 H 86.155 3.025 0.647 1.00 . A A . 54 ARG HD2 1 1
15 27654 1 1 54 ARG HD3 H 85.592 3.661 2.191 1.00 . A A . 54 ARG HD3 1 1
15 27655 1 1 54 ARG HE H 83.468 2.882 1.679 1.00 . A A . 54 ARG HE 1 1
15 27656 1 1 54 ARG HG2 H 84.500 5.544 0.915 1.00 . A A . 54 ARG HG2 1 1
15 27657 1 1 54 ARG HG3 H 85.303 4.945 -0.537 1.00 . A A . 54 ARG HG3 1 1
15 27658 1 1 54 ARG HH11 H 85.381 2.938 -1.251 1.00 . A A . 54 ARG HH11 1 1
15 27659 1 1 54 ARG HH12 H 84.179 2.128 -2.193 1.00 . A A . 54 ARG HH12 1 1
15 27660 1 1 54 ARG HH21 H 81.929 1.840 0.422 1.00 . A A . 54 ARG HH21 1 1
15 27661 1 1 54 ARG HH22 H 82.237 1.513 -1.251 1.00 . A A . 54 ARG HH22 1 1
15 27662 1 1 54 ARG N N 86.957 7.043 -1.133 1.00 . A A . 54 ARG N 1 1
15 27663 1 1 54 ARG NE N 84.086 2.951 0.921 1.00 . A A . 54 ARG NE 1 1
15 27664 1 1 54 ARG NH1 N 84.484 2.509 -1.320 1.00 . A A . 54 ARG NH1 1 1
15 27665 1 1 54 ARG NH2 N 82.533 1.890 -0.373 1.00 . A A . 54 ARG NH2 1 1
15 27666 1 1 54 ARG O O 88.712 8.313 0.494 1.00 . A A . 54 ARG O 1 1
15 27667 1 1 55 THR C C 88.665 8.675 4.182 1.00 . A A . 55 THR C 1 1
15 27668 1 1 55 THR CA C 88.075 9.407 2.982 1.00 . A A . 55 THR CA 1 1
15 27669 1 1 55 THR CB C 87.273 10.621 3.467 1.00 . A A . 55 THR CB 1 1
15 27670 1 1 55 THR CG2 C 86.900 11.508 2.274 1.00 . A A . 55 THR CG2 1 1
15 27671 1 1 55 THR H H 86.343 8.263 2.532 1.00 . A A . 55 THR H 1 1
15 27672 1 1 55 THR HA H 88.885 9.754 2.363 1.00 . A A . 55 THR HA 1 1
15 27673 1 1 55 THR HB H 87.871 11.194 4.162 1.00 . A A . 55 THR HB 1 1
15 27674 1 1 55 THR HG1 H 86.133 10.455 5.032 1.00 . A A . 55 THR HG1 1 1
15 27675 1 1 55 THR HG21 H 86.245 10.965 1.610 1.00 . A A . 55 THR HG21 1 1
15 27676 1 1 55 THR HG22 H 87.796 11.793 1.743 1.00 . A A . 55 THR HG22 1 1
15 27677 1 1 55 THR HG23 H 86.397 12.395 2.632 1.00 . A A . 55 THR HG23 1 1
15 27678 1 1 55 THR N N 87.224 8.522 2.190 1.00 . A A . 55 THR N 1 1
15 27679 1 1 55 THR O O 88.203 7.596 4.560 1.00 . A A . 55 THR O 1 1
15 27680 1 1 55 THR OG1 O 86.090 10.176 4.114 1.00 . A A . 55 THR OG1 1 1
15 27681 1 1 56 LEU C C 89.473 8.499 7.073 1.00 . A A . 56 LEU C 1 1
15 27682 1 1 56 LEU CA C 90.417 8.675 5.883 1.00 . A A . 56 LEU CA 1 1
15 27683 1 1 56 LEU CB C 91.592 9.572 6.290 1.00 . A A . 56 LEU CB 1 1
15 27684 1 1 56 LEU CD1 C 93.664 10.702 5.457 1.00 . A A . 56 LEU CD1 1 1
15 27685 1 1 56 LEU CD2 C 93.386 8.247 5.122 1.00 . A A . 56 LEU CD2 1 1
15 27686 1 1 56 LEU CG C 92.649 9.592 5.176 1.00 . A A . 56 LEU CG 1 1
15 27687 1 1 56 LEU H H 90.050 10.100 4.355 1.00 . A A . 56 LEU H 1 1
15 27688 1 1 56 LEU HA H 90.800 7.710 5.595 1.00 . A A . 56 LEU HA 1 1
15 27689 1 1 56 LEU HB2 H 91.233 10.573 6.460 1.00 . A A . 56 LEU HB2 1 1
15 27690 1 1 56 LEU HB3 H 92.036 9.190 7.198 1.00 . A A . 56 LEU HB3 1 1
15 27691 1 1 56 LEU HD11 H 94.285 10.420 6.292 1.00 . A A . 56 LEU HD11 1 1
15 27692 1 1 56 LEU HD12 H 93.142 11.618 5.690 1.00 . A A . 56 LEU HD12 1 1
15 27693 1 1 56 LEU HD13 H 94.282 10.852 4.585 1.00 . A A . 56 LEU HD13 1 1
15 27694 1 1 56 LEU HD21 H 93.739 7.990 6.110 1.00 . A A . 56 LEU HD21 1 1
15 27695 1 1 56 LEU HD22 H 94.226 8.323 4.447 1.00 . A A . 56 LEU HD22 1 1
15 27696 1 1 56 LEU HD23 H 92.711 7.482 4.771 1.00 . A A . 56 LEU HD23 1 1
15 27697 1 1 56 LEU HG H 92.168 9.784 4.228 1.00 . A A . 56 LEU HG 1 1
15 27698 1 1 56 LEU N N 89.717 9.266 4.747 1.00 . A A . 56 LEU N 1 1
15 27699 1 1 56 LEU O O 89.513 7.467 7.748 1.00 . A A . 56 LEU O 1 1
15 27700 1 1 57 SER C C 86.713 8.261 8.246 1.00 . A A . 57 SER C 1 1
15 27701 1 1 57 SER CA C 87.672 9.438 8.428 1.00 . A A . 57 SER CA 1 1
15 27702 1 1 57 SER CB C 86.879 10.742 8.522 1.00 . A A . 57 SER CB 1 1
15 27703 1 1 57 SER H H 88.642 10.295 6.742 1.00 . A A . 57 SER H 1 1
15 27704 1 1 57 SER HA H 88.220 9.298 9.347 1.00 . A A . 57 SER HA 1 1
15 27705 1 1 57 SER HB2 H 87.503 11.516 8.935 1.00 . A A . 57 SER HB2 1 1
15 27706 1 1 57 SER HB3 H 86.554 11.035 7.531 1.00 . A A . 57 SER HB3 1 1
15 27707 1 1 57 SER HG H 84.998 10.326 8.811 1.00 . A A . 57 SER HG 1 1
15 27708 1 1 57 SER N N 88.628 9.501 7.318 1.00 . A A . 57 SER N 1 1
15 27709 1 1 57 SER O O 86.329 7.607 9.217 1.00 . A A . 57 SER O 1 1
15 27710 1 1 57 SER OG O 85.750 10.549 9.365 1.00 . A A . 57 SER OG 1 1
15 27711 1 1 58 ASP C C 86.000 5.551 7.027 1.00 . A A . 58 ASP C 1 1
15 27712 1 1 58 ASP CA C 85.405 6.919 6.677 1.00 . A A . 58 ASP CA 1 1
15 27713 1 1 58 ASP CB C 85.055 6.957 5.184 1.00 . A A . 58 ASP CB 1 1
15 27714 1 1 58 ASP CG C 84.146 8.154 4.877 1.00 . A A . 58 ASP CG 1 1
15 27715 1 1 58 ASP H H 86.673 8.579 6.275 1.00 . A A . 58 ASP H 1 1
15 27716 1 1 58 ASP HA H 84.496 7.057 7.242 1.00 . A A . 58 ASP HA 1 1
15 27717 1 1 58 ASP HB2 H 85.967 7.042 4.606 1.00 . A A . 58 ASP HB2 1 1
15 27718 1 1 58 ASP HB3 H 84.547 6.044 4.910 1.00 . A A . 58 ASP HB3 1 1
15 27719 1 1 58 ASP N N 86.326 8.012 6.994 1.00 . A A . 58 ASP N 1 1
15 27720 1 1 58 ASP O O 85.268 4.562 7.110 1.00 . A A . 58 ASP O 1 1
15 27721 1 1 58 ASP OD1 O 84.162 8.597 3.742 1.00 . A A . 58 ASP OD1 1 1
15 27722 1 1 58 ASP OD2 O 83.432 8.600 5.768 1.00 . A A . 58 ASP OD2 1 1
15 27723 1 1 59 TYR C C 88.358 4.168 9.052 1.00 . A A . 59 TYR C 1 1
15 27724 1 1 59 TYR CA C 87.999 4.250 7.568 1.00 . A A . 59 TYR CA 1 1
15 27725 1 1 59 TYR CB C 89.274 4.103 6.729 1.00 . A A . 59 TYR CB 1 1
15 27726 1 1 59 TYR CD1 C 88.906 4.373 4.248 1.00 . A A . 59 TYR CD1 1 1
15 27727 1 1 59 TYR CD2 C 88.656 2.170 5.229 1.00 . A A . 59 TYR CD2 1 1
15 27728 1 1 59 TYR CE1 C 88.592 3.848 2.990 1.00 . A A . 59 TYR CE1 1 1
15 27729 1 1 59 TYR CE2 C 88.342 1.645 3.971 1.00 . A A . 59 TYR CE2 1 1
15 27730 1 1 59 TYR CG C 88.936 3.535 5.367 1.00 . A A . 59 TYR CG 1 1
15 27731 1 1 59 TYR CZ C 88.312 2.484 2.851 1.00 . A A . 59 TYR CZ 1 1
15 27732 1 1 59 TYR H H 87.848 6.324 7.148 1.00 . A A . 59 TYR H 1 1
15 27733 1 1 59 TYR HA H 87.336 3.426 7.341 1.00 . A A . 59 TYR HA 1 1
15 27734 1 1 59 TYR HB2 H 89.738 5.073 6.612 1.00 . A A . 59 TYR HB2 1 1
15 27735 1 1 59 TYR HB3 H 89.960 3.440 7.235 1.00 . A A . 59 TYR HB3 1 1
15 27736 1 1 59 TYR HD1 H 89.124 5.424 4.355 1.00 . A A . 59 TYR HD1 1 1
15 27737 1 1 59 TYR HD2 H 88.679 1.522 6.094 1.00 . A A . 59 TYR HD2 1 1
15 27738 1 1 59 TYR HE1 H 88.569 4.496 2.127 1.00 . A A . 59 TYR HE1 1 1
15 27739 1 1 59 TYR HE2 H 88.125 0.593 3.863 1.00 . A A . 59 TYR HE2 1 1
15 27740 1 1 59 TYR HH H 87.140 1.549 1.670 1.00 . A A . 59 TYR HH 1 1
15 27741 1 1 59 TYR N N 87.320 5.502 7.230 1.00 . A A . 59 TYR N 1 1
15 27742 1 1 59 TYR O O 89.128 3.287 9.443 1.00 . A A . 59 TYR O 1 1
15 27743 1 1 59 TYR OH O 88.001 1.968 1.611 1.00 . A A . 59 TYR OH 1 1
15 27744 1 1 60 ASN C C 89.600 5.177 11.568 1.00 . A A . 60 ASN C 1 1
15 27745 1 1 60 ASN CA C 88.095 5.055 11.312 1.00 . A A . 60 ASN CA 1 1
15 27746 1 1 60 ASN CB C 87.538 3.766 11.940 1.00 . A A . 60 ASN CB 1 1
15 27747 1 1 60 ASN CG C 86.014 3.745 11.840 1.00 . A A . 60 ASN CG 1 1
15 27748 1 1 60 ASN H H 87.201 5.757 9.533 1.00 . A A . 60 ASN H 1 1
15 27749 1 1 60 ASN HA H 87.600 5.898 11.770 1.00 . A A . 60 ASN HA 1 1
15 27750 1 1 60 ASN HB2 H 87.943 2.911 11.415 1.00 . A A . 60 ASN HB2 1 1
15 27751 1 1 60 ASN HB3 H 87.830 3.719 12.977 1.00 . A A . 60 ASN HB3 1 1
15 27752 1 1 60 ASN HD21 H 85.913 1.771 11.652 1.00 . A A . 60 ASN HD21 1 1
15 27753 1 1 60 ASN HD22 H 84.422 2.580 11.630 1.00 . A A . 60 ASN HD22 1 1
15 27754 1 1 60 ASN N N 87.809 5.069 9.879 1.00 . A A . 60 ASN N 1 1
15 27755 1 1 60 ASN ND2 N 85.399 2.604 11.695 1.00 . A A . 60 ASN ND2 1 1
15 27756 1 1 60 ASN O O 90.172 4.457 12.398 1.00 . A A . 60 ASN O 1 1
15 27757 1 1 60 ASN OD1 O 85.365 4.792 11.899 1.00 . A A . 60 ASN OD1 1 1
15 27758 1 1 61 ILE C C 91.869 7.552 11.919 1.00 . A A . 61 ILE C 1 1
15 27759 1 1 61 ILE CA C 91.667 6.347 11.004 1.00 . A A . 61 ILE CA 1 1
15 27760 1 1 61 ILE CB C 92.323 6.605 9.632 1.00 . A A . 61 ILE CB 1 1
15 27761 1 1 61 ILE CD1 C 92.392 5.793 7.250 1.00 . A A . 61 ILE CD1 1 1
15 27762 1 1 61 ILE CG1 C 92.067 5.407 8.699 1.00 . A A . 61 ILE CG1 1 1
15 27763 1 1 61 ILE CG2 C 93.841 6.794 9.807 1.00 . A A . 61 ILE CG2 1 1
15 27764 1 1 61 ILE H H 89.720 6.654 10.220 1.00 . A A . 61 ILE H 1 1
15 27765 1 1 61 ILE HA H 92.123 5.477 11.457 1.00 . A A . 61 ILE HA 1 1
15 27766 1 1 61 ILE HB H 91.900 7.500 9.197 1.00 . A A . 61 ILE HB 1 1
15 27767 1 1 61 ILE HD11 H 91.998 6.777 7.041 1.00 . A A . 61 ILE HD11 1 1
15 27768 1 1 61 ILE HD12 H 91.941 5.077 6.577 1.00 . A A . 61 ILE HD12 1 1
15 27769 1 1 61 ILE HD13 H 93.462 5.796 7.109 1.00 . A A . 61 ILE HD13 1 1
15 27770 1 1 61 ILE HG12 H 92.693 4.580 8.998 1.00 . A A . 61 ILE HG12 1 1
15 27771 1 1 61 ILE HG13 H 91.030 5.117 8.766 1.00 . A A . 61 ILE HG13 1 1
15 27772 1 1 61 ILE HG21 H 94.305 6.891 8.836 1.00 . A A . 61 ILE HG21 1 1
15 27773 1 1 61 ILE HG22 H 94.254 5.936 10.318 1.00 . A A . 61 ILE HG22 1 1
15 27774 1 1 61 ILE HG23 H 94.028 7.684 10.387 1.00 . A A . 61 ILE HG23 1 1
15 27775 1 1 61 ILE N N 90.231 6.109 10.852 1.00 . A A . 61 ILE N 1 1
15 27776 1 1 61 ILE O O 91.409 8.655 11.612 1.00 . A A . 61 ILE O 1 1
15 27777 1 1 62 GLN C C 94.161 9.037 13.773 1.00 . A A . 62 GLN C 1 1
15 27778 1 1 62 GLN CA C 92.797 8.387 14.012 1.00 . A A . 62 GLN CA 1 1
15 27779 1 1 62 GLN CB C 92.724 7.809 15.433 1.00 . A A . 62 GLN CB 1 1
15 27780 1 1 62 GLN CD C 90.362 8.580 15.813 1.00 . A A . 62 GLN CD 1 1
15 27781 1 1 62 GLN CG C 91.289 7.368 15.740 1.00 . A A . 62 GLN CG 1 1
15 27782 1 1 62 GLN H H 92.874 6.421 13.232 1.00 . A A . 62 GLN H 1 1
15 27783 1 1 62 GLN HA H 92.031 9.141 13.906 1.00 . A A . 62 GLN HA 1 1
15 27784 1 1 62 GLN HB2 H 93.388 6.961 15.509 1.00 . A A . 62 GLN HB2 1 1
15 27785 1 1 62 GLN HB3 H 93.025 8.566 16.143 1.00 . A A . 62 GLN HB3 1 1
15 27786 1 1 62 GLN HE21 H 89.036 7.827 14.541 1.00 . A A . 62 GLN HE21 1 1
15 27787 1 1 62 GLN HE22 H 88.662 9.365 15.155 1.00 . A A . 62 GLN HE22 1 1
15 27788 1 1 62 GLN HG2 H 90.948 6.708 14.958 1.00 . A A . 62 GLN HG2 1 1
15 27789 1 1 62 GLN HG3 H 91.270 6.845 16.683 1.00 . A A . 62 GLN HG3 1 1
15 27790 1 1 62 GLN N N 92.547 7.325 13.043 1.00 . A A . 62 GLN N 1 1
15 27791 1 1 62 GLN NE2 N 89.262 8.592 15.112 1.00 . A A . 62 GLN NE2 1 1
15 27792 1 1 62 GLN O O 94.876 8.678 12.837 1.00 . A A . 62 GLN O 1 1
15 27793 1 1 62 GLN OE1 O 90.647 9.539 16.532 1.00 . A A . 62 GLN OE1 1 1
15 27794 1 1 63 LYS C C 96.940 9.785 14.869 1.00 . A A . 63 LYS C 1 1
15 27795 1 1 63 LYS CA C 95.768 10.707 14.555 1.00 . A A . 63 LYS CA 1 1
15 27796 1 1 63 LYS CB C 95.755 11.870 15.543 1.00 . A A . 63 LYS CB 1 1
15 27797 1 1 63 LYS CD C 94.730 14.089 16.061 1.00 . A A . 63 LYS CD 1 1
15 27798 1 1 63 LYS CE C 93.746 15.153 15.566 1.00 . A A . 63 LYS CE 1 1
15 27799 1 1 63 LYS CG C 94.738 12.916 15.081 1.00 . A A . 63 LYS CG 1 1
15 27800 1 1 63 LYS H H 93.887 10.219 15.360 1.00 . A A . 63 LYS H 1 1
15 27801 1 1 63 LYS HA H 95.884 11.096 13.558 1.00 . A A . 63 LYS HA 1 1
15 27802 1 1 63 LYS HB2 H 95.475 11.504 16.521 1.00 . A A . 63 LYS HB2 1 1
15 27803 1 1 63 LYS HB3 H 96.735 12.318 15.592 1.00 . A A . 63 LYS HB3 1 1
15 27804 1 1 63 LYS HD2 H 94.425 13.743 17.037 1.00 . A A . 63 LYS HD2 1 1
15 27805 1 1 63 LYS HD3 H 95.719 14.518 16.121 1.00 . A A . 63 LYS HD3 1 1
15 27806 1 1 63 LYS HE2 H 94.058 15.502 14.593 1.00 . A A . 63 LYS HE2 1 1
15 27807 1 1 63 LYS HE3 H 92.759 14.725 15.495 1.00 . A A . 63 LYS HE3 1 1
15 27808 1 1 63 LYS HG2 H 95.005 13.268 14.099 1.00 . A A . 63 LYS HG2 1 1
15 27809 1 1 63 LYS HG3 H 93.755 12.470 15.050 1.00 . A A . 63 LYS HG3 1 1
15 27810 1 1 63 LYS HZ1 H 94.690 16.479 16.868 1.00 . A A . 63 LYS HZ1 1 1
15 27811 1 1 63 LYS HZ2 H 93.107 16.065 17.326 1.00 . A A . 63 LYS HZ2 1 1
15 27812 1 1 63 LYS HZ3 H 93.368 17.146 16.041 1.00 . A A . 63 LYS HZ3 1 1
15 27813 1 1 63 LYS N N 94.503 9.994 14.640 1.00 . A A . 63 LYS N 1 1
15 27814 1 1 63 LYS NZ N 93.727 16.297 16.522 1.00 . A A . 63 LYS NZ 1 1
15 27815 1 1 63 LYS O O 96.828 8.893 15.710 1.00 . A A . 63 LYS O 1 1
15 27816 1 1 64 GLU C C 98.957 7.728 14.225 1.00 . A A . 64 GLU C 1 1
15 27817 1 1 64 GLU CA C 99.267 9.219 14.370 1.00 . A A . 64 GLU CA 1 1
15 27818 1 1 64 GLU CB C 99.865 9.505 15.755 1.00 . A A . 64 GLU CB 1 1
15 27819 1 1 64 GLU CD C 102.013 9.495 17.108 1.00 . A A . 64 GLU CD 1 1
15 27820 1 1 64 GLU CG C 101.380 9.263 15.727 1.00 . A A . 64 GLU CG 1 1
15 27821 1 1 64 GLU H H 98.087 10.745 13.527 1.00 . A A . 64 GLU H 1 1
15 27822 1 1 64 GLU HA H 99.980 9.499 13.607 1.00 . A A . 64 GLU HA 1 1
15 27823 1 1 64 GLU HB2 H 99.672 10.531 16.025 1.00 . A A . 64 GLU HB2 1 1
15 27824 1 1 64 GLU HB3 H 99.414 8.849 16.485 1.00 . A A . 64 GLU HB3 1 1
15 27825 1 1 64 GLU HG2 H 101.572 8.249 15.413 1.00 . A A . 64 GLU HG2 1 1
15 27826 1 1 64 GLU HG3 H 101.821 9.946 15.015 1.00 . A A . 64 GLU HG3 1 1
15 27827 1 1 64 GLU N N 98.064 10.016 14.181 1.00 . A A . 64 GLU N 1 1
15 27828 1 1 64 GLU O O 98.669 7.035 15.207 1.00 . A A . 64 GLU O 1 1
15 27829 1 1 64 GLU OE1 O 101.369 10.091 17.961 1.00 . A A . 64 GLU OE1 1 1
15 27830 1 1 64 GLU OE2 O 103.140 9.063 17.296 1.00 . A A . 64 GLU OE2 1 1
15 27831 1 1 65 SER C C 99.733 5.367 11.611 1.00 . A A . 65 SER C 1 1
15 27832 1 1 65 SER CA C 98.763 5.850 12.678 1.00 . A A . 65 SER CA 1 1
15 27833 1 1 65 SER CB C 97.323 5.679 12.191 1.00 . A A . 65 SER CB 1 1
15 27834 1 1 65 SER H H 99.262 7.862 12.254 1.00 . A A . 65 SER H 1 1
15 27835 1 1 65 SER HA H 98.903 5.263 13.573 1.00 . A A . 65 SER HA 1 1
15 27836 1 1 65 SER HB2 H 97.098 4.630 12.090 1.00 . A A . 65 SER HB2 1 1
15 27837 1 1 65 SER HB3 H 96.647 6.121 12.912 1.00 . A A . 65 SER HB3 1 1
15 27838 1 1 65 SER HG H 96.552 5.800 10.410 1.00 . A A . 65 SER HG 1 1
15 27839 1 1 65 SER N N 99.024 7.252 12.983 1.00 . A A . 65 SER N 1 1
15 27840 1 1 65 SER O O 100.249 6.171 10.830 1.00 . A A . 65 SER O 1 1
15 27841 1 1 65 SER OG O 97.174 6.315 10.930 1.00 . A A . 65 SER OG 1 1
15 27842 1 1 66 THR C C 100.129 2.775 9.490 1.00 . A A . 66 THR C 1 1
15 27843 1 1 66 THR CA C 100.899 3.482 10.600 1.00 . A A . 66 THR CA 1 1
15 27844 1 1 66 THR CB C 101.843 2.491 11.286 1.00 . A A . 66 THR CB 1 1
15 27845 1 1 66 THR CG2 C 102.941 2.062 10.308 1.00 . A A . 66 THR CG2 1 1
15 27846 1 1 66 THR H H 99.539 3.469 12.227 1.00 . A A . 66 THR H 1 1
15 27847 1 1 66 THR HA H 101.489 4.276 10.166 1.00 . A A . 66 THR HA 1 1
15 27848 1 1 66 THR HB H 101.288 1.622 11.605 1.00 . A A . 66 THR HB 1 1
15 27849 1 1 66 THR HG1 H 102.537 2.454 13.104 1.00 . A A . 66 THR HG1 1 1
15 27850 1 1 66 THR HG21 H 103.499 2.931 9.991 1.00 . A A . 66 THR HG21 1 1
15 27851 1 1 66 THR HG22 H 102.490 1.591 9.447 1.00 . A A . 66 THR HG22 1 1
15 27852 1 1 66 THR HG23 H 103.606 1.363 10.793 1.00 . A A . 66 THR HG23 1 1
15 27853 1 1 66 THR N N 99.980 4.057 11.580 1.00 . A A . 66 THR N 1 1
15 27854 1 1 66 THR O O 99.374 1.835 9.743 1.00 . A A . 66 THR O 1 1
15 27855 1 1 66 THR OG1 O 102.439 3.116 12.417 1.00 . A A . 66 THR OG1 1 1
15 27856 1 1 67 LEU C C 100.606 1.723 6.362 1.00 . A A . 67 LEU C 1 1
15 27857 1 1 67 LEU CA C 99.671 2.674 7.095 1.00 . A A . 67 LEU CA 1 1
15 27858 1 1 67 LEU CB C 99.242 3.791 6.140 1.00 . A A . 67 LEU CB 1 1
15 27859 1 1 67 LEU CD1 C 97.959 5.935 6.000 1.00 . A A . 67 LEU CD1 1 1
15 27860 1 1 67 LEU CD2 C 96.796 3.849 6.701 1.00 . A A . 67 LEU CD2 1 1
15 27861 1 1 67 LEU CG C 98.117 4.622 6.770 1.00 . A A . 67 LEU CG 1 1
15 27862 1 1 67 LEU H H 100.945 4.003 8.140 1.00 . A A . 67 LEU H 1 1
15 27863 1 1 67 LEU HA H 98.802 2.130 7.418 1.00 . A A . 67 LEU HA 1 1
15 27864 1 1 67 LEU HB2 H 100.090 4.426 5.941 1.00 . A A . 67 LEU HB2 1 1
15 27865 1 1 67 LEU HB3 H 98.893 3.359 5.213 1.00 . A A . 67 LEU HB3 1 1
15 27866 1 1 67 LEU HD11 H 97.865 5.726 4.944 1.00 . A A . 67 LEU HD11 1 1
15 27867 1 1 67 LEU HD12 H 98.824 6.558 6.168 1.00 . A A . 67 LEU HD12 1 1
15 27868 1 1 67 LEU HD13 H 97.074 6.450 6.345 1.00 . A A . 67 LEU HD13 1 1
15 27869 1 1 67 LEU HD21 H 96.031 4.397 7.230 1.00 . A A . 67 LEU HD21 1 1
15 27870 1 1 67 LEU HD22 H 96.920 2.881 7.151 1.00 . A A . 67 LEU HD22 1 1
15 27871 1 1 67 LEU HD23 H 96.504 3.729 5.669 1.00 . A A . 67 LEU HD23 1 1
15 27872 1 1 67 LEU HG H 98.361 4.837 7.799 1.00 . A A . 67 LEU HG 1 1
15 27873 1 1 67 LEU N N 100.335 3.247 8.262 1.00 . A A . 67 LEU N 1 1
15 27874 1 1 67 LEU O O 101.827 1.811 6.504 1.00 . A A . 67 LEU O 1 1
15 27875 1 1 68 HIS C C 100.691 0.168 3.321 1.00 . A A . 68 HIS C 1 1
15 27876 1 1 68 HIS CA C 100.796 -0.144 4.805 1.00 . A A . 68 HIS CA 1 1
15 27877 1 1 68 HIS CB C 100.295 -1.564 5.069 1.00 . A A . 68 HIS CB 1 1
15 27878 1 1 68 HIS CD2 C 99.745 -2.185 7.562 1.00 . A A . 68 HIS CD2 1 1
15 27879 1 1 68 HIS CE1 C 101.776 -2.416 8.281 1.00 . A A . 68 HIS CE1 1 1
15 27880 1 1 68 HIS CG C 100.575 -1.935 6.498 1.00 . A A . 68 HIS CG 1 1
15 27881 1 1 68 HIS H H 99.040 0.814 5.505 1.00 . A A . 68 HIS H 1 1
15 27882 1 1 68 HIS HA H 101.834 -0.080 5.103 1.00 . A A . 68 HIS HA 1 1
15 27883 1 1 68 HIS HB2 H 99.233 -1.612 4.885 1.00 . A A . 68 HIS HB2 1 1
15 27884 1 1 68 HIS HB3 H 100.806 -2.253 4.413 1.00 . A A . 68 HIS HB3 1 1
15 27885 1 1 68 HIS HD2 H 98.666 -2.149 7.532 1.00 . A A . 68 HIS HD2 1 1
15 27886 1 1 68 HIS HE1 H 102.629 -2.599 8.919 1.00 . A A . 68 HIS HE1 1 1
15 27887 1 1 68 HIS HE2 H 100.179 -2.710 9.584 1.00 . A A . 68 HIS HE2 1 1
15 27888 1 1 68 HIS N N 100.018 0.822 5.576 1.00 . A A . 68 HIS N 1 1
15 27889 1 1 68 HIS ND1 N 101.865 -2.090 6.980 1.00 . A A . 68 HIS ND1 1 1
15 27890 1 1 68 HIS NE2 N 100.505 -2.489 8.688 1.00 . A A . 68 HIS NE2 1 1
15 27891 1 1 68 HIS O O 99.595 0.184 2.761 1.00 . A A . 68 HIS O 1 1
15 27892 1 1 69 LEU C C 102.347 -0.487 0.483 1.00 . A A . 69 LEU C 1 1
15 27893 1 1 69 LEU CA C 101.879 0.726 1.270 1.00 . A A . 69 LEU CA 1 1
15 27894 1 1 69 LEU CB C 102.827 1.902 1.000 1.00 . A A . 69 LEU CB 1 1
15 27895 1 1 69 LEU CD1 C 101.428 3.135 -0.679 1.00 . A A . 69 LEU CD1 1 1
15 27896 1 1 69 LEU CD2 C 103.922 3.196 -0.857 1.00 . A A . 69 LEU CD2 1 1
15 27897 1 1 69 LEU CG C 102.716 2.335 -0.473 1.00 . A A . 69 LEU CG 1 1
15 27898 1 1 69 LEU H H 102.677 0.387 3.199 1.00 . A A . 69 LEU H 1 1
15 27899 1 1 69 LEU HA H 100.887 0.992 0.943 1.00 . A A . 69 LEU HA 1 1
15 27900 1 1 69 LEU HB2 H 102.563 2.731 1.643 1.00 . A A . 69 LEU HB2 1 1
15 27901 1 1 69 LEU HB3 H 103.841 1.596 1.209 1.00 . A A . 69 LEU HB3 1 1
15 27902 1 1 69 LEU HD11 H 101.358 3.442 -1.707 1.00 . A A . 69 LEU HD11 1 1
15 27903 1 1 69 LEU HD12 H 101.444 4.008 -0.043 1.00 . A A . 69 LEU HD12 1 1
15 27904 1 1 69 LEU HD13 H 100.576 2.523 -0.426 1.00 . A A . 69 LEU HD13 1 1
15 27905 1 1 69 LEU HD21 H 104.789 2.564 -0.973 1.00 . A A . 69 LEU HD21 1 1
15 27906 1 1 69 LEU HD22 H 104.105 3.924 -0.083 1.00 . A A . 69 LEU HD22 1 1
15 27907 1 1 69 LEU HD23 H 103.720 3.702 -1.791 1.00 . A A . 69 LEU HD23 1 1
15 27908 1 1 69 LEU HG H 102.691 1.455 -1.102 1.00 . A A . 69 LEU HG 1 1
15 27909 1 1 69 LEU N N 101.839 0.415 2.695 1.00 . A A . 69 LEU N 1 1
15 27910 1 1 69 LEU O O 103.314 -1.149 0.867 1.00 . A A . 69 LEU O 1 1
15 27911 1 1 70 VAL C C 102.397 -1.285 -2.865 1.00 . A A . 70 VAL C 1 1
15 27912 1 1 70 VAL CA C 102.019 -1.865 -1.506 1.00 . A A . 70 VAL CA 1 1
15 27913 1 1 70 VAL CB C 100.824 -2.826 -1.654 1.00 . A A . 70 VAL CB 1 1
15 27914 1 1 70 VAL CG1 C 101.238 -4.051 -2.477 1.00 . A A . 70 VAL CG1 1 1
15 27915 1 1 70 VAL CG2 C 100.343 -3.290 -0.268 1.00 . A A . 70 VAL CG2 1 1
15 27916 1 1 70 VAL H H 100.923 -0.180 -0.912 1.00 . A A . 70 VAL H 1 1
15 27917 1 1 70 VAL HA H 102.864 -2.396 -1.094 1.00 . A A . 70 VAL HA 1 1
15 27918 1 1 70 VAL HB H 100.018 -2.313 -2.159 1.00 . A A . 70 VAL HB 1 1
15 27919 1 1 70 VAL HG11 H 101.732 -3.729 -3.379 1.00 . A A . 70 VAL HG11 1 1
15 27920 1 1 70 VAL HG12 H 100.360 -4.623 -2.735 1.00 . A A . 70 VAL HG12 1 1
15 27921 1 1 70 VAL HG13 H 101.911 -4.665 -1.895 1.00 . A A . 70 VAL HG13 1 1
15 27922 1 1 70 VAL HG21 H 99.480 -3.930 -0.383 1.00 . A A . 70 VAL HG21 1 1
15 27923 1 1 70 VAL HG22 H 100.078 -2.428 0.326 1.00 . A A . 70 VAL HG22 1 1
15 27924 1 1 70 VAL HG23 H 101.133 -3.836 0.224 1.00 . A A . 70 VAL HG23 1 1
15 27925 1 1 70 VAL N N 101.671 -0.750 -0.632 1.00 . A A . 70 VAL N 1 1
15 27926 1 1 70 VAL O O 101.838 -0.259 -3.272 1.00 . A A . 70 VAL O 1 1
15 27927 1 1 71 LEU C C 103.153 -2.259 -5.968 1.00 . A A . 71 LEU C 1 1
15 27928 1 1 71 LEU CA C 103.772 -1.421 -4.860 1.00 . A A . 71 LEU CA 1 1
15 27929 1 1 71 LEU CB C 105.306 -1.467 -4.966 1.00 . A A . 71 LEU CB 1 1
15 27930 1 1 71 LEU CD1 C 105.705 0.990 -5.269 1.00 . A A . 71 LEU CD1 1 1
15 27931 1 1 71 LEU CD2 C 107.253 -0.657 -6.326 1.00 . A A . 71 LEU CD2 1 1
15 27932 1 1 71 LEU CG C 105.796 -0.384 -5.944 1.00 . A A . 71 LEU CG 1 1
15 27933 1 1 71 LEU H H 103.761 -2.730 -3.196 1.00 . A A . 71 LEU H 1 1
15 27934 1 1 71 LEU HA H 103.438 -0.400 -4.973 1.00 . A A . 71 LEU HA 1 1
15 27935 1 1 71 LEU HB2 H 105.741 -1.302 -3.993 1.00 . A A . 71 LEU HB2 1 1
15 27936 1 1 71 LEU HB3 H 105.611 -2.439 -5.335 1.00 . A A . 71 LEU HB3 1 1
15 27937 1 1 71 LEU HD11 H 104.668 1.279 -5.185 1.00 . A A . 71 LEU HD11 1 1
15 27938 1 1 71 LEU HD12 H 106.236 1.720 -5.864 1.00 . A A . 71 LEU HD12 1 1
15 27939 1 1 71 LEU HD13 H 106.147 0.938 -4.284 1.00 . A A . 71 LEU HD13 1 1
15 27940 1 1 71 LEU HD21 H 107.593 0.106 -7.009 1.00 . A A . 71 LEU HD21 1 1
15 27941 1 1 71 LEU HD22 H 107.326 -1.623 -6.804 1.00 . A A . 71 LEU HD22 1 1
15 27942 1 1 71 LEU HD23 H 107.870 -0.647 -5.439 1.00 . A A . 71 LEU HD23 1 1
15 27943 1 1 71 LEU HG H 105.174 -0.386 -6.830 1.00 . A A . 71 LEU HG 1 1
15 27944 1 1 71 LEU N N 103.344 -1.920 -3.560 1.00 . A A . 71 LEU N 1 1
15 27945 1 1 71 LEU O O 103.230 -3.490 -5.945 1.00 . A A . 71 LEU O 1 1
15 27946 1 1 72 ARG C C 102.866 -2.232 -9.302 1.00 . A A . 72 ARG C 1 1
15 27947 1 1 72 ARG CA C 101.935 -2.262 -8.077 1.00 . A A . 72 ARG CA 1 1
15 27948 1 1 72 ARG CB C 100.604 -1.585 -8.412 1.00 . A A . 72 ARG CB 1 1
15 27949 1 1 72 ARG CD C 98.440 -1.831 -9.611 1.00 . A A . 72 ARG CD 1 1
15 27950 1 1 72 ARG CG C 99.769 -2.503 -9.305 1.00 . A A . 72 ARG CG 1 1
15 27951 1 1 72 ARG CZ C 96.326 -2.426 -10.743 1.00 . A A . 72 ARG CZ 1 1
15 27952 1 1 72 ARG H H 102.545 -0.599 -6.915 1.00 . A A . 72 ARG H 1 1
15 27953 1 1 72 ARG HA H 101.748 -3.292 -7.806 1.00 . A A . 72 ARG HA 1 1
15 27954 1 1 72 ARG HB2 H 100.067 -1.382 -7.500 1.00 . A A . 72 ARG HB2 1 1
15 27955 1 1 72 ARG HB3 H 100.795 -0.658 -8.932 1.00 . A A . 72 ARG HB3 1 1
15 27956 1 1 72 ARG HD2 H 97.986 -1.511 -8.688 1.00 . A A . 72 ARG HD2 1 1
15 27957 1 1 72 ARG HD3 H 98.618 -0.974 -10.241 1.00 . A A . 72 ARG HD3 1 1
15 27958 1 1 72 ARG HE H 97.854 -3.693 -10.439 1.00 . A A . 72 ARG HE 1 1
15 27959 1 1 72 ARG HG2 H 100.289 -2.692 -10.228 1.00 . A A . 72 ARG HG2 1 1
15 27960 1 1 72 ARG HG3 H 99.592 -3.434 -8.793 1.00 . A A . 72 ARG HG3 1 1
15 27961 1 1 72 ARG HH11 H 96.414 -0.514 -10.130 1.00 . A A . 72 ARG HH11 1 1
15 27962 1 1 72 ARG HH12 H 94.947 -0.976 -10.925 1.00 . A A . 72 ARG HH12 1 1
15 27963 1 1 72 ARG HH21 H 95.931 -4.250 -11.464 1.00 . A A . 72 ARG HH21 1 1
15 27964 1 1 72 ARG HH22 H 94.679 -3.074 -11.673 1.00 . A A . 72 ARG HH22 1 1
15 27965 1 1 72 ARG N N 102.550 -1.578 -6.942 1.00 . A A . 72 ARG N 1 1
15 27966 1 1 72 ARG NE N 97.548 -2.773 -10.299 1.00 . A A . 72 ARG NE 1 1
15 27967 1 1 72 ARG NH1 N 95.857 -1.208 -10.587 1.00 . A A . 72 ARG NH1 1 1
15 27968 1 1 72 ARG NH2 N 95.588 -3.319 -11.339 1.00 . A A . 72 ARG NH2 1 1
15 27969 1 1 72 ARG O O 102.492 -2.676 -10.392 1.00 . A A . 72 ARG O 1 1
15 27970 1 1 73 LEU C C 105.635 -3.023 -10.470 1.00 . A A . 73 LEU C 1 1
15 27971 1 1 73 LEU CA C 105.062 -1.643 -10.176 1.00 . A A . 73 LEU CA 1 1
15 27972 1 1 73 LEU CB C 106.185 -0.682 -9.778 1.00 . A A . 73 LEU CB 1 1
15 27973 1 1 73 LEU CD1 C 106.616 1.704 -9.139 1.00 . A A . 73 LEU CD1 1 1
15 27974 1 1 73 LEU CD2 C 105.772 1.168 -11.423 1.00 . A A . 73 LEU CD2 1 1
15 27975 1 1 73 LEU CG C 105.709 0.772 -9.944 1.00 . A A . 73 LEU CG 1 1
15 27976 1 1 73 LEU H H 104.323 -1.399 -8.225 1.00 . A A . 73 LEU H 1 1
15 27977 1 1 73 LEU HA H 104.581 -1.276 -11.063 1.00 . A A . 73 LEU HA 1 1
15 27978 1 1 73 LEU HB2 H 106.450 -0.861 -8.751 1.00 . A A . 73 LEU HB2 1 1
15 27979 1 1 73 LEU HB3 H 107.044 -0.855 -10.404 1.00 . A A . 73 LEU HB3 1 1
15 27980 1 1 73 LEU HD11 H 106.470 1.522 -8.085 1.00 . A A . 73 LEU HD11 1 1
15 27981 1 1 73 LEU HD12 H 106.367 2.730 -9.364 1.00 . A A . 73 LEU HD12 1 1
15 27982 1 1 73 LEU HD13 H 107.646 1.516 -9.399 1.00 . A A . 73 LEU HD13 1 1
15 27983 1 1 73 LEU HD21 H 105.207 0.459 -12.010 1.00 . A A . 73 LEU HD21 1 1
15 27984 1 1 73 LEU HD22 H 106.800 1.167 -11.752 1.00 . A A . 73 LEU HD22 1 1
15 27985 1 1 73 LEU HD23 H 105.353 2.154 -11.550 1.00 . A A . 73 LEU HD23 1 1
15 27986 1 1 73 LEU HG H 104.693 0.867 -9.586 1.00 . A A . 73 LEU HG 1 1
15 27987 1 1 73 LEU N N 104.079 -1.716 -9.111 1.00 . A A . 73 LEU N 1 1
15 27988 1 1 73 LEU O O 105.884 -3.368 -11.626 1.00 . A A . 73 LEU O 1 1
15 27989 1 1 74 ARG C C 105.296 -6.190 -9.342 1.00 . A A . 74 ARG C 1 1
15 27990 1 1 74 ARG CA C 106.392 -5.150 -9.541 1.00 . A A . 74 ARG CA 1 1
15 27991 1 1 74 ARG CB C 107.510 -5.374 -8.520 1.00 . A A . 74 ARG CB 1 1
15 27992 1 1 74 ARG CD C 109.834 -4.719 -7.865 1.00 . A A . 74 ARG CD 1 1
15 27993 1 1 74 ARG CG C 108.712 -4.499 -8.881 1.00 . A A . 74 ARG CG 1 1
15 27994 1 1 74 ARG CZ C 112.217 -4.078 -7.697 1.00 . A A . 74 ARG CZ 1 1
15 27995 1 1 74 ARG H H 105.621 -3.454 -8.517 1.00 . A A . 74 ARG H 1 1
15 27996 1 1 74 ARG HA H 106.801 -5.263 -10.534 1.00 . A A . 74 ARG HA 1 1
15 27997 1 1 74 ARG HB2 H 107.155 -5.108 -7.535 1.00 . A A . 74 ARG HB2 1 1
15 27998 1 1 74 ARG HB3 H 107.804 -6.412 -8.530 1.00 . A A . 74 ARG HB3 1 1
15 27999 1 1 74 ARG HD2 H 109.477 -4.468 -6.876 1.00 . A A . 74 ARG HD2 1 1
15 28000 1 1 74 ARG HD3 H 110.135 -5.756 -7.883 1.00 . A A . 74 ARG HD3 1 1
15 28001 1 1 74 ARG HE H 110.848 -3.114 -8.806 1.00 . A A . 74 ARG HE 1 1
15 28002 1 1 74 ARG HG2 H 109.066 -4.762 -9.868 1.00 . A A . 74 ARG HG2 1 1
15 28003 1 1 74 ARG HG3 H 108.419 -3.460 -8.871 1.00 . A A . 74 ARG HG3 1 1
15 28004 1 1 74 ARG HH11 H 111.735 -5.690 -6.598 1.00 . A A . 74 ARG HH11 1 1
15 28005 1 1 74 ARG HH12 H 113.394 -5.200 -6.518 1.00 . A A . 74 ARG HH12 1 1
15 28006 1 1 74 ARG HH21 H 113.010 -2.524 -8.678 1.00 . A A . 74 ARG HH21 1 1
15 28007 1 1 74 ARG HH22 H 114.108 -3.423 -7.685 1.00 . A A . 74 ARG HH22 1 1
15 28008 1 1 74 ARG N N 105.845 -3.803 -9.405 1.00 . A A . 74 ARG N 1 1
15 28009 1 1 74 ARG NE N 110.984 -3.868 -8.195 1.00 . A A . 74 ARG NE 1 1
15 28010 1 1 74 ARG NH1 N 112.469 -5.068 -6.872 1.00 . A A . 74 ARG NH1 1 1
15 28011 1 1 74 ARG NH2 N 113.188 -3.280 -8.048 1.00 . A A . 74 ARG NH2 1 1
15 28012 1 1 74 ARG O O 104.515 -6.104 -8.392 1.00 . A A . 74 ARG O 1 1
15 28013 1 1 75 GLY C C 103.168 -8.038 -11.265 1.00 . A A . 75 GLY C 1 1
15 28014 1 1 75 GLY CA C 104.238 -8.221 -10.190 1.00 . A A . 75 GLY CA 1 1
15 28015 1 1 75 GLY H H 105.892 -7.161 -10.986 1.00 . A A . 75 GLY H 1 1
15 28016 1 1 75 GLY HA2 H 104.720 -9.176 -10.329 1.00 . A A . 75 GLY HA2 1 1
15 28017 1 1 75 GLY HA3 H 103.764 -8.201 -9.219 1.00 . A A . 75 GLY HA3 1 1
15 28018 1 1 75 GLY N N 105.244 -7.162 -10.251 1.00 . A A . 75 GLY N 1 1
15 28019 1 1 75 GLY O O 102.584 -9.018 -11.739 1.00 . A A . 75 GLY O 1 1
15 28020 1 1 76 GLY C C 100.633 -5.983 -12.030 1.00 . A A . 76 GLY C 1 1
15 28021 1 1 76 GLY CA C 101.931 -6.470 -12.665 1.00 . A A . 76 GLY CA 1 1
15 28022 1 1 76 GLY H H 103.427 -6.053 -11.228 1.00 . A A . 76 GLY H 1 1
15 28023 1 1 76 GLY HA2 H 102.322 -5.699 -13.314 1.00 . A A . 76 GLY HA2 1 1
15 28024 1 1 76 GLY HA3 H 101.728 -7.356 -13.246 1.00 . A A . 76 GLY HA3 1 1
15 28025 1 1 76 GLY N N 102.925 -6.782 -11.646 1.00 . A A . 76 GLY N 1 1
15 28026 1 1 76 GLY O O 100.578 -5.920 -10.811 1.00 . A A . 76 GLY O 1 1
15 28027 1 1 76 GLY OXT O 99.713 -5.678 -12.769 1.00 . A A . 76 GLY OXT 1 1
15 28028 2 2 4 GLN C C 114.468 -14.770 -5.993 1.00 . B B . 198 GLN C 1 1
15 28029 2 2 4 GLN CA C 115.439 -15.933 -5.820 1.00 . B B . 198 GLN CA 1 1
15 28030 2 2 4 GLN CB C 116.739 -15.448 -5.165 1.00 . B B . 198 GLN CB 1 1
15 28031 2 2 4 GLN CD C 118.938 -16.181 -4.197 1.00 . B B . 198 GLN CD 1 1
15 28032 2 2 4 GLN CG C 117.610 -16.654 -4.789 1.00 . B B . 198 GLN CG 1 1
15 28033 2 2 4 GLN H H 116.409 -15.900 -7.660 1.00 . B B . 198 GLN H 1 1
15 28034 2 2 4 GLN HA H 114.982 -16.688 -5.195 1.00 . B B . 198 GLN HA 1 1
15 28035 2 2 4 GLN HB2 H 117.277 -14.819 -5.859 1.00 . B B . 198 GLN HB2 1 1
15 28036 2 2 4 GLN HB3 H 116.506 -14.883 -4.274 1.00 . B B . 198 GLN HB3 1 1
15 28037 2 2 4 GLN HE21 H 118.632 -17.052 -2.437 1.00 . B B . 198 GLN HE21 1 1
15 28038 2 2 4 GLN HE22 H 120.100 -16.212 -2.586 1.00 . B B . 198 GLN HE22 1 1
15 28039 2 2 4 GLN HG2 H 117.090 -17.258 -4.059 1.00 . B B . 198 GLN HG2 1 1
15 28040 2 2 4 GLN HG3 H 117.803 -17.247 -5.671 1.00 . B B . 198 GLN HG3 1 1
15 28041 2 2 4 GLN N N 115.742 -16.517 -7.155 1.00 . B B . 198 GLN N 1 1
15 28042 2 2 4 GLN NE2 N 119.250 -16.509 -2.972 1.00 . B B . 198 GLN NE2 1 1
15 28043 2 2 4 GLN O O 114.768 -13.799 -6.692 1.00 . B B . 198 GLN O 1 1
15 28044 2 2 4 GLN OE1 O 119.714 -15.505 -4.872 1.00 . B B . 198 GLN OE1 1 1
15 28045 2 2 5 VAL C C 112.022 -13.261 -4.046 1.00 . B B . 199 VAL C 1 1
15 28046 2 2 5 VAL CA C 112.272 -13.843 -5.438 1.00 . B B . 199 VAL CA 1 1
15 28047 2 2 5 VAL CB C 110.962 -14.423 -6.013 1.00 . B B . 199 VAL CB 1 1
15 28048 2 2 5 VAL CG1 C 109.894 -13.324 -6.124 1.00 . B B . 199 VAL CG1 1 1
15 28049 2 2 5 VAL CG2 C 111.216 -15.005 -7.409 1.00 . B B . 199 VAL CG2 1 1
15 28050 2 2 5 VAL H H 113.126 -15.684 -4.819 1.00 . B B . 199 VAL H 1 1
15 28051 2 2 5 VAL HA H 112.619 -13.053 -6.088 1.00 . B B . 199 VAL HA 1 1
15 28052 2 2 5 VAL HB H 110.601 -15.205 -5.359 1.00 . B B . 199 VAL HB 1 1
15 28053 2 2 5 VAL HG11 H 109.056 -13.690 -6.698 1.00 . B B . 199 VAL HG11 1 1
15 28054 2 2 5 VAL HG12 H 110.318 -12.460 -6.618 1.00 . B B . 199 VAL HG12 1 1
15 28055 2 2 5 VAL HG13 H 109.562 -13.047 -5.135 1.00 . B B . 199 VAL HG13 1 1
15 28056 2 2 5 VAL HG21 H 110.273 -15.250 -7.875 1.00 . B B . 199 VAL HG21 1 1
15 28057 2 2 5 VAL HG22 H 111.817 -15.898 -7.324 1.00 . B B . 199 VAL HG22 1 1
15 28058 2 2 5 VAL HG23 H 111.738 -14.278 -8.015 1.00 . B B . 199 VAL HG23 1 1
15 28059 2 2 5 VAL N N 113.301 -14.883 -5.356 1.00 . B B . 199 VAL N 1 1
15 28060 2 2 5 VAL O O 111.874 -14.003 -3.072 1.00 . B B . 199 VAL O 1 1
15 28061 2 2 6 THR C C 110.398 -11.647 -2.128 1.00 . B B . 200 THR C 1 1
15 28062 2 2 6 THR CA C 111.743 -11.238 -2.714 1.00 . B B . 200 THR CA 1 1
15 28063 2 2 6 THR CB C 111.768 -9.722 -2.940 1.00 . B B . 200 THR CB 1 1
15 28064 2 2 6 THR CG2 C 111.820 -8.993 -1.594 1.00 . B B . 200 THR CG2 1 1
15 28065 2 2 6 THR H H 112.100 -11.405 -4.793 1.00 . B B . 200 THR H 1 1
15 28066 2 2 6 THR HA H 112.524 -11.502 -2.019 1.00 . B B . 200 THR HA 1 1
15 28067 2 2 6 THR HB H 110.878 -9.423 -3.471 1.00 . B B . 200 THR HB 1 1
15 28068 2 2 6 THR HG1 H 112.622 -8.887 -4.473 1.00 . B B . 200 THR HG1 1 1
15 28069 2 2 6 THR HG21 H 112.084 -7.959 -1.756 1.00 . B B . 200 THR HG21 1 1
15 28070 2 2 6 THR HG22 H 112.560 -9.458 -0.960 1.00 . B B . 200 THR HG22 1 1
15 28071 2 2 6 THR HG23 H 110.853 -9.046 -1.116 1.00 . B B . 200 THR HG23 1 1
15 28072 2 2 6 THR N N 111.976 -11.931 -3.976 1.00 . B B . 200 THR N 1 1
15 28073 2 2 6 THR O O 109.540 -12.182 -2.834 1.00 . B B . 200 THR O 1 1
15 28074 2 2 6 THR OG1 O 112.915 -9.381 -3.704 1.00 . B B . 200 THR OG1 1 1
15 28075 2 2 7 LYS C C 108.596 -10.608 0.824 1.00 . B B . 201 LYS C 1 1
15 28076 2 2 7 LYS CA C 108.988 -11.720 -0.140 1.00 . B B . 201 LYS CA 1 1
15 28077 2 2 7 LYS CB C 109.148 -13.042 0.614 1.00 . B B . 201 LYS CB 1 1
15 28078 2 2 7 LYS CD C 109.435 -15.511 0.349 1.00 . B B . 201 LYS CD 1 1
15 28079 2 2 7 LYS CE C 109.502 -16.658 -0.660 1.00 . B B . 201 LYS CE 1 1
15 28080 2 2 7 LYS CG C 109.236 -14.191 -0.395 1.00 . B B . 201 LYS CG 1 1
15 28081 2 2 7 LYS H H 110.950 -10.948 -0.339 1.00 . B B . 201 LYS H 1 1
15 28082 2 2 7 LYS HA H 108.202 -11.833 -0.873 1.00 . B B . 201 LYS HA 1 1
15 28083 2 2 7 LYS HB2 H 110.051 -13.010 1.208 1.00 . B B . 201 LYS HB2 1 1
15 28084 2 2 7 LYS HB3 H 108.297 -13.195 1.259 1.00 . B B . 201 LYS HB3 1 1
15 28085 2 2 7 LYS HD2 H 110.356 -15.471 0.912 1.00 . B B . 201 LYS HD2 1 1
15 28086 2 2 7 LYS HD3 H 108.606 -15.674 1.021 1.00 . B B . 201 LYS HD3 1 1
15 28087 2 2 7 LYS HE2 H 108.578 -16.703 -1.217 1.00 . B B . 201 LYS HE2 1 1
15 28088 2 2 7 LYS HE3 H 110.324 -16.494 -1.340 1.00 . B B . 201 LYS HE3 1 1
15 28089 2 2 7 LYS HG2 H 108.319 -14.237 -0.972 1.00 . B B . 201 LYS HG2 1 1
15 28090 2 2 7 LYS HG3 H 110.070 -14.025 -1.059 1.00 . B B . 201 LYS HG3 1 1
15 28091 2 2 7 LYS HZ1 H 110.305 -17.777 0.900 1.00 . B B . 201 LYS HZ1 1 1
15 28092 2 2 7 LYS HZ2 H 110.172 -18.627 -0.565 1.00 . B B . 201 LYS HZ2 1 1
15 28093 2 2 7 LYS HZ3 H 108.787 -18.320 0.372 1.00 . B B . 201 LYS HZ3 1 1
15 28094 2 2 7 LYS N N 110.227 -11.386 -0.833 1.00 . B B . 201 LYS N 1 1
15 28095 2 2 7 LYS NZ N 109.707 -17.943 0.066 1.00 . B B . 201 LYS NZ 1 1
15 28096 2 2 7 LYS O O 109.447 -9.837 1.276 1.00 . B B . 201 LYS O 1 1
15 28097 2 2 8 VAL C C 105.565 -10.079 2.789 1.00 . B B . 202 VAL C 1 1
15 28098 2 2 8 VAL CA C 106.780 -9.530 2.047 1.00 . B B . 202 VAL CA 1 1
15 28099 2 2 8 VAL CB C 106.406 -8.245 1.289 1.00 . B B . 202 VAL CB 1 1
15 28100 2 2 8 VAL CG1 C 107.670 -7.624 0.684 1.00 . B B . 202 VAL CG1 1 1
15 28101 2 2 8 VAL CG2 C 105.404 -8.556 0.171 1.00 . B B . 202 VAL CG2 1 1
15 28102 2 2 8 VAL H H 106.688 -11.197 0.737 1.00 . B B . 202 VAL H 1 1
15 28103 2 2 8 VAL HA H 107.545 -9.294 2.770 1.00 . B B . 202 VAL HA 1 1
15 28104 2 2 8 VAL HB H 105.964 -7.541 1.982 1.00 . B B . 202 VAL HB 1 1
15 28105 2 2 8 VAL HG11 H 107.426 -6.678 0.226 1.00 . B B . 202 VAL HG11 1 1
15 28106 2 2 8 VAL HG12 H 108.078 -8.291 -0.061 1.00 . B B . 202 VAL HG12 1 1
15 28107 2 2 8 VAL HG13 H 108.403 -7.467 1.463 1.00 . B B . 202 VAL HG13 1 1
15 28108 2 2 8 VAL HG21 H 105.732 -9.429 -0.374 1.00 . B B . 202 VAL HG21 1 1
15 28109 2 2 8 VAL HG22 H 105.342 -7.716 -0.504 1.00 . B B . 202 VAL HG22 1 1
15 28110 2 2 8 VAL HG23 H 104.432 -8.745 0.601 1.00 . B B . 202 VAL HG23 1 1
15 28111 2 2 8 VAL N N 107.304 -10.542 1.130 1.00 . B B . 202 VAL N 1 1
15 28112 2 2 8 VAL O O 104.784 -10.855 2.229 1.00 . B B . 202 VAL O 1 1
15 28113 2 2 9 ASP C C 102.997 -9.514 4.438 1.00 . B B . 203 ASP C 1 1
15 28114 2 2 9 ASP CA C 104.316 -10.137 4.886 1.00 . B B . 203 ASP CA 1 1
15 28115 2 2 9 ASP CB C 104.585 -9.760 6.343 1.00 . B B . 203 ASP CB 1 1
15 28116 2 2 9 ASP CG C 103.596 -10.471 7.259 1.00 . B B . 203 ASP CG 1 1
15 28117 2 2 9 ASP H H 106.090 -9.071 4.433 1.00 . B B . 203 ASP H 1 1
15 28118 2 2 9 ASP HA H 104.242 -11.211 4.809 1.00 . B B . 203 ASP HA 1 1
15 28119 2 2 9 ASP HB2 H 105.593 -10.050 6.606 1.00 . B B . 203 ASP HB2 1 1
15 28120 2 2 9 ASP HB3 H 104.476 -8.690 6.462 1.00 . B B . 203 ASP HB3 1 1
15 28121 2 2 9 ASP N N 105.426 -9.680 4.051 1.00 . B B . 203 ASP N 1 1
15 28122 2 2 9 ASP O O 102.978 -8.370 3.973 1.00 . B B . 203 ASP O 1 1
15 28123 2 2 9 ASP OD1 O 103.619 -11.691 7.289 1.00 . B B . 203 ASP OD1 1 1
15 28124 2 2 9 ASP OD2 O 102.833 -9.787 7.919 1.00 . B B . 203 ASP OD2 1 1
15 28125 2 2 10 CYS C C 99.967 -8.929 5.373 1.00 . B B . 204 CYS C 1 1
15 28126 2 2 10 CYS CA C 100.577 -9.744 4.206 1.00 . B B . 204 CYS CA 1 1
15 28127 2 2 10 CYS CB C 99.620 -10.887 3.827 1.00 . B B . 204 CYS CB 1 1
15 28128 2 2 10 CYS H H 101.971 -11.162 4.978 1.00 . B B . 204 CYS H 1 1
15 28129 2 2 10 CYS HA H 100.712 -9.106 3.344 1.00 . B B . 204 CYS HA 1 1
15 28130 2 2 10 CYS HB2 H 100.038 -11.440 3.001 1.00 . B B . 204 CYS HB2 1 1
15 28131 2 2 10 CYS HB3 H 99.497 -11.545 4.669 1.00 . B B . 204 CYS HB3 1 1
15 28132 2 2 10 CYS N N 101.895 -10.261 4.592 1.00 . B B . 204 CYS N 1 1
15 28133 2 2 10 CYS O O 99.896 -9.436 6.491 1.00 . B B . 204 CYS O 1 1
15 28134 2 2 10 CYS SG S 97.995 -10.217 3.339 1.00 . B B . 204 CYS SG 1 1
15 28135 2 2 11 PRO C C 97.538 -7.379 6.705 1.00 . B B . 205 PRO C 1 1
15 28136 2 2 11 PRO CA C 98.923 -6.869 6.267 1.00 . B B . 205 PRO CA 1 1
15 28137 2 2 11 PRO CB C 98.808 -5.467 5.656 1.00 . B B . 205 PRO CB 1 1
15 28138 2 2 11 PRO CD C 99.538 -6.948 3.883 1.00 . B B . 205 PRO CD 1 1
15 28139 2 2 11 PRO CG C 98.760 -5.673 4.177 1.00 . B B . 205 PRO CG 1 1
15 28140 2 2 11 PRO HA H 99.592 -6.837 7.113 1.00 . B B . 205 PRO HA 1 1
15 28141 2 2 11 PRO HB2 H 97.904 -4.985 5.997 1.00 . B B . 205 PRO HB2 1 1
15 28142 2 2 11 PRO HB3 H 99.671 -4.875 5.915 1.00 . B B . 205 PRO HB3 1 1
15 28143 2 2 11 PRO HD2 H 99.050 -7.519 3.107 1.00 . B B . 205 PRO HD2 1 1
15 28144 2 2 11 PRO HD3 H 100.557 -6.717 3.600 1.00 . B B . 205 PRO HD3 1 1
15 28145 2 2 11 PRO HG2 H 97.733 -5.777 3.851 1.00 . B B . 205 PRO HG2 1 1
15 28146 2 2 11 PRO HG3 H 99.226 -4.841 3.674 1.00 . B B . 205 PRO HG3 1 1
15 28147 2 2 11 PRO N N 99.527 -7.695 5.162 1.00 . B B . 205 PRO N 1 1
15 28148 2 2 11 PRO O O 97.031 -7.004 7.763 1.00 . B B . 205 PRO O 1 1
15 28149 2 2 12 VAL C C 95.669 -10.074 6.894 1.00 . B B . 206 VAL C 1 1
15 28150 2 2 12 VAL CA C 95.606 -8.778 6.102 1.00 . B B . 206 VAL CA 1 1
15 28151 2 2 12 VAL CB C 94.956 -9.146 4.750 1.00 . B B . 206 VAL CB 1 1
15 28152 2 2 12 VAL CG1 C 93.512 -9.652 4.955 1.00 . B B . 206 VAL CG1 1 1
15 28153 2 2 12 VAL CG2 C 94.954 -7.956 3.792 1.00 . B B . 206 VAL CG2 1 1
15 28154 2 2 12 VAL H H 97.406 -8.467 5.041 1.00 . B B . 206 VAL H 1 1
15 28155 2 2 12 VAL HA H 94.990 -8.064 6.615 1.00 . B B . 206 VAL HA 1 1
15 28156 2 2 12 VAL HB H 95.538 -9.941 4.316 1.00 . B B . 206 VAL HB 1 1
15 28157 2 2 12 VAL HG11 H 93.531 -10.539 5.578 1.00 . B B . 206 VAL HG11 1 1
15 28158 2 2 12 VAL HG12 H 93.078 -9.897 3.997 1.00 . B B . 206 VAL HG12 1 1
15 28159 2 2 12 VAL HG13 H 92.924 -8.888 5.435 1.00 . B B . 206 VAL HG13 1 1
15 28160 2 2 12 VAL HG21 H 94.553 -8.269 2.838 1.00 . B B . 206 VAL HG21 1 1
15 28161 2 2 12 VAL HG22 H 95.967 -7.604 3.660 1.00 . B B . 206 VAL HG22 1 1
15 28162 2 2 12 VAL HG23 H 94.346 -7.165 4.198 1.00 . B B . 206 VAL HG23 1 1
15 28163 2 2 12 VAL N N 96.940 -8.218 5.861 1.00 . B B . 206 VAL N 1 1
15 28164 2 2 12 VAL O O 94.904 -10.280 7.842 1.00 . B B . 206 VAL O 1 1
15 28165 2 2 13 CYS C C 98.048 -12.640 7.439 1.00 . B B . 207 CYS C 1 1
15 28166 2 2 13 CYS CA C 96.625 -12.300 6.989 1.00 . B B . 207 CYS CA 1 1
15 28167 2 2 13 CYS CB C 96.118 -13.282 5.916 1.00 . B B . 207 CYS CB 1 1
15 28168 2 2 13 CYS H H 97.063 -10.764 5.632 1.00 . B B . 207 CYS H 1 1
15 28169 2 2 13 CYS HA H 95.970 -12.367 7.843 1.00 . B B . 207 CYS HA 1 1
15 28170 2 2 13 CYS HB2 H 95.821 -14.201 6.384 1.00 . B B . 207 CYS HB2 1 1
15 28171 2 2 13 CYS HB3 H 95.262 -12.841 5.429 1.00 . B B . 207 CYS HB3 1 1
15 28172 2 2 13 CYS N N 96.519 -10.972 6.421 1.00 . B B . 207 CYS N 1 1
15 28173 2 2 13 CYS O O 98.253 -13.633 8.138 1.00 . B B . 207 CYS O 1 1
15 28174 2 2 13 CYS SG S 97.390 -13.627 4.664 1.00 . B B . 207 CYS SG 1 1
15 28175 2 2 14 GLY C C 100.867 -13.430 6.922 1.00 . B B . 208 GLY C 1 1
15 28176 2 2 14 GLY CA C 100.409 -12.059 7.387 1.00 . B B . 208 GLY CA 1 1
15 28177 2 2 14 GLY H H 98.790 -11.057 6.459 1.00 . B B . 208 GLY H 1 1
15 28178 2 2 14 GLY HA2 H 101.028 -11.309 6.923 1.00 . B B . 208 GLY HA2 1 1
15 28179 2 2 14 GLY HA3 H 100.509 -11.997 8.458 1.00 . B B . 208 GLY HA3 1 1
15 28180 2 2 14 GLY N N 99.017 -11.826 7.025 1.00 . B B . 208 GLY N 1 1
15 28181 2 2 14 GLY O O 100.938 -14.372 7.713 1.00 . B B . 208 GLY O 1 1
15 28182 2 2 15 VAL C C 102.800 -14.474 4.087 1.00 . B B . 209 VAL C 1 1
15 28183 2 2 15 VAL CA C 101.642 -14.771 5.035 1.00 . B B . 209 VAL CA 1 1
15 28184 2 2 15 VAL CB C 100.482 -15.475 4.301 1.00 . B B . 209 VAL CB 1 1
15 28185 2 2 15 VAL CG1 C 100.988 -16.695 3.512 1.00 . B B . 209 VAL CG1 1 1
15 28186 2 2 15 VAL CG2 C 99.451 -15.946 5.329 1.00 . B B . 209 VAL CG2 1 1
15 28187 2 2 15 VAL H H 101.090 -12.733 5.057 1.00 . B B . 209 VAL H 1 1
15 28188 2 2 15 VAL HA H 102.004 -15.418 5.821 1.00 . B B . 209 VAL HA 1 1
15 28189 2 2 15 VAL HB H 100.016 -14.780 3.619 1.00 . B B . 209 VAL HB 1 1
15 28190 2 2 15 VAL HG11 H 101.409 -17.414 4.198 1.00 . B B . 209 VAL HG11 1 1
15 28191 2 2 15 VAL HG12 H 101.745 -16.379 2.810 1.00 . B B . 209 VAL HG12 1 1
15 28192 2 2 15 VAL HG13 H 100.166 -17.146 2.976 1.00 . B B . 209 VAL HG13 1 1
15 28193 2 2 15 VAL HG21 H 99.870 -16.749 5.916 1.00 . B B . 209 VAL HG21 1 1
15 28194 2 2 15 VAL HG22 H 98.567 -16.294 4.818 1.00 . B B . 209 VAL HG22 1 1
15 28195 2 2 15 VAL HG23 H 99.191 -15.121 5.978 1.00 . B B . 209 VAL HG23 1 1
15 28196 2 2 15 VAL N N 101.175 -13.525 5.627 1.00 . B B . 209 VAL N 1 1
15 28197 2 2 15 VAL O O 102.762 -13.495 3.338 1.00 . B B . 209 VAL O 1 1
15 28198 2 2 16 ASN C C 104.534 -15.425 1.822 1.00 . B B . 210 ASN C 1 1
15 28199 2 2 16 ASN CA C 104.967 -15.183 3.254 1.00 . B B . 210 ASN CA 1 1
15 28200 2 2 16 ASN CB C 106.054 -16.179 3.646 1.00 . B B . 210 ASN CB 1 1
15 28201 2 2 16 ASN CG C 106.669 -15.776 4.978 1.00 . B B . 210 ASN CG 1 1
15 28202 2 2 16 ASN H H 103.768 -16.104 4.733 1.00 . B B . 210 ASN H 1 1
15 28203 2 2 16 ASN HA H 105.352 -14.178 3.345 1.00 . B B . 210 ASN HA 1 1
15 28204 2 2 16 ASN HB2 H 105.625 -17.164 3.732 1.00 . B B . 210 ASN HB2 1 1
15 28205 2 2 16 ASN HB3 H 106.818 -16.184 2.890 1.00 . B B . 210 ASN HB3 1 1
15 28206 2 2 16 ASN HD21 H 107.189 -13.967 4.354 1.00 . B B . 210 ASN HD21 1 1
15 28207 2 2 16 ASN HD22 H 107.588 -14.325 5.962 1.00 . B B . 210 ASN HD22 1 1
15 28208 2 2 16 ASN N N 103.810 -15.341 4.122 1.00 . B B . 210 ASN N 1 1
15 28209 2 2 16 ASN ND2 N 107.191 -14.591 5.109 1.00 . B B . 210 ASN ND2 1 1
15 28210 2 2 16 ASN O O 103.964 -16.476 1.513 1.00 . B B . 210 ASN O 1 1
15 28211 2 2 16 ASN OD1 O 106.671 -16.563 5.925 1.00 . B B . 210 ASN OD1 1 1
15 28212 2 2 17 ILE C C 105.336 -13.726 -1.348 1.00 . B B . 211 ILE C 1 1
15 28213 2 2 17 ILE CA C 104.400 -14.559 -0.446 1.00 . B B . 211 ILE CA 1 1
15 28214 2 2 17 ILE CB C 102.937 -14.086 -0.651 1.00 . B B . 211 ILE CB 1 1
15 28215 2 2 17 ILE CD1 C 100.554 -14.339 0.165 1.00 . B B . 211 ILE CD1 1 1
15 28216 2 2 17 ILE CG1 C 101.980 -14.894 0.250 1.00 . B B . 211 ILE CG1 1 1
15 28217 2 2 17 ILE CG2 C 102.526 -14.279 -2.124 1.00 . B B . 211 ILE CG2 1 1
15 28218 2 2 17 ILE H H 105.259 -13.643 1.276 1.00 . B B . 211 ILE H 1 1
15 28219 2 2 17 ILE HA H 104.466 -15.597 -0.727 1.00 . B B . 211 ILE HA 1 1
15 28220 2 2 17 ILE HB H 102.864 -13.037 -0.399 1.00 . B B . 211 ILE HB 1 1
15 28221 2 2 17 ILE HD11 H 100.019 -14.853 -0.617 1.00 . B B . 211 ILE HD11 1 1
15 28222 2 2 17 ILE HD12 H 100.579 -13.275 -0.059 1.00 . B B . 211 ILE HD12 1 1
15 28223 2 2 17 ILE HD13 H 100.053 -14.497 1.107 1.00 . B B . 211 ILE HD13 1 1
15 28224 2 2 17 ILE HG12 H 101.980 -15.928 -0.063 1.00 . B B . 211 ILE HG12 1 1
15 28225 2 2 17 ILE HG13 H 102.306 -14.834 1.271 1.00 . B B . 211 ILE HG13 1 1
15 28226 2 2 17 ILE HG21 H 101.504 -13.958 -2.259 1.00 . B B . 211 ILE HG21 1 1
15 28227 2 2 17 ILE HG22 H 102.611 -15.324 -2.386 1.00 . B B . 211 ILE HG22 1 1
15 28228 2 2 17 ILE HG23 H 103.173 -13.692 -2.752 1.00 . B B . 211 ILE HG23 1 1
15 28229 2 2 17 ILE N N 104.790 -14.445 0.957 1.00 . B B . 211 ILE N 1 1
15 28230 2 2 17 ILE O O 105.687 -12.602 -0.978 1.00 . B B . 211 ILE O 1 1
15 28231 2 2 18 PRO C C 105.922 -12.104 -3.812 1.00 . B B . 212 PRO C 1 1
15 28232 2 2 18 PRO CA C 106.563 -13.446 -3.481 1.00 . B B . 212 PRO CA 1 1
15 28233 2 2 18 PRO CB C 106.659 -14.339 -4.723 1.00 . B B . 212 PRO CB 1 1
15 28234 2 2 18 PRO CD C 105.378 -15.557 -3.094 1.00 . B B . 212 PRO CD 1 1
15 28235 2 2 18 PRO CG C 106.349 -15.716 -4.249 1.00 . B B . 212 PRO CG 1 1
15 28236 2 2 18 PRO HA H 107.542 -13.299 -3.059 1.00 . B B . 212 PRO HA 1 1
15 28237 2 2 18 PRO HB2 H 105.936 -14.026 -5.463 1.00 . B B . 212 PRO HB2 1 1
15 28238 2 2 18 PRO HB3 H 107.655 -14.303 -5.135 1.00 . B B . 212 PRO HB3 1 1
15 28239 2 2 18 PRO HD2 H 104.359 -15.592 -3.449 1.00 . B B . 212 PRO HD2 1 1
15 28240 2 2 18 PRO HD3 H 105.548 -16.317 -2.348 1.00 . B B . 212 PRO HD3 1 1
15 28241 2 2 18 PRO HG2 H 105.896 -16.289 -5.045 1.00 . B B . 212 PRO HG2 1 1
15 28242 2 2 18 PRO HG3 H 107.248 -16.201 -3.903 1.00 . B B . 212 PRO HG3 1 1
15 28243 2 2 18 PRO N N 105.707 -14.220 -2.534 1.00 . B B . 212 PRO N 1 1
15 28244 2 2 18 PRO O O 104.706 -11.955 -3.709 1.00 . B B . 212 PRO O 1 1
15 28245 2 2 19 GLU C C 105.241 -9.858 -5.689 1.00 . B B . 213 GLU C 1 1
15 28246 2 2 19 GLU CA C 106.250 -9.797 -4.539 1.00 . B B . 213 GLU CA 1 1
15 28247 2 2 19 GLU CB C 107.424 -8.887 -4.916 1.00 . B B . 213 GLU CB 1 1
15 28248 2 2 19 GLU CD C 108.086 -6.496 -5.449 1.00 . B B . 213 GLU CD 1 1
15 28249 2 2 19 GLU CG C 106.928 -7.439 -5.090 1.00 . B B . 213 GLU CG 1 1
15 28250 2 2 19 GLU H H 107.703 -11.332 -4.284 1.00 . B B . 213 GLU H 1 1
15 28251 2 2 19 GLU HA H 105.759 -9.385 -3.671 1.00 . B B . 213 GLU HA 1 1
15 28252 2 2 19 GLU HB2 H 108.167 -8.918 -4.131 1.00 . B B . 213 GLU HB2 1 1
15 28253 2 2 19 GLU HB3 H 107.862 -9.227 -5.842 1.00 . B B . 213 GLU HB3 1 1
15 28254 2 2 19 GLU HG2 H 106.191 -7.410 -5.882 1.00 . B B . 213 GLU HG2 1 1
15 28255 2 2 19 GLU HG3 H 106.467 -7.105 -4.169 1.00 . B B . 213 GLU HG3 1 1
15 28256 2 2 19 GLU N N 106.747 -11.135 -4.208 1.00 . B B . 213 GLU N 1 1
15 28257 2 2 19 GLU O O 104.289 -9.077 -5.722 1.00 . B B . 213 GLU O 1 1
15 28258 2 2 19 GLU OE1 O 107.888 -5.299 -5.335 1.00 . B B . 213 GLU OE1 1 1
15 28259 2 2 19 GLU OE2 O 109.146 -6.970 -5.844 1.00 . B B . 213 GLU OE2 1 1
15 28260 2 2 20 SER C C 103.243 -11.505 -7.389 1.00 . B B . 214 SER C 1 1
15 28261 2 2 20 SER CA C 104.591 -10.912 -7.792 1.00 . B B . 214 SER CA 1 1
15 28262 2 2 20 SER CB C 105.254 -11.813 -8.833 1.00 . B B . 214 SER CB 1 1
15 28263 2 2 20 SER H H 106.264 -11.339 -6.565 1.00 . B B . 214 SER H 1 1
15 28264 2 2 20 SER HA H 104.425 -9.941 -8.229 1.00 . B B . 214 SER HA 1 1
15 28265 2 2 20 SER HB2 H 104.589 -11.951 -9.667 1.00 . B B . 214 SER HB2 1 1
15 28266 2 2 20 SER HB3 H 106.170 -11.351 -9.177 1.00 . B B . 214 SER HB3 1 1
15 28267 2 2 20 SER HG H 106.457 -13.280 -8.409 1.00 . B B . 214 SER HG 1 1
15 28268 2 2 20 SER N N 105.475 -10.765 -6.638 1.00 . B B . 214 SER N 1 1
15 28269 2 2 20 SER O O 102.193 -11.071 -7.870 1.00 . B B . 214 SER O 1 1
15 28270 2 2 20 SER OG O 105.534 -13.076 -8.243 1.00 . B B . 214 SER OG 1 1
15 28271 2 2 21 HIS C C 101.263 -12.283 -5.066 1.00 . B B . 215 HIS C 1 1
15 28272 2 2 21 HIS CA C 102.071 -13.167 -6.020 1.00 . B B . 215 HIS CA 1 1
15 28273 2 2 21 HIS CB C 102.446 -14.465 -5.300 1.00 . B B . 215 HIS CB 1 1
15 28274 2 2 21 HIS CD2 C 102.082 -16.567 -6.820 1.00 . B B . 215 HIS CD2 1 1
15 28275 2 2 21 HIS CE1 C 104.042 -16.635 -7.741 1.00 . B B . 215 HIS CE1 1 1
15 28276 2 2 21 HIS CG C 102.803 -15.525 -6.299 1.00 . B B . 215 HIS CG 1 1
15 28277 2 2 21 HIS H H 104.158 -12.791 -6.151 1.00 . B B . 215 HIS H 1 1
15 28278 2 2 21 HIS HA H 101.448 -13.407 -6.870 1.00 . B B . 215 HIS HA 1 1
15 28279 2 2 21 HIS HB2 H 103.293 -14.279 -4.666 1.00 . B B . 215 HIS HB2 1 1
15 28280 2 2 21 HIS HB3 H 101.611 -14.800 -4.700 1.00 . B B . 215 HIS HB3 1 1
15 28281 2 2 21 HIS HD2 H 101.062 -16.808 -6.559 1.00 . B B . 215 HIS HD2 1 1
15 28282 2 2 21 HIS HE1 H 104.881 -16.927 -8.353 1.00 . B B . 215 HIS HE1 1 1
15 28283 2 2 21 HIS HE2 H 102.606 -18.053 -8.256 1.00 . B B . 215 HIS HE2 1 1
15 28284 2 2 21 HIS N N 103.287 -12.499 -6.497 1.00 . B B . 215 HIS N 1 1
15 28285 2 2 21 HIS ND1 N 104.051 -15.586 -6.898 1.00 . B B . 215 HIS ND1 1 1
15 28286 2 2 21 HIS NE2 N 102.864 -17.268 -7.731 1.00 . B B . 215 HIS NE2 1 1
15 28287 2 2 21 HIS O O 100.109 -12.597 -4.770 1.00 . B B . 215 HIS O 1 1
15 28288 2 2 22 ILE C C 100.006 -9.591 -4.386 1.00 . B B . 216 ILE C 1 1
15 28289 2 2 22 ILE CA C 101.183 -10.273 -3.688 1.00 . B B . 216 ILE CA 1 1
15 28290 2 2 22 ILE CB C 102.191 -9.230 -3.144 1.00 . B B . 216 ILE CB 1 1
15 28291 2 2 22 ILE CD1 C 102.154 -10.064 -0.728 1.00 . B B . 216 ILE CD1 1 1
15 28292 2 2 22 ILE CG1 C 103.018 -9.862 -2.001 1.00 . B B . 216 ILE CG1 1 1
15 28293 2 2 22 ILE CG2 C 101.470 -7.966 -2.628 1.00 . B B . 216 ILE CG2 1 1
15 28294 2 2 22 ILE H H 102.775 -10.977 -4.864 1.00 . B B . 216 ILE H 1 1
15 28295 2 2 22 ILE HA H 100.798 -10.855 -2.860 1.00 . B B . 216 ILE HA 1 1
15 28296 2 2 22 ILE HB H 102.860 -8.937 -3.942 1.00 . B B . 216 ILE HB 1 1
15 28297 2 2 22 ILE HD11 H 101.103 -10.070 -0.993 1.00 . B B . 216 ILE HD11 1 1
15 28298 2 2 22 ILE HD12 H 102.337 -9.254 -0.042 1.00 . B B . 216 ILE HD12 1 1
15 28299 2 2 22 ILE HD13 H 102.409 -11.000 -0.259 1.00 . B B . 216 ILE HD13 1 1
15 28300 2 2 22 ILE HG12 H 103.393 -10.819 -2.322 1.00 . B B . 216 ILE HG12 1 1
15 28301 2 2 22 ILE HG13 H 103.850 -9.221 -1.771 1.00 . B B . 216 ILE HG13 1 1
15 28302 2 2 22 ILE HG21 H 102.143 -7.382 -2.019 1.00 . B B . 216 ILE HG21 1 1
15 28303 2 2 22 ILE HG22 H 100.622 -8.273 -2.039 1.00 . B B . 216 ILE HG22 1 1
15 28304 2 2 22 ILE HG23 H 101.133 -7.380 -3.467 1.00 . B B . 216 ILE HG23 1 1
15 28305 2 2 22 ILE N N 101.862 -11.184 -4.591 1.00 . B B . 216 ILE N 1 1
15 28306 2 2 22 ILE O O 98.958 -9.402 -3.775 1.00 . B B . 216 ILE O 1 1
15 28307 2 2 23 ASN C C 97.918 -9.311 -6.470 1.00 . B B . 217 ASN C 1 1
15 28308 2 2 23 ASN CA C 99.174 -8.456 -6.371 1.00 . B B . 217 ASN CA 1 1
15 28309 2 2 23 ASN CB C 99.681 -8.118 -7.774 1.00 . B B . 217 ASN CB 1 1
15 28310 2 2 23 ASN CG C 100.530 -6.848 -7.738 1.00 . B B . 217 ASN CG 1 1
15 28311 2 2 23 ASN H H 101.091 -9.308 -6.045 1.00 . B B . 217 ASN H 1 1
15 28312 2 2 23 ASN HA H 98.938 -7.538 -5.849 1.00 . B B . 217 ASN HA 1 1
15 28313 2 2 23 ASN HB2 H 100.280 -8.938 -8.145 1.00 . B B . 217 ASN HB2 1 1
15 28314 2 2 23 ASN HB3 H 98.838 -7.965 -8.431 1.00 . B B . 217 ASN HB3 1 1
15 28315 2 2 23 ASN HD21 H 98.971 -5.629 -7.878 1.00 . B B . 217 ASN HD21 1 1
15 28316 2 2 23 ASN HD22 H 100.483 -4.864 -7.788 1.00 . B B . 217 ASN HD22 1 1
15 28317 2 2 23 ASN N N 100.213 -9.171 -5.633 1.00 . B B . 217 ASN N 1 1
15 28318 2 2 23 ASN ND2 N 99.946 -5.683 -7.807 1.00 . B B . 217 ASN ND2 1 1
15 28319 2 2 23 ASN O O 96.810 -8.830 -6.214 1.00 . B B . 217 ASN O 1 1
15 28320 2 2 23 ASN OD1 O 101.756 -6.923 -7.651 1.00 . B B . 217 ASN OD1 1 1
15 28321 2 2 24 LYS C C 96.508 -11.906 -5.482 1.00 . B B . 218 LYS C 1 1
15 28322 2 2 24 LYS CA C 96.983 -11.527 -6.880 1.00 . B B . 218 LYS CA 1 1
15 28323 2 2 24 LYS CB C 97.396 -12.785 -7.644 1.00 . B B . 218 LYS CB 1 1
15 28324 2 2 24 LYS CD C 98.114 -13.682 -9.863 1.00 . B B . 218 LYS CD 1 1
15 28325 2 2 24 LYS CE C 98.435 -13.312 -11.310 1.00 . B B . 218 LYS CE 1 1
15 28326 2 2 24 LYS CG C 97.683 -12.428 -9.102 1.00 . B B . 218 LYS CG 1 1
15 28327 2 2 24 LYS H H 99.020 -10.910 -6.939 1.00 . B B . 218 LYS H 1 1
15 28328 2 2 24 LYS HA H 96.158 -11.050 -7.403 1.00 . B B . 218 LYS HA 1 1
15 28329 2 2 24 LYS HB2 H 98.281 -13.209 -7.192 1.00 . B B . 218 LYS HB2 1 1
15 28330 2 2 24 LYS HB3 H 96.591 -13.506 -7.605 1.00 . B B . 218 LYS HB3 1 1
15 28331 2 2 24 LYS HD2 H 98.991 -14.106 -9.394 1.00 . B B . 218 LYS HD2 1 1
15 28332 2 2 24 LYS HD3 H 97.311 -14.405 -9.847 1.00 . B B . 218 LYS HD3 1 1
15 28333 2 2 24 LYS HE2 H 99.136 -12.489 -11.324 1.00 . B B . 218 LYS HE2 1 1
15 28334 2 2 24 LYS HE3 H 98.871 -14.164 -11.813 1.00 . B B . 218 LYS HE3 1 1
15 28335 2 2 24 LYS HG2 H 96.792 -12.016 -9.554 1.00 . B B . 218 LYS HG2 1 1
15 28336 2 2 24 LYS HG3 H 98.478 -11.696 -9.141 1.00 . B B . 218 LYS HG3 1 1
15 28337 2 2 24 LYS HZ1 H 97.322 -12.962 -13.033 1.00 . B B . 218 LYS HZ1 1 1
15 28338 2 2 24 LYS HZ2 H 96.934 -11.934 -11.736 1.00 . B B . 218 LYS HZ2 1 1
15 28339 2 2 24 LYS HZ3 H 96.412 -13.551 -11.728 1.00 . B B . 218 LYS HZ3 1 1
15 28340 2 2 24 LYS N N 98.104 -10.587 -6.795 1.00 . B B . 218 LYS N 1 1
15 28341 2 2 24 LYS NZ N 97.181 -12.909 -12.004 1.00 . B B . 218 LYS NZ 1 1
15 28342 2 2 24 LYS O O 95.307 -12.023 -5.240 1.00 . B B . 218 LYS O 1 1
15 28343 2 2 25 HIS C C 96.230 -11.431 -2.558 1.00 . B B . 219 HIS C 1 1
15 28344 2 2 25 HIS CA C 97.139 -12.481 -3.202 1.00 . B B . 219 HIS CA 1 1
15 28345 2 2 25 HIS CB C 98.412 -12.671 -2.359 1.00 . B B . 219 HIS CB 1 1
15 28346 2 2 25 HIS CD2 C 97.978 -12.207 0.183 1.00 . B B . 219 HIS CD2 1 1
15 28347 2 2 25 HIS CE1 C 97.170 -14.133 0.742 1.00 . B B . 219 HIS CE1 1 1
15 28348 2 2 25 HIS CG C 98.015 -12.990 -0.938 1.00 . B B . 219 HIS CG 1 1
15 28349 2 2 25 HIS H H 98.399 -12.007 -4.835 1.00 . B B . 219 HIS H 1 1
15 28350 2 2 25 HIS HA H 96.607 -13.421 -3.228 1.00 . B B . 219 HIS HA 1 1
15 28351 2 2 25 HIS HB2 H 98.998 -13.487 -2.761 1.00 . B B . 219 HIS HB2 1 1
15 28352 2 2 25 HIS HB3 H 98.997 -11.764 -2.373 1.00 . B B . 219 HIS HB3 1 1
15 28353 2 2 25 HIS HD2 H 98.301 -11.179 0.230 1.00 . B B . 219 HIS HD2 1 1
15 28354 2 2 25 HIS HE1 H 96.718 -14.933 1.310 1.00 . B B . 219 HIS HE1 1 1
15 28355 2 2 25 HIS N N 97.465 -12.106 -4.573 1.00 . B B . 219 HIS N 1 1
15 28356 2 2 25 HIS ND1 N 97.501 -14.220 -0.560 1.00 . B B . 219 HIS ND1 1 1
15 28357 2 2 25 HIS NE2 N 97.442 -12.924 1.240 1.00 . B B . 219 HIS NE2 1 1
15 28358 2 2 25 HIS O O 95.272 -11.791 -1.889 1.00 . B B . 219 HIS O 1 1
15 28359 2 2 26 LEU C C 94.303 -9.176 -2.675 1.00 . B B . 220 LEU C 1 1
15 28360 2 2 26 LEU CA C 95.736 -9.083 -2.163 1.00 . B B . 220 LEU CA 1 1
15 28361 2 2 26 LEU CB C 96.332 -7.715 -2.497 1.00 . B B . 220 LEU CB 1 1
15 28362 2 2 26 LEU CD1 C 98.414 -6.343 -2.331 1.00 . B B . 220 LEU CD1 1 1
15 28363 2 2 26 LEU CD2 C 97.344 -7.216 -0.249 1.00 . B B . 220 LEU CD2 1 1
15 28364 2 2 26 LEU CG C 97.646 -7.519 -1.724 1.00 . B B . 220 LEU CG 1 1
15 28365 2 2 26 LEU H H 97.320 -9.921 -3.289 1.00 . B B . 220 LEU H 1 1
15 28366 2 2 26 LEU HA H 95.736 -9.206 -1.090 1.00 . B B . 220 LEU HA 1 1
15 28367 2 2 26 LEU HB2 H 96.523 -7.659 -3.559 1.00 . B B . 220 LEU HB2 1 1
15 28368 2 2 26 LEU HB3 H 95.632 -6.942 -2.213 1.00 . B B . 220 LEU HB3 1 1
15 28369 2 2 26 LEU HD11 H 97.888 -5.423 -2.121 1.00 . B B . 220 LEU HD11 1 1
15 28370 2 2 26 LEU HD12 H 98.490 -6.477 -3.399 1.00 . B B . 220 LEU HD12 1 1
15 28371 2 2 26 LEU HD13 H 99.403 -6.300 -1.901 1.00 . B B . 220 LEU HD13 1 1
15 28372 2 2 26 LEU HD21 H 98.228 -6.823 0.230 1.00 . B B . 220 LEU HD21 1 1
15 28373 2 2 26 LEU HD22 H 97.040 -8.125 0.249 1.00 . B B . 220 LEU HD22 1 1
15 28374 2 2 26 LEU HD23 H 96.548 -6.488 -0.186 1.00 . B B . 220 LEU HD23 1 1
15 28375 2 2 26 LEU HG H 98.245 -8.416 -1.795 1.00 . B B . 220 LEU HG 1 1
15 28376 2 2 26 LEU N N 96.541 -10.151 -2.752 1.00 . B B . 220 LEU N 1 1
15 28377 2 2 26 LEU O O 93.352 -8.973 -1.916 1.00 . B B . 220 LEU O 1 1
15 28378 2 2 27 ASP C C 92.059 -10.778 -3.912 1.00 . B B . 221 ASP C 1 1
15 28379 2 2 27 ASP CA C 92.845 -9.641 -4.575 1.00 . B B . 221 ASP CA 1 1
15 28380 2 2 27 ASP CB C 93.005 -9.922 -6.072 1.00 . B B . 221 ASP CB 1 1
15 28381 2 2 27 ASP CG C 93.153 -8.613 -6.840 1.00 . B B . 221 ASP CG 1 1
15 28382 2 2 27 ASP H H 94.962 -9.647 -4.509 1.00 . B B . 221 ASP H 1 1
15 28383 2 2 27 ASP HA H 92.298 -8.717 -4.453 1.00 . B B . 221 ASP HA 1 1
15 28384 2 2 27 ASP HB2 H 93.884 -10.525 -6.226 1.00 . B B . 221 ASP HB2 1 1
15 28385 2 2 27 ASP HB3 H 92.149 -10.457 -6.438 1.00 . B B . 221 ASP HB3 1 1
15 28386 2 2 27 ASP N N 94.160 -9.497 -3.961 1.00 . B B . 221 ASP N 1 1
15 28387 2 2 27 ASP O O 90.839 -10.687 -3.765 1.00 . B B . 221 ASP O 1 1
15 28388 2 2 27 ASP OD1 O 94.004 -8.555 -7.709 1.00 . B B . 221 ASP OD1 1 1
15 28389 2 2 27 ASP OD2 O 92.405 -7.688 -6.555 1.00 . B B . 221 ASP OD2 1 1
15 28390 2 2 28 SER C C 91.885 -12.718 -1.381 1.00 . B B . 222 SER C 1 1
15 28391 2 2 28 SER CA C 92.147 -12.993 -2.867 1.00 . B B . 222 SER CA 1 1
15 28392 2 2 28 SER CB C 93.057 -14.218 -3.006 1.00 . B B . 222 SER CB 1 1
15 28393 2 2 28 SER H H 93.742 -11.839 -3.663 1.00 . B B . 222 SER H 1 1
15 28394 2 2 28 SER HA H 91.208 -13.203 -3.355 1.00 . B B . 222 SER HA 1 1
15 28395 2 2 28 SER HB2 H 92.509 -15.107 -2.740 1.00 . B B . 222 SER HB2 1 1
15 28396 2 2 28 SER HB3 H 93.394 -14.299 -4.031 1.00 . B B . 222 SER HB3 1 1
15 28397 2 2 28 SER HG H 94.192 -14.841 -1.553 1.00 . B B . 222 SER HG 1 1
15 28398 2 2 28 SER N N 92.773 -11.838 -3.516 1.00 . B B . 222 SER N 1 1
15 28399 2 2 28 SER O O 90.772 -12.907 -0.892 1.00 . B B . 222 SER O 1 1
15 28400 2 2 28 SER OG O 94.172 -14.078 -2.136 1.00 . B B . 222 SER OG 1 1
15 28401 2 2 29 CYS C C 91.719 -10.989 1.029 1.00 . B B . 223 CYS C 1 1
15 28402 2 2 29 CYS CA C 92.849 -11.975 0.751 1.00 . B B . 223 CYS CA 1 1
15 28403 2 2 29 CYS CB C 94.189 -11.378 1.214 1.00 . B B . 223 CYS CB 1 1
15 28404 2 2 29 CYS H H 93.779 -12.158 -1.134 1.00 . B B . 223 CYS H 1 1
15 28405 2 2 29 CYS HA H 92.664 -12.885 1.296 1.00 . B B . 223 CYS HA 1 1
15 28406 2 2 29 CYS HB2 H 94.981 -11.735 0.569 1.00 . B B . 223 CYS HB2 1 1
15 28407 2 2 29 CYS HB3 H 94.141 -10.301 1.155 1.00 . B B . 223 CYS HB3 1 1
15 28408 2 2 29 CYS N N 92.929 -12.277 -0.679 1.00 . B B . 223 CYS N 1 1
15 28409 2 2 29 CYS O O 90.959 -11.157 1.985 1.00 . B B . 223 CYS O 1 1
15 28410 2 2 29 CYS SG S 94.533 -11.875 2.925 1.00 . B B . 223 CYS SG 1 1
15 28411 2 2 30 LEU C C 89.200 -9.556 0.088 1.00 . B B . 224 LEU C 1 1
15 28412 2 2 30 LEU CA C 90.584 -8.952 0.318 1.00 . B B . 224 LEU CA 1 1
15 28413 2 2 30 LEU CB C 90.843 -7.810 -0.669 1.00 . B B . 224 LEU CB 1 1
15 28414 2 2 30 LEU CD1 C 92.557 -6.127 -1.374 1.00 . B B . 224 LEU CD1 1 1
15 28415 2 2 30 LEU CD2 C 91.748 -6.150 0.987 1.00 . B B . 224 LEU CD2 1 1
15 28416 2 2 30 LEU CG C 92.088 -7.023 -0.228 1.00 . B B . 224 LEU CG 1 1
15 28417 2 2 30 LEU H H 92.259 -9.903 -0.559 1.00 . B B . 224 LEU H 1 1
15 28418 2 2 30 LEU HA H 90.622 -8.554 1.323 1.00 . B B . 224 LEU HA 1 1
15 28419 2 2 30 LEU HB2 H 91.005 -8.220 -1.655 1.00 . B B . 224 LEU HB2 1 1
15 28420 2 2 30 LEU HB3 H 89.990 -7.150 -0.689 1.00 . B B . 224 LEU HB3 1 1
15 28421 2 2 30 LEU HD11 H 92.724 -6.727 -2.256 1.00 . B B . 224 LEU HD11 1 1
15 28422 2 2 30 LEU HD12 H 93.476 -5.635 -1.092 1.00 . B B . 224 LEU HD12 1 1
15 28423 2 2 30 LEU HD13 H 91.801 -5.384 -1.582 1.00 . B B . 224 LEU HD13 1 1
15 28424 2 2 30 LEU HD21 H 91.635 -6.775 1.860 1.00 . B B . 224 LEU HD21 1 1
15 28425 2 2 30 LEU HD22 H 90.826 -5.618 0.804 1.00 . B B . 224 LEU HD22 1 1
15 28426 2 2 30 LEU HD23 H 92.545 -5.439 1.156 1.00 . B B . 224 LEU HD23 1 1
15 28427 2 2 30 LEU HG H 92.877 -7.715 0.032 1.00 . B B . 224 LEU HG 1 1
15 28428 2 2 30 LEU N N 91.622 -9.970 0.181 1.00 . B B . 224 LEU N 1 1
15 28429 2 2 30 LEU O O 88.240 -9.190 0.765 1.00 . B B . 224 LEU O 1 1
15 28430 2 2 31 SER C C 87.279 -11.845 0.036 1.00 . B B . 225 SER C 1 1
15 28431 2 2 31 SER CA C 87.842 -11.133 -1.192 1.00 . B B . 225 SER CA 1 1
15 28432 2 2 31 SER CB C 88.038 -12.149 -2.317 1.00 . B B . 225 SER CB 1 1
15 28433 2 2 31 SER H H 89.912 -10.722 -1.377 1.00 . B B . 225 SER H 1 1
15 28434 2 2 31 SER HA H 87.133 -10.388 -1.517 1.00 . B B . 225 SER HA 1 1
15 28435 2 2 31 SER HB2 H 88.787 -12.869 -2.029 1.00 . B B . 225 SER HB2 1 1
15 28436 2 2 31 SER HB3 H 87.102 -12.661 -2.509 1.00 . B B . 225 SER HB3 1 1
15 28437 2 2 31 SER HG H 87.778 -10.861 -3.755 1.00 . B B . 225 SER HG 1 1
15 28438 2 2 31 SER N N 89.110 -10.477 -0.875 1.00 . B B . 225 SER N 1 1
15 28439 2 2 31 SER O O 86.063 -11.865 0.241 1.00 . B B . 225 SER O 1 1
15 28440 2 2 31 SER OG O 88.470 -11.474 -3.493 1.00 . B B . 225 SER OG 1 1
15 28441 2 2 32 ARG C C 86.930 -12.226 2.944 1.00 . B B . 226 ARG C 1 1
15 28442 2 2 32 ARG CA C 87.756 -13.143 2.051 1.00 . B B . 226 ARG CA 1 1
15 28443 2 2 32 ARG CB C 88.987 -13.626 2.825 1.00 . B B . 226 ARG CB 1 1
15 28444 2 2 32 ARG CD C 90.930 -15.209 2.803 1.00 . B B . 226 ARG CD 1 1
15 28445 2 2 32 ARG CG C 89.665 -14.772 2.062 1.00 . B B . 226 ARG CG 1 1
15 28446 2 2 32 ARG CZ C 91.499 -16.108 5.034 1.00 . B B . 226 ARG CZ 1 1
15 28447 2 2 32 ARG H H 89.125 -12.378 0.622 1.00 . B B . 226 ARG H 1 1
15 28448 2 2 32 ARG HA H 87.160 -13.995 1.771 1.00 . B B . 226 ARG HA 1 1
15 28449 2 2 32 ARG HB2 H 89.684 -12.809 2.936 1.00 . B B . 226 ARG HB2 1 1
15 28450 2 2 32 ARG HB3 H 88.687 -13.974 3.801 1.00 . B B . 226 ARG HB3 1 1
15 28451 2 2 32 ARG HD2 H 91.436 -15.971 2.229 1.00 . B B . 226 ARG HD2 1 1
15 28452 2 2 32 ARG HD3 H 91.587 -14.359 2.928 1.00 . B B . 226 ARG HD3 1 1
15 28453 2 2 32 ARG HE H 89.631 -15.861 4.343 1.00 . B B . 226 ARG HE 1 1
15 28454 2 2 32 ARG HG2 H 88.982 -15.607 1.991 1.00 . B B . 226 ARG HG2 1 1
15 28455 2 2 32 ARG HG3 H 89.928 -14.437 1.069 1.00 . B B . 226 ARG HG3 1 1
15 28456 2 2 32 ARG HH11 H 93.102 -15.630 3.919 1.00 . B B . 226 ARG HH11 1 1
15 28457 2 2 32 ARG HH12 H 93.449 -16.264 5.496 1.00 . B B . 226 ARG HH12 1 1
15 28458 2 2 32 ARG HH21 H 90.127 -16.672 6.377 1.00 . B B . 226 ARG HH21 1 1
15 28459 2 2 32 ARG HH22 H 91.777 -16.845 6.872 1.00 . B B . 226 ARG HH22 1 1
15 28460 2 2 32 ARG N N 88.171 -12.426 0.845 1.00 . B B . 226 ARG N 1 1
15 28461 2 2 32 ARG NE N 90.578 -15.753 4.120 1.00 . B B . 226 ARG NE 1 1
15 28462 2 2 32 ARG NH1 N 92.785 -15.991 4.797 1.00 . B B . 226 ARG NH1 1 1
15 28463 2 2 32 ARG NH2 N 91.103 -16.578 6.184 1.00 . B B . 226 ARG NH2 1 1
15 28464 2 2 32 ARG O O 85.884 -12.619 3.460 1.00 . B B . 226 ARG O 1 1
15 28465 2 2 33 GLU C C 85.269 -9.898 3.566 1.00 . B B . 227 GLU C 1 1
15 28466 2 2 33 GLU CA C 86.743 -10.008 3.950 1.00 . B B . 227 GLU CA 1 1
15 28467 2 2 33 GLU CB C 87.416 -8.651 3.784 1.00 . B B . 227 GLU CB 1 1
15 28468 2 2 33 GLU CD C 89.592 -7.397 4.105 1.00 . B B . 227 GLU CD 1 1
15 28469 2 2 33 GLU CG C 88.839 -8.711 4.355 1.00 . B B . 227 GLU CG 1 1
15 28470 2 2 33 GLU H H 88.271 -10.771 2.681 1.00 . B B . 227 GLU H 1 1
15 28471 2 2 33 GLU HA H 86.815 -10.309 4.983 1.00 . B B . 227 GLU HA 1 1
15 28472 2 2 33 GLU HB2 H 87.457 -8.393 2.740 1.00 . B B . 227 GLU HB2 1 1
15 28473 2 2 33 GLU HB3 H 86.854 -7.905 4.315 1.00 . B B . 227 GLU HB3 1 1
15 28474 2 2 33 GLU HG2 H 88.787 -8.893 5.420 1.00 . B B . 227 GLU HG2 1 1
15 28475 2 2 33 GLU HG3 H 89.379 -9.523 3.886 1.00 . B B . 227 GLU HG3 1 1
15 28476 2 2 33 GLU N N 87.420 -10.998 3.115 1.00 . B B . 227 GLU N 1 1
15 28477 2 2 33 GLU O O 84.387 -10.032 4.419 1.00 . B B . 227 GLU O 1 1
15 28478 2 2 33 GLU OE1 O 90.772 -7.373 4.385 1.00 . B B . 227 GLU OE1 1 1
15 28479 2 2 33 GLU OE2 O 88.986 -6.432 3.646 1.00 . B B . 227 GLU OE2 1 1
15 28480 2 2 34 GLU C C 82.954 -10.946 1.758 1.00 . B B . 228 GLU C 1 1
15 28481 2 2 34 GLU CA C 83.640 -9.574 1.777 1.00 . B B . 228 GLU CA 1 1
15 28482 2 2 34 GLU CB C 83.636 -8.983 0.369 1.00 . B B . 228 GLU CB 1 1
15 28483 2 2 34 GLU CD C 84.173 -6.929 -1.013 1.00 . B B . 228 GLU CD 1 1
15 28484 2 2 34 GLU CG C 84.090 -7.516 0.406 1.00 . B B . 228 GLU CG 1 1
15 28485 2 2 34 GLU H H 85.760 -9.595 1.645 1.00 . B B . 228 GLU H 1 1
15 28486 2 2 34 GLU HA H 83.083 -8.919 2.430 1.00 . B B . 228 GLU HA 1 1
15 28487 2 2 34 GLU HB2 H 84.307 -9.549 -0.261 1.00 . B B . 228 GLU HB2 1 1
15 28488 2 2 34 GLU HB3 H 82.636 -9.033 -0.035 1.00 . B B . 228 GLU HB3 1 1
15 28489 2 2 34 GLU HG2 H 83.386 -6.940 0.990 1.00 . B B . 228 GLU HG2 1 1
15 28490 2 2 34 GLU HG3 H 85.065 -7.458 0.871 1.00 . B B . 228 GLU HG3 1 1
15 28491 2 2 34 GLU N N 85.012 -9.676 2.277 1.00 . B B . 228 GLU N 1 1
15 28492 2 2 34 GLU O O 81.730 -11.031 1.858 1.00 . B B . 228 GLU O 1 1
15 28493 2 2 34 GLU OE1 O 83.874 -7.639 -1.968 1.00 . B B . 228 GLU OE1 1 1
15 28494 2 2 34 GLU OE2 O 84.535 -5.771 -1.126 1.00 . B B . 228 GLU OE2 1 1
15 28495 2 2 35 LYS C C 82.563 -13.723 2.931 1.00 . B B . 229 LYS C 1 1
15 28496 2 2 35 LYS CA C 83.220 -13.374 1.594 1.00 . B B . 229 LYS CA 1 1
15 28497 2 2 35 LYS CB C 84.344 -14.373 1.294 1.00 . B B . 229 LYS CB 1 1
15 28498 2 2 35 LYS CD C 84.842 -16.725 0.611 1.00 . B B . 229 LYS CD 1 1
15 28499 2 2 35 LYS CE C 84.228 -18.096 0.332 1.00 . B B . 229 LYS CE 1 1
15 28500 2 2 35 LYS CG C 83.740 -15.753 1.029 1.00 . B B . 229 LYS CG 1 1
15 28501 2 2 35 LYS H H 84.721 -11.873 1.561 1.00 . B B . 229 LYS H 1 1
15 28502 2 2 35 LYS HA H 82.478 -13.444 0.812 1.00 . B B . 229 LYS HA 1 1
15 28503 2 2 35 LYS HB2 H 84.896 -14.045 0.424 1.00 . B B . 229 LYS HB2 1 1
15 28504 2 2 35 LYS HB3 H 85.008 -14.431 2.142 1.00 . B B . 229 LYS HB3 1 1
15 28505 2 2 35 LYS HD2 H 85.327 -16.356 -0.282 1.00 . B B . 229 LYS HD2 1 1
15 28506 2 2 35 LYS HD3 H 85.567 -16.812 1.406 1.00 . B B . 229 LYS HD3 1 1
15 28507 2 2 35 LYS HE2 H 85.011 -18.804 0.107 1.00 . B B . 229 LYS HE2 1 1
15 28508 2 2 35 LYS HE3 H 83.680 -18.429 1.202 1.00 . B B . 229 LYS HE3 1 1
15 28509 2 2 35 LYS HG2 H 83.263 -16.114 1.928 1.00 . B B . 229 LYS HG2 1 1
15 28510 2 2 35 LYS HG3 H 83.009 -15.679 0.237 1.00 . B B . 229 LYS HG3 1 1
15 28511 2 2 35 LYS HZ1 H 83.701 -17.347 -1.538 1.00 . B B . 229 LYS HZ1 1 1
15 28512 2 2 35 LYS HZ2 H 82.381 -17.629 -0.507 1.00 . B B . 229 LYS HZ2 1 1
15 28513 2 2 35 LYS HZ3 H 83.169 -18.933 -1.257 1.00 . B B . 229 LYS HZ3 1 1
15 28514 2 2 35 LYS N N 83.753 -12.012 1.625 1.00 . B B . 229 LYS N 1 1
15 28515 2 2 35 LYS NZ N 83.299 -17.995 -0.831 1.00 . B B . 229 LYS NZ 1 1
15 28516 2 2 35 LYS O O 81.552 -14.429 2.966 1.00 . B B . 229 LYS O 1 1
15 28517 2 2 36 LYS C C 81.236 -12.895 5.533 1.00 . B B . 230 LYS C 1 1
15 28518 2 2 36 LYS CA C 82.626 -13.494 5.361 1.00 . B B . 230 LYS CA 1 1
15 28519 2 2 36 LYS CB C 83.573 -12.932 6.424 1.00 . B B . 230 LYS CB 1 1
15 28520 2 2 36 LYS CD C 85.786 -13.223 7.547 1.00 . B B . 230 LYS CD 1 1
15 28521 2 2 36 LYS CE C 86.444 -11.920 7.083 1.00 . B B . 230 LYS CE 1 1
15 28522 2 2 36 LYS CG C 84.861 -13.753 6.449 1.00 . B B . 230 LYS CG 1 1
15 28523 2 2 36 LYS H H 83.953 -12.674 3.927 1.00 . B B . 230 LYS H 1 1
15 28524 2 2 36 LYS HA H 82.555 -14.564 5.499 1.00 . B B . 230 LYS HA 1 1
15 28525 2 2 36 LYS HB2 H 83.804 -11.904 6.187 1.00 . B B . 230 LYS HB2 1 1
15 28526 2 2 36 LYS HB3 H 83.097 -12.981 7.393 1.00 . B B . 230 LYS HB3 1 1
15 28527 2 2 36 LYS HD2 H 85.211 -13.033 8.445 1.00 . B B . 230 LYS HD2 1 1
15 28528 2 2 36 LYS HD3 H 86.550 -13.954 7.760 1.00 . B B . 230 LYS HD3 1 1
15 28529 2 2 36 LYS HE2 H 86.921 -12.081 6.128 1.00 . B B . 230 LYS HE2 1 1
15 28530 2 2 36 LYS HE3 H 85.693 -11.150 6.986 1.00 . B B . 230 LYS HE3 1 1
15 28531 2 2 36 LYS HG2 H 84.623 -14.788 6.643 1.00 . B B . 230 LYS HG2 1 1
15 28532 2 2 36 LYS HG3 H 85.354 -13.673 5.490 1.00 . B B . 230 LYS HG3 1 1
15 28533 2 2 36 LYS HZ1 H 86.986 -11.114 8.922 1.00 . B B . 230 LYS HZ1 1 1
15 28534 2 2 36 LYS HZ2 H 88.073 -10.766 7.664 1.00 . B B . 230 LYS HZ2 1 1
15 28535 2 2 36 LYS HZ3 H 88.040 -12.317 8.356 1.00 . B B . 230 LYS HZ3 1 1
15 28536 2 2 36 LYS N N 83.152 -13.231 4.025 1.00 . B B . 230 LYS N 1 1
15 28537 2 2 36 LYS NZ N 87.464 -11.498 8.081 1.00 . B B . 230 LYS NZ 1 1
15 28538 2 2 36 LYS O O 80.247 -13.632 5.548 1.00 . B B . 230 LYS O 1 1
15 28539 2 2 37 GLU C C 78.968 -11.621 6.795 1.00 . B B . 231 GLU C 1 1
15 28540 2 2 37 GLU CA C 79.896 -10.851 5.844 1.00 . B B . 231 GLU CA 1 1
15 28541 2 2 37 GLU CB C 79.224 -10.665 4.485 1.00 . B B . 231 GLU CB 1 1
15 28542 2 2 37 GLU CD C 77.355 -9.492 3.266 1.00 . B B . 231 GLU CD 1 1
15 28543 2 2 37 GLU CG C 77.993 -9.760 4.632 1.00 . B B . 231 GLU CG 1 1
15 28544 2 2 37 GLU H H 81.996 -11.030 5.636 1.00 . B B . 231 GLU H 1 1
15 28545 2 2 37 GLU HA H 80.098 -9.877 6.267 1.00 . B B . 231 GLU HA 1 1
15 28546 2 2 37 GLU HB2 H 79.926 -10.212 3.795 1.00 . B B . 231 GLU HB2 1 1
15 28547 2 2 37 GLU HB3 H 78.915 -11.625 4.106 1.00 . B B . 231 GLU HB3 1 1
15 28548 2 2 37 GLU HG2 H 77.273 -10.245 5.280 1.00 . B B . 231 GLU HG2 1 1
15 28549 2 2 37 GLU HG3 H 78.294 -8.822 5.078 1.00 . B B . 231 GLU HG3 1 1
15 28550 2 2 37 GLU N N 81.168 -11.557 5.664 1.00 . B B . 231 GLU N 1 1
15 28551 2 2 37 GLU O O 78.137 -12.427 6.356 1.00 . B B . 231 GLU O 1 1
15 28552 2 2 37 GLU OE1 O 76.185 -9.155 3.250 1.00 . B B . 231 GLU OE1 1 1
15 28553 2 2 37 GLU OE2 O 78.041 -9.608 2.257 1.00 . B B . 231 GLU OE2 1 1
15 28554 2 2 38 SER C C 77.971 -11.118 10.233 1.00 . B B . 232 SER C 1 1
15 28555 2 2 38 SER CA C 78.339 -12.070 9.103 1.00 . B B . 232 SER CA 1 1
15 28556 2 2 38 SER CB C 79.118 -13.263 9.661 1.00 . B B . 232 SER CB 1 1
15 28557 2 2 38 SER H H 79.832 -10.756 8.380 1.00 . B B . 232 SER H 1 1
15 28558 2 2 38 SER HA H 77.435 -12.431 8.639 1.00 . B B . 232 SER HA 1 1
15 28559 2 2 38 SER HB2 H 79.383 -13.930 8.858 1.00 . B B . 232 SER HB2 1 1
15 28560 2 2 38 SER HB3 H 80.021 -12.908 10.142 1.00 . B B . 232 SER HB3 1 1
15 28561 2 2 38 SER HG H 78.478 -13.594 11.468 1.00 . B B . 232 SER HG 1 1
15 28562 2 2 38 SER N N 79.142 -11.386 8.093 1.00 . B B . 232 SER N 1 1
15 28563 2 2 38 SER O O 78.786 -10.292 10.651 1.00 . B B . 232 SER O 1 1
15 28564 2 2 38 SER OG O 78.305 -13.956 10.597 1.00 . B B . 232 SER OG 1 1
15 28565 2 2 39 LEU C C 77.004 -10.723 13.097 1.00 . B B . 233 LEU C 1 1
15 28566 2 2 39 LEU CA C 76.254 -10.397 11.812 1.00 . B B . 233 LEU CA 1 1
15 28567 2 2 39 LEU CB C 74.753 -10.626 12.022 1.00 . B B . 233 LEU CB 1 1
15 28568 2 2 39 LEU CD1 C 72.537 -10.666 10.858 1.00 . B B . 233 LEU CD1 1 1
15 28569 2 2 39 LEU CD2 C 73.925 -8.589 10.799 1.00 . B B . 233 LEU CD2 1 1
15 28570 2 2 39 LEU CG C 73.968 -10.124 10.802 1.00 . B B . 233 LEU CG 1 1
15 28571 2 2 39 LEU H H 76.139 -11.923 10.342 1.00 . B B . 233 LEU H 1 1
15 28572 2 2 39 LEU HA H 76.420 -9.362 11.557 1.00 . B B . 233 LEU HA 1 1
15 28573 2 2 39 LEU HB2 H 74.570 -11.683 12.161 1.00 . B B . 233 LEU HB2 1 1
15 28574 2 2 39 LEU HB3 H 74.432 -10.086 12.900 1.00 . B B . 233 LEU HB3 1 1
15 28575 2 2 39 LEU HD11 H 72.552 -11.734 10.698 1.00 . B B . 233 LEU HD11 1 1
15 28576 2 2 39 LEU HD12 H 71.944 -10.196 10.087 1.00 . B B . 233 LEU HD12 1 1
15 28577 2 2 39 LEU HD13 H 72.107 -10.453 11.824 1.00 . B B . 233 LEU HD13 1 1
15 28578 2 2 39 LEU HD21 H 73.307 -8.249 9.978 1.00 . B B . 233 LEU HD21 1 1
15 28579 2 2 39 LEU HD22 H 74.927 -8.201 10.681 1.00 . B B . 233 LEU HD22 1 1
15 28580 2 2 39 LEU HD23 H 73.510 -8.237 11.732 1.00 . B B . 233 LEU HD23 1 1
15 28581 2 2 39 LEU HG H 74.448 -10.474 9.901 1.00 . B B . 233 LEU HG 1 1
15 28582 2 2 39 LEU N N 76.735 -11.242 10.720 1.00 . B B . 233 LEU N 1 1
15 28583 2 2 39 LEU O O 77.435 -9.818 13.823 1.00 . B B . 233 LEU O 1 1
15 28584 2 2 40 ARG C C 78.818 -13.614 14.225 1.00 . B B . 234 ARG C 1 1
15 28585 2 2 40 ARG CA C 77.863 -12.475 14.559 1.00 . B B . 234 ARG CA 1 1
15 28586 2 2 40 ARG CB C 76.854 -12.944 15.612 1.00 . B B . 234 ARG CB 1 1
15 28587 2 2 40 ARG CD C 75.059 -12.206 17.192 1.00 . B B . 234 ARG CD 1 1
15 28588 2 2 40 ARG CG C 76.114 -11.734 16.188 1.00 . B B . 234 ARG CG 1 1
15 28589 2 2 40 ARG CZ C 73.278 -11.185 18.571 1.00 . B B . 234 ARG CZ 1 1
15 28590 2 2 40 ARG H H 76.793 -12.680 12.736 1.00 . B B . 234 ARG H 1 1
15 28591 2 2 40 ARG HA H 78.432 -11.654 14.967 1.00 . B B . 234 ARG HA 1 1
15 28592 2 2 40 ARG HB2 H 76.143 -13.615 15.152 1.00 . B B . 234 ARG HB2 1 1
15 28593 2 2 40 ARG HB3 H 77.374 -13.457 16.405 1.00 . B B . 234 ARG HB3 1 1
15 28594 2 2 40 ARG HD2 H 74.347 -12.846 16.688 1.00 . B B . 234 ARG HD2 1 1
15 28595 2 2 40 ARG HD3 H 75.542 -12.761 17.983 1.00 . B B . 234 ARG HD3 1 1
15 28596 2 2 40 ARG HE H 74.670 -10.153 17.553 1.00 . B B . 234 ARG HE 1 1
15 28597 2 2 40 ARG HG2 H 76.821 -11.085 16.688 1.00 . B B . 234 ARG HG2 1 1
15 28598 2 2 40 ARG HG3 H 75.631 -11.191 15.390 1.00 . B B . 234 ARG HG3 1 1
15 28599 2 2 40 ARG HH11 H 73.232 -13.195 18.543 1.00 . B B . 234 ARG HH11 1 1
15 28600 2 2 40 ARG HH12 H 72.000 -12.431 19.495 1.00 . B B . 234 ARG HH12 1 1
15 28601 2 2 40 ARG HH21 H 73.059 -9.210 18.806 1.00 . B B . 234 ARG HH21 1 1
15 28602 2 2 40 ARG HH22 H 71.907 -10.196 19.642 1.00 . B B . 234 ARG HH22 1 1
15 28603 2 2 40 ARG N N 77.161 -12.021 13.363 1.00 . B B . 234 ARG N 1 1
15 28604 2 2 40 ARG NE N 74.350 -11.053 17.765 1.00 . B B . 234 ARG NE 1 1
15 28605 2 2 40 ARG NH1 N 72.800 -12.365 18.896 1.00 . B B . 234 ARG NH1 1 1
15 28606 2 2 40 ARG NH2 N 72.704 -10.114 19.044 1.00 . B B . 234 ARG NH2 1 1
15 28607 2 2 40 ARG O O 78.447 -14.570 13.538 1.00 . B B . 234 ARG O 1 1
15 28608 2 2 41 SER C C 82.181 -14.380 15.523 1.00 . B B . 235 SER C 1 1
15 28609 2 2 41 SER CA C 81.062 -14.521 14.500 1.00 . B B . 235 SER CA 1 1
15 28610 2 2 41 SER CB C 81.633 -14.384 13.088 1.00 . B B . 235 SER CB 1 1
15 28611 2 2 41 SER H H 80.269 -12.717 15.272 1.00 . B B . 235 SER H 1 1
15 28612 2 2 41 SER HA H 80.613 -15.496 14.603 1.00 . B B . 235 SER HA 1 1
15 28613 2 2 41 SER HB2 H 82.293 -15.209 12.882 1.00 . B B . 235 SER HB2 1 1
15 28614 2 2 41 SER HB3 H 80.821 -14.389 12.372 1.00 . B B . 235 SER HB3 1 1
15 28615 2 2 41 SER HG H 82.500 -12.980 12.058 1.00 . B B . 235 SER HG 1 1
15 28616 2 2 41 SER N N 80.047 -13.502 14.727 1.00 . B B . 235 SER N 1 1
15 28617 2 2 41 SER O O 82.371 -13.306 16.099 1.00 . B B . 235 SER O 1 1
15 28618 2 2 41 SER OG O 82.359 -13.166 12.989 1.00 . B B . 235 SER OG 1 1
15 28619 2 2 42 SER C C 85.261 -16.093 16.066 1.00 . B B . 236 SER C 1 1
15 28620 2 2 42 SER CA C 84.023 -15.468 16.693 1.00 . B B . 236 SER CA 1 1
15 28621 2 2 42 SER CB C 83.630 -16.243 17.948 1.00 . B B . 236 SER CB 1 1
15 28622 2 2 42 SER H H 82.713 -16.291 15.244 1.00 . B B . 236 SER H 1 1
15 28623 2 2 42 SER HA H 84.249 -14.447 16.968 1.00 . B B . 236 SER HA 1 1
15 28624 2 2 42 SER HB2 H 83.462 -17.277 17.696 1.00 . B B . 236 SER HB2 1 1
15 28625 2 2 42 SER HB3 H 84.429 -16.179 18.674 1.00 . B B . 236 SER HB3 1 1
15 28626 2 2 42 SER HG H 82.679 -14.954 19.051 1.00 . B B . 236 SER HG 1 1
15 28627 2 2 42 SER N N 82.917 -15.470 15.740 1.00 . B B . 236 SER N 1 1
15 28628 2 2 42 SER O O 85.262 -17.278 15.726 1.00 . B B . 236 SER O 1 1
15 28629 2 2 42 SER OG O 82.437 -15.690 18.486 1.00 . B B . 236 SER OG 1 1
15 28630 2 2 43 VAL C C 88.741 -15.334 16.207 1.00 . B B . 237 VAL C 1 1
15 28631 2 2 43 VAL CA C 87.564 -15.754 15.327 1.00 . B B . 237 VAL CA 1 1
15 28632 2 2 43 VAL CB C 87.736 -15.179 13.906 1.00 . B B . 237 VAL CB 1 1
15 28633 2 2 43 VAL CG1 C 89.032 -15.701 13.271 1.00 . B B . 237 VAL CG1 1 1
15 28634 2 2 43 VAL CG2 C 86.550 -15.592 13.023 1.00 . B B . 237 VAL CG2 1 1
15 28635 2 2 43 VAL H H 86.239 -14.350 16.209 1.00 . B B . 237 VAL H 1 1
15 28636 2 2 43 VAL HA H 87.540 -16.833 15.267 1.00 . B B . 237 VAL HA 1 1
15 28637 2 2 43 VAL HB H 87.780 -14.103 13.967 1.00 . B B . 237 VAL HB 1 1
15 28638 2 2 43 VAL HG11 H 89.874 -15.412 13.885 1.00 . B B . 237 VAL HG11 1 1
15 28639 2 2 43 VAL HG12 H 89.145 -15.279 12.284 1.00 . B B . 237 VAL HG12 1 1
15 28640 2 2 43 VAL HG13 H 88.990 -16.777 13.201 1.00 . B B . 237 VAL HG13 1 1
15 28641 2 2 43 VAL HG21 H 86.766 -15.344 11.994 1.00 . B B . 237 VAL HG21 1 1
15 28642 2 2 43 VAL HG22 H 85.663 -15.064 13.340 1.00 . B B . 237 VAL HG22 1 1
15 28643 2 2 43 VAL HG23 H 86.389 -16.656 13.111 1.00 . B B . 237 VAL HG23 1 1
15 28644 2 2 43 VAL N N 86.309 -15.284 15.917 1.00 . B B . 237 VAL N 1 1
15 28645 2 2 43 VAL O O 88.825 -14.180 16.636 1.00 . B B . 237 VAL O 1 1
15 28646 2 2 44 HIS C C 92.090 -16.039 16.395 1.00 . B B . 238 HIS C 1 1
15 28647 2 2 44 HIS CA C 90.831 -16.012 17.266 1.00 . B B . 238 HIS CA 1 1
15 28648 2 2 44 HIS CB C 90.949 -17.065 18.378 1.00 . B B . 238 HIS CB 1 1
15 28649 2 2 44 HIS CD2 C 91.584 -15.810 20.599 1.00 . B B . 238 HIS CD2 1 1
15 28650 2 2 44 HIS CE1 C 93.719 -16.170 20.568 1.00 . B B . 238 HIS CE1 1 1
15 28651 2 2 44 HIS CG C 91.846 -16.549 19.474 1.00 . B B . 238 HIS CG 1 1
15 28652 2 2 44 HIS H H 89.519 -17.170 16.069 1.00 . B B . 238 HIS H 1 1
15 28653 2 2 44 HIS HA H 90.734 -15.031 17.712 1.00 . B B . 238 HIS HA 1 1
15 28654 2 2 44 HIS HB2 H 89.971 -17.274 18.783 1.00 . B B . 238 HIS HB2 1 1
15 28655 2 2 44 HIS HB3 H 91.370 -17.972 17.970 1.00 . B B . 238 HIS HB3 1 1
15 28656 2 2 44 HIS HD2 H 90.607 -15.465 20.902 1.00 . B B . 238 HIS HD2 1 1
15 28657 2 2 44 HIS HE1 H 94.767 -16.174 20.830 1.00 . B B . 238 HIS HE1 1 1
15 28658 2 2 44 HIS HE2 H 92.879 -15.072 22.125 1.00 . B B . 238 HIS HE2 1 1
15 28659 2 2 44 HIS N N 89.647 -16.280 16.452 1.00 . B B . 238 HIS N 1 1
15 28660 2 2 44 HIS ND1 N 93.213 -16.767 19.475 1.00 . B B . 238 HIS ND1 1 1
15 28661 2 2 44 HIS NE2 N 92.768 -15.572 21.290 1.00 . B B . 238 HIS NE2 1 1
15 28662 2 2 44 HIS O O 92.669 -17.104 16.153 1.00 . B B . 238 HIS O 1 1
15 28663 2 2 45 LYS C C 94.936 -15.146 15.845 1.00 . B B . 239 LYS C 1 1
15 28664 2 2 45 LYS CA C 93.687 -14.735 15.081 1.00 . B B . 239 LYS CA 1 1
15 28665 2 2 45 LYS CB C 93.839 -13.294 14.597 1.00 . B B . 239 LYS CB 1 1
15 28666 2 2 45 LYS CD C 92.837 -11.506 13.167 1.00 . B B . 239 LYS CD 1 1
15 28667 2 2 45 LYS CE C 91.741 -11.196 12.147 1.00 . B B . 239 LYS CE 1 1
15 28668 2 2 45 LYS CG C 92.693 -12.953 13.646 1.00 . B B . 239 LYS CG 1 1
15 28669 2 2 45 LYS H H 91.992 -14.053 16.157 1.00 . B B . 239 LYS H 1 1
15 28670 2 2 45 LYS HA H 93.575 -15.382 14.224 1.00 . B B . 239 LYS HA 1 1
15 28671 2 2 45 LYS HB2 H 93.819 -12.625 15.445 1.00 . B B . 239 LYS HB2 1 1
15 28672 2 2 45 LYS HB3 H 94.780 -13.188 14.076 1.00 . B B . 239 LYS HB3 1 1
15 28673 2 2 45 LYS HD2 H 92.747 -10.838 14.011 1.00 . B B . 239 LYS HD2 1 1
15 28674 2 2 45 LYS HD3 H 93.804 -11.375 12.705 1.00 . B B . 239 LYS HD3 1 1
15 28675 2 2 45 LYS HE2 H 91.894 -10.206 11.743 1.00 . B B . 239 LYS HE2 1 1
15 28676 2 2 45 LYS HE3 H 91.778 -11.920 11.347 1.00 . B B . 239 LYS HE3 1 1
15 28677 2 2 45 LYS HG2 H 92.719 -13.619 12.796 1.00 . B B . 239 LYS HG2 1 1
15 28678 2 2 45 LYS HG3 H 91.753 -13.066 14.163 1.00 . B B . 239 LYS HG3 1 1
15 28679 2 2 45 LYS HZ1 H 89.660 -11.095 12.110 1.00 . B B . 239 LYS HZ1 1 1
15 28680 2 2 45 LYS HZ2 H 90.356 -10.529 13.553 1.00 . B B . 239 LYS HZ2 1 1
15 28681 2 2 45 LYS HZ3 H 90.279 -12.196 13.241 1.00 . B B . 239 LYS HZ3 1 1
15 28682 2 2 45 LYS N N 92.500 -14.858 15.927 1.00 . B B . 239 LYS N 1 1
15 28683 2 2 45 LYS NZ N 90.409 -11.259 12.813 1.00 . B B . 239 LYS NZ 1 1
15 28684 2 2 45 LYS O O 95.820 -15.804 15.292 1.00 . B B . 239 LYS O 1 1
15 28685 2 2 46 ARG C C 97.425 -14.448 17.411 1.00 . B B . 240 ARG C 1 1
15 28686 2 2 46 ARG CA C 96.148 -15.077 17.975 1.00 . B B . 240 ARG CA 1 1
15 28687 2 2 46 ARG CB C 96.310 -16.605 18.077 1.00 . B B . 240 ARG CB 1 1
15 28688 2 2 46 ARG CD C 97.519 -18.480 19.182 1.00 . B B . 240 ARG CD 1 1
15 28689 2 2 46 ARG CG C 97.425 -16.962 19.059 1.00 . B B . 240 ARG CG 1 1
15 28690 2 2 46 ARG CZ C 98.392 -18.899 21.454 1.00 . B B . 240 ARG CZ 1 1
15 28691 2 2 46 ARG H H 94.263 -14.229 17.498 1.00 . B B . 240 ARG H 1 1
15 28692 2 2 46 ARG HA H 95.971 -14.680 18.966 1.00 . B B . 240 ARG HA 1 1
15 28693 2 2 46 ARG HB2 H 95.382 -17.039 18.417 1.00 . B B . 240 ARG HB2 1 1
15 28694 2 2 46 ARG HB3 H 96.554 -17.002 17.106 1.00 . B B . 240 ARG HB3 1 1
15 28695 2 2 46 ARG HD2 H 96.577 -18.869 19.538 1.00 . B B . 240 ARG HD2 1 1
15 28696 2 2 46 ARG HD3 H 97.734 -18.903 18.210 1.00 . B B . 240 ARG HD3 1 1
15 28697 2 2 46 ARG HE H 99.470 -19.066 19.766 1.00 . B B . 240 ARG HE 1 1
15 28698 2 2 46 ARG HG2 H 98.363 -16.573 18.695 1.00 . B B . 240 ARG HG2 1 1
15 28699 2 2 46 ARG HG3 H 97.207 -16.535 20.027 1.00 . B B . 240 ARG HG3 1 1
15 28700 2 2 46 ARG HH11 H 96.457 -18.351 21.410 1.00 . B B . 240 ARG HH11 1 1
15 28701 2 2 46 ARG HH12 H 97.110 -18.658 22.983 1.00 . B B . 240 ARG HH12 1 1
15 28702 2 2 46 ARG HH21 H 100.275 -19.458 21.830 1.00 . B B . 240 ARG HH21 1 1
15 28703 2 2 46 ARG HH22 H 99.255 -19.280 23.218 1.00 . B B . 240 ARG HH22 1 1
15 28704 2 2 46 ARG N N 95.004 -14.751 17.123 1.00 . B B . 240 ARG N 1 1
15 28705 2 2 46 ARG NE N 98.583 -18.847 20.121 1.00 . B B . 240 ARG NE 1 1
15 28706 2 2 46 ARG NH1 N 97.227 -18.614 21.991 1.00 . B B . 240 ARG NH1 1 1
15 28707 2 2 46 ARG NH2 N 99.384 -19.240 22.227 1.00 . B B . 240 ARG NH2 1 1
15 28708 2 2 46 ARG O O 97.414 -14.075 16.249 1.00 . B B . 240 ARG O 1 1
15 28709 2 2 46 ARG OXT O 98.389 -14.345 18.149 1.00 . B B . 240 ARG OXT 1 1
15 28710 3 3 1 ZN ZN ZN 96.841 -12.176 2.972 1.00 . C B . 300 ZN ZN 1 1
16 28711 1 1 1 MET C C 98.016 14.274 10.579 1.00 . A A . 1 MET C 1 1
16 28712 1 1 1 MET CA C 96.752 14.924 11.121 1.00 . A A . 1 MET CA 1 1
16 28713 1 1 1 MET CB C 95.532 14.056 10.778 1.00 . A A . 1 MET CB 1 1
16 28714 1 1 1 MET CE C 93.687 11.166 10.284 1.00 . A A . 1 MET CE 1 1
16 28715 1 1 1 MET CG C 95.676 12.644 11.380 1.00 . A A . 1 MET CG 1 1
16 28716 1 1 1 MET H1 H 96.182 16.928 11.218 1.00 . A A . 1 MET H1 1 1
16 28717 1 1 1 MET H2 H 95.988 16.225 9.686 1.00 . A A . 1 MET H2 1 1
16 28718 1 1 1 MET H3 H 97.539 16.638 10.240 1.00 . A A . 1 MET H3 1 1
16 28719 1 1 1 MET HA H 96.829 15.017 12.196 1.00 . A A . 1 MET HA 1 1
16 28720 1 1 1 MET HB2 H 94.645 14.522 11.168 1.00 . A A . 1 MET HB2 1 1
16 28721 1 1 1 MET HB3 H 95.453 13.972 9.709 1.00 . A A . 1 MET HB3 1 1
16 28722 1 1 1 MET HE1 H 94.051 11.768 9.461 1.00 . A A . 1 MET HE1 1 1
16 28723 1 1 1 MET HE2 H 92.623 11.028 10.183 1.00 . A A . 1 MET HE2 1 1
16 28724 1 1 1 MET HE3 H 94.176 10.202 10.276 1.00 . A A . 1 MET HE3 1 1
16 28725 1 1 1 MET HG2 H 96.125 11.992 10.645 1.00 . A A . 1 MET HG2 1 1
16 28726 1 1 1 MET HG3 H 96.304 12.676 12.255 1.00 . A A . 1 MET HG3 1 1
16 28727 1 1 1 MET N N 96.603 16.282 10.521 1.00 . A A . 1 MET N 1 1
16 28728 1 1 1 MET O O 98.109 13.970 9.387 1.00 . A A . 1 MET O 1 1
16 28729 1 1 1 MET SD S 94.046 12.009 11.841 1.00 . A A . 1 MET SD 1 1
16 28730 1 1 2 GLN C C 100.067 11.909 11.200 1.00 . A A . 2 GLN C 1 1
16 28731 1 1 2 GLN CA C 100.222 13.412 11.107 1.00 . A A . 2 GLN CA 1 1
16 28732 1 1 2 GLN CB C 101.359 13.874 12.018 1.00 . A A . 2 GLN CB 1 1
16 28733 1 1 2 GLN CD C 103.847 13.906 12.330 1.00 . A A . 2 GLN CD 1 1
16 28734 1 1 2 GLN CG C 102.699 13.336 11.501 1.00 . A A . 2 GLN CG 1 1
16 28735 1 1 2 GLN H H 98.794 14.315 12.404 1.00 . A A . 2 GLN H 1 1
16 28736 1 1 2 GLN HA H 100.461 13.673 10.085 1.00 . A A . 2 GLN HA 1 1
16 28737 1 1 2 GLN HB2 H 101.389 14.951 12.034 1.00 . A A . 2 GLN HB2 1 1
16 28738 1 1 2 GLN HB3 H 101.190 13.501 13.013 1.00 . A A . 2 GLN HB3 1 1
16 28739 1 1 2 GLN HE21 H 104.575 12.125 12.809 1.00 . A A . 2 GLN HE21 1 1
16 28740 1 1 2 GLN HE22 H 105.428 13.448 13.440 1.00 . A A . 2 GLN HE22 1 1
16 28741 1 1 2 GLN HG2 H 102.704 12.258 11.577 1.00 . A A . 2 GLN HG2 1 1
16 28742 1 1 2 GLN HG3 H 102.827 13.622 10.468 1.00 . A A . 2 GLN HG3 1 1
16 28743 1 1 2 GLN N N 98.964 14.050 11.477 1.00 . A A . 2 GLN N 1 1
16 28744 1 1 2 GLN NE2 N 104.685 13.092 12.908 1.00 . A A . 2 GLN NE2 1 1
16 28745 1 1 2 GLN O O 99.767 11.373 12.267 1.00 . A A . 2 GLN O 1 1
16 28746 1 1 2 GLN OE1 O 103.980 15.123 12.454 1.00 . A A . 2 GLN OE1 1 1
16 28747 1 1 3 ILE C C 101.469 9.222 9.484 1.00 . A A . 3 ILE C 1 1
16 28748 1 1 3 ILE CA C 100.165 9.796 10.001 1.00 . A A . 3 ILE CA 1 1
16 28749 1 1 3 ILE CB C 98.992 9.388 9.089 1.00 . A A . 3 ILE CB 1 1
16 28750 1 1 3 ILE CD1 C 98.205 9.318 6.691 1.00 . A A . 3 ILE CD1 1 1
16 28751 1 1 3 ILE CG1 C 99.200 9.956 7.668 1.00 . A A . 3 ILE CG1 1 1
16 28752 1 1 3 ILE CG2 C 97.677 9.923 9.683 1.00 . A A . 3 ILE CG2 1 1
16 28753 1 1 3 ILE H H 100.508 11.743 9.263 1.00 . A A . 3 ILE H 1 1
16 28754 1 1 3 ILE HA H 99.985 9.407 10.995 1.00 . A A . 3 ILE HA 1 1
16 28755 1 1 3 ILE HB H 98.944 8.310 9.037 1.00 . A A . 3 ILE HB 1 1
16 28756 1 1 3 ILE HD11 H 98.269 9.813 5.735 1.00 . A A . 3 ILE HD11 1 1
16 28757 1 1 3 ILE HD12 H 97.203 9.416 7.082 1.00 . A A . 3 ILE HD12 1 1
16 28758 1 1 3 ILE HD13 H 98.441 8.270 6.571 1.00 . A A . 3 ILE HD13 1 1
16 28759 1 1 3 ILE HG12 H 99.055 11.023 7.687 1.00 . A A . 3 ILE HG12 1 1
16 28760 1 1 3 ILE HG13 H 100.206 9.739 7.342 1.00 . A A . 3 ILE HG13 1 1
16 28761 1 1 3 ILE HG21 H 96.841 9.432 9.208 1.00 . A A . 3 ILE HG21 1 1
16 28762 1 1 3 ILE HG22 H 97.613 10.988 9.513 1.00 . A A . 3 ILE HG22 1 1
16 28763 1 1 3 ILE HG23 H 97.656 9.726 10.744 1.00 . A A . 3 ILE HG23 1 1
16 28764 1 1 3 ILE N N 100.275 11.245 10.074 1.00 . A A . 3 ILE N 1 1
16 28765 1 1 3 ILE O O 102.286 9.946 8.911 1.00 . A A . 3 ILE O 1 1
16 28766 1 1 4 PHE C C 102.523 6.153 8.269 1.00 . A A . 4 PHE C 1 1
16 28767 1 1 4 PHE CA C 102.877 7.258 9.251 1.00 . A A . 4 PHE CA 1 1
16 28768 1 1 4 PHE CB C 103.617 6.652 10.451 1.00 . A A . 4 PHE CB 1 1
16 28769 1 1 4 PHE CD1 C 103.046 7.994 12.508 1.00 . A A . 4 PHE CD1 1 1
16 28770 1 1 4 PHE CD2 C 105.128 8.459 11.356 1.00 . A A . 4 PHE CD2 1 1
16 28771 1 1 4 PHE CE1 C 103.338 8.991 13.444 1.00 . A A . 4 PHE CE1 1 1
16 28772 1 1 4 PHE CE2 C 105.421 9.456 12.292 1.00 . A A . 4 PHE CE2 1 1
16 28773 1 1 4 PHE CG C 103.940 7.730 11.463 1.00 . A A . 4 PHE CG 1 1
16 28774 1 1 4 PHE CZ C 104.529 9.721 13.339 1.00 . A A . 4 PHE CZ 1 1
16 28775 1 1 4 PHE H H 100.968 7.411 10.161 1.00 . A A . 4 PHE H 1 1
16 28776 1 1 4 PHE HA H 103.526 7.978 8.763 1.00 . A A . 4 PHE HA 1 1
16 28777 1 1 4 PHE HB2 H 102.995 5.900 10.913 1.00 . A A . 4 PHE HB2 1 1
16 28778 1 1 4 PHE HB3 H 104.536 6.196 10.110 1.00 . A A . 4 PHE HB3 1 1
16 28779 1 1 4 PHE HD1 H 102.128 7.429 12.589 1.00 . A A . 4 PHE HD1 1 1
16 28780 1 1 4 PHE HD2 H 105.815 8.255 10.548 1.00 . A A . 4 PHE HD2 1 1
16 28781 1 1 4 PHE HE1 H 102.650 9.194 14.250 1.00 . A A . 4 PHE HE1 1 1
16 28782 1 1 4 PHE HE2 H 106.339 10.019 12.211 1.00 . A A . 4 PHE HE2 1 1
16 28783 1 1 4 PHE HZ H 104.757 10.488 14.061 1.00 . A A . 4 PHE HZ 1 1
16 28784 1 1 4 PHE N N 101.659 7.927 9.694 1.00 . A A . 4 PHE N 1 1
16 28785 1 1 4 PHE O O 101.506 5.477 8.430 1.00 . A A . 4 PHE O 1 1
16 28786 1 1 5 VAL C C 104.364 4.018 6.246 1.00 . A A . 5 VAL C 1 1
16 28787 1 1 5 VAL CA C 103.147 4.935 6.255 1.00 . A A . 5 VAL CA 1 1
16 28788 1 1 5 VAL CB C 102.894 5.554 4.865 1.00 . A A . 5 VAL CB 1 1
16 28789 1 1 5 VAL CG1 C 102.618 4.449 3.835 1.00 . A A . 5 VAL CG1 1 1
16 28790 1 1 5 VAL CG2 C 101.681 6.494 4.929 1.00 . A A . 5 VAL CG2 1 1
16 28791 1 1 5 VAL H H 104.162 6.548 7.188 1.00 . A A . 5 VAL H 1 1
16 28792 1 1 5 VAL HA H 102.281 4.351 6.541 1.00 . A A . 5 VAL HA 1 1
16 28793 1 1 5 VAL HB H 103.755 6.114 4.559 1.00 . A A . 5 VAL HB 1 1
16 28794 1 1 5 VAL HG11 H 102.631 4.871 2.842 1.00 . A A . 5 VAL HG11 1 1
16 28795 1 1 5 VAL HG12 H 101.648 4.013 4.028 1.00 . A A . 5 VAL HG12 1 1
16 28796 1 1 5 VAL HG13 H 103.378 3.684 3.912 1.00 . A A . 5 VAL HG13 1 1
16 28797 1 1 5 VAL HG21 H 100.771 5.914 4.942 1.00 . A A . 5 VAL HG21 1 1
16 28798 1 1 5 VAL HG22 H 101.683 7.140 4.064 1.00 . A A . 5 VAL HG22 1 1
16 28799 1 1 5 VAL HG23 H 101.737 7.094 5.825 1.00 . A A . 5 VAL HG23 1 1
16 28800 1 1 5 VAL N N 103.368 5.974 7.259 1.00 . A A . 5 VAL N 1 1
16 28801 1 1 5 VAL O O 105.504 4.490 6.295 1.00 . A A . 5 VAL O 1 1
16 28802 1 1 6 LYS C C 105.093 0.834 4.978 1.00 . A A . 6 LYS C 1 1
16 28803 1 1 6 LYS CA C 105.182 1.726 6.206 1.00 . A A . 6 LYS CA 1 1
16 28804 1 1 6 LYS CB C 105.096 0.871 7.472 1.00 . A A . 6 LYS CB 1 1
16 28805 1 1 6 LYS CD C 106.312 -0.770 8.907 1.00 . A A . 6 LYS CD 1 1
16 28806 1 1 6 LYS CE C 107.560 -1.646 9.010 1.00 . A A . 6 LYS CE 1 1
16 28807 1 1 6 LYS CG C 106.356 0.013 7.598 1.00 . A A . 6 LYS CG 1 1
16 28808 1 1 6 LYS H H 103.180 2.410 6.167 1.00 . A A . 6 LYS H 1 1
16 28809 1 1 6 LYS HA H 106.134 2.237 6.197 1.00 . A A . 6 LYS HA 1 1
16 28810 1 1 6 LYS HB2 H 105.007 1.514 8.336 1.00 . A A . 6 LYS HB2 1 1
16 28811 1 1 6 LYS HB3 H 104.231 0.227 7.412 1.00 . A A . 6 LYS HB3 1 1
16 28812 1 1 6 LYS HD2 H 106.285 -0.080 9.739 1.00 . A A . 6 LYS HD2 1 1
16 28813 1 1 6 LYS HD3 H 105.433 -1.394 8.926 1.00 . A A . 6 LYS HD3 1 1
16 28814 1 1 6 LYS HE2 H 107.557 -2.365 8.203 1.00 . A A . 6 LYS HE2 1 1
16 28815 1 1 6 LYS HE3 H 108.442 -1.030 8.941 1.00 . A A . 6 LYS HE3 1 1
16 28816 1 1 6 LYS HG2 H 106.411 -0.675 6.767 1.00 . A A . 6 LYS HG2 1 1
16 28817 1 1 6 LYS HG3 H 107.227 0.651 7.593 1.00 . A A . 6 LYS HG3 1 1
16 28818 1 1 6 LYS HZ1 H 107.559 -1.675 11.089 1.00 . A A . 6 LYS HZ1 1 1
16 28819 1 1 6 LYS HZ2 H 108.396 -2.972 10.378 1.00 . A A . 6 LYS HZ2 1 1
16 28820 1 1 6 LYS HZ3 H 106.696 -2.951 10.380 1.00 . A A . 6 LYS HZ3 1 1
16 28821 1 1 6 LYS N N 104.110 2.712 6.203 1.00 . A A . 6 LYS N 1 1
16 28822 1 1 6 LYS NZ N 107.552 -2.366 10.312 1.00 . A A . 6 LYS NZ 1 1
16 28823 1 1 6 LYS O O 104.117 0.100 4.798 1.00 . A A . 6 LYS O 1 1
16 28824 1 1 7 THR C C 106.596 -1.298 3.229 1.00 . A A . 7 THR C 1 1
16 28825 1 1 7 THR CA C 106.166 0.127 2.914 1.00 . A A . 7 THR CA 1 1
16 28826 1 1 7 THR CB C 107.157 0.752 1.920 1.00 . A A . 7 THR CB 1 1
16 28827 1 1 7 THR CG2 C 106.729 2.182 1.566 1.00 . A A . 7 THR CG2 1 1
16 28828 1 1 7 THR H H 106.846 1.543 4.333 1.00 . A A . 7 THR H 1 1
16 28829 1 1 7 THR HA H 105.184 0.111 2.467 1.00 . A A . 7 THR HA 1 1
16 28830 1 1 7 THR HB H 107.185 0.157 1.021 1.00 . A A . 7 THR HB 1 1
16 28831 1 1 7 THR HG1 H 109.088 0.958 1.811 1.00 . A A . 7 THR HG1 1 1
16 28832 1 1 7 THR HG21 H 105.666 2.210 1.398 1.00 . A A . 7 THR HG21 1 1
16 28833 1 1 7 THR HG22 H 107.242 2.498 0.670 1.00 . A A . 7 THR HG22 1 1
16 28834 1 1 7 THR HG23 H 106.983 2.845 2.381 1.00 . A A . 7 THR HG23 1 1
16 28835 1 1 7 THR N N 106.120 0.916 4.139 1.00 . A A . 7 THR N 1 1
16 28836 1 1 7 THR O O 107.109 -1.577 4.315 1.00 . A A . 7 THR O 1 1
16 28837 1 1 7 THR OG1 O 108.451 0.778 2.506 1.00 . A A . 7 THR OG1 1 1
16 28838 1 1 8 LEU C C 108.231 -3.793 2.575 1.00 . A A . 8 LEU C 1 1
16 28839 1 1 8 LEU CA C 106.720 -3.604 2.436 1.00 . A A . 8 LEU CA 1 1
16 28840 1 1 8 LEU CB C 106.228 -4.401 1.227 1.00 . A A . 8 LEU CB 1 1
16 28841 1 1 8 LEU CD1 C 104.234 -4.885 -0.206 1.00 . A A . 8 LEU CD1 1 1
16 28842 1 1 8 LEU CD2 C 104.109 -5.254 2.264 1.00 . A A . 8 LEU CD2 1 1
16 28843 1 1 8 LEU CG C 104.696 -4.368 1.160 1.00 . A A . 8 LEU CG 1 1
16 28844 1 1 8 LEU H H 105.946 -1.908 1.438 1.00 . A A . 8 LEU H 1 1
16 28845 1 1 8 LEU HA H 106.235 -3.983 3.322 1.00 . A A . 8 LEU HA 1 1
16 28846 1 1 8 LEU HB2 H 106.637 -3.971 0.323 1.00 . A A . 8 LEU HB2 1 1
16 28847 1 1 8 LEU HB3 H 106.559 -5.422 1.318 1.00 . A A . 8 LEU HB3 1 1
16 28848 1 1 8 LEU HD11 H 104.773 -5.785 -0.455 1.00 . A A . 8 LEU HD11 1 1
16 28849 1 1 8 LEU HD12 H 104.427 -4.134 -0.957 1.00 . A A . 8 LEU HD12 1 1
16 28850 1 1 8 LEU HD13 H 103.175 -5.098 -0.172 1.00 . A A . 8 LEU HD13 1 1
16 28851 1 1 8 LEU HD21 H 103.054 -5.401 2.085 1.00 . A A . 8 LEU HD21 1 1
16 28852 1 1 8 LEU HD22 H 104.249 -4.770 3.219 1.00 . A A . 8 LEU HD22 1 1
16 28853 1 1 8 LEU HD23 H 104.613 -6.208 2.265 1.00 . A A . 8 LEU HD23 1 1
16 28854 1 1 8 LEU HG H 104.356 -3.353 1.293 1.00 . A A . 8 LEU HG 1 1
16 28855 1 1 8 LEU N N 106.369 -2.196 2.273 1.00 . A A . 8 LEU N 1 1
16 28856 1 1 8 LEU O O 108.686 -4.785 3.150 1.00 . A A . 8 LEU O 1 1
16 28857 1 1 9 THR C C 110.966 -2.536 3.523 1.00 . A A . 9 THR C 1 1
16 28858 1 1 9 THR CA C 110.453 -2.883 2.117 1.00 . A A . 9 THR CA 1 1
16 28859 1 1 9 THR CB C 111.042 -1.915 1.087 1.00 . A A . 9 THR CB 1 1
16 28860 1 1 9 THR CG2 C 110.788 -2.452 -0.326 1.00 . A A . 9 THR CG2 1 1
16 28861 1 1 9 THR H H 108.564 -2.061 1.628 1.00 . A A . 9 THR H 1 1
16 28862 1 1 9 THR HA H 110.772 -3.884 1.871 1.00 . A A . 9 THR HA 1 1
16 28863 1 1 9 THR HB H 112.105 -1.820 1.248 1.00 . A A . 9 THR HB 1 1
16 28864 1 1 9 THR HG1 H 111.118 0.010 1.357 1.00 . A A . 9 THR HG1 1 1
16 28865 1 1 9 THR HG21 H 109.762 -2.785 -0.411 1.00 . A A . 9 THR HG21 1 1
16 28866 1 1 9 THR HG22 H 111.450 -3.283 -0.520 1.00 . A A . 9 THR HG22 1 1
16 28867 1 1 9 THR HG23 H 110.974 -1.669 -1.047 1.00 . A A . 9 THR HG23 1 1
16 28868 1 1 9 THR N N 108.994 -2.831 2.053 1.00 . A A . 9 THR N 1 1
16 28869 1 1 9 THR O O 112.118 -2.827 3.851 1.00 . A A . 9 THR O 1 1
16 28870 1 1 9 THR OG1 O 110.426 -0.643 1.233 1.00 . A A . 9 THR OG1 1 1
16 28871 1 1 10 GLY C C 110.680 -0.049 5.879 1.00 . A A . 10 GLY C 1 1
16 28872 1 1 10 GLY CA C 110.479 -1.558 5.716 1.00 . A A . 10 GLY CA 1 1
16 28873 1 1 10 GLY H H 109.198 -1.728 4.035 1.00 . A A . 10 GLY H 1 1
16 28874 1 1 10 GLY HA2 H 109.696 -1.879 6.390 1.00 . A A . 10 GLY HA2 1 1
16 28875 1 1 10 GLY HA3 H 111.395 -2.065 5.979 1.00 . A A . 10 GLY HA3 1 1
16 28876 1 1 10 GLY N N 110.104 -1.926 4.350 1.00 . A A . 10 GLY N 1 1
16 28877 1 1 10 GLY O O 110.713 0.451 7.007 1.00 . A A . 10 GLY O 1 1
16 28878 1 1 11 LYS C C 109.827 2.770 5.542 1.00 . A A . 11 LYS C 1 1
16 28879 1 1 11 LYS CA C 110.994 2.121 4.805 1.00 . A A . 11 LYS CA 1 1
16 28880 1 1 11 LYS CB C 111.098 2.694 3.389 1.00 . A A . 11 LYS CB 1 1
16 28881 1 1 11 LYS CD C 111.631 4.728 2.049 1.00 . A A . 11 LYS CD 1 1
16 28882 1 1 11 LYS CE C 112.037 6.201 2.114 1.00 . A A . 11 LYS CE 1 1
16 28883 1 1 11 LYS CG C 111.487 4.175 3.461 1.00 . A A . 11 LYS CG 1 1
16 28884 1 1 11 LYS H H 110.765 0.222 3.888 1.00 . A A . 11 LYS H 1 1
16 28885 1 1 11 LYS HA H 111.909 2.338 5.338 1.00 . A A . 11 LYS HA 1 1
16 28886 1 1 11 LYS HB2 H 111.848 2.149 2.835 1.00 . A A . 11 LYS HB2 1 1
16 28887 1 1 11 LYS HB3 H 110.144 2.600 2.891 1.00 . A A . 11 LYS HB3 1 1
16 28888 1 1 11 LYS HD2 H 112.389 4.169 1.522 1.00 . A A . 11 LYS HD2 1 1
16 28889 1 1 11 LYS HD3 H 110.691 4.638 1.534 1.00 . A A . 11 LYS HD3 1 1
16 28890 1 1 11 LYS HE2 H 111.281 6.758 2.650 1.00 . A A . 11 LYS HE2 1 1
16 28891 1 1 11 LYS HE3 H 112.982 6.293 2.627 1.00 . A A . 11 LYS HE3 1 1
16 28892 1 1 11 LYS HG2 H 110.720 4.725 3.988 1.00 . A A . 11 LYS HG2 1 1
16 28893 1 1 11 LYS HG3 H 112.427 4.276 3.982 1.00 . A A . 11 LYS HG3 1 1
16 28894 1 1 11 LYS HZ1 H 111.265 6.624 0.228 1.00 . A A . 11 LYS HZ1 1 1
16 28895 1 1 11 LYS HZ2 H 112.916 6.227 0.226 1.00 . A A . 11 LYS HZ2 1 1
16 28896 1 1 11 LYS HZ3 H 112.406 7.752 0.775 1.00 . A A . 11 LYS HZ3 1 1
16 28897 1 1 11 LYS N N 110.806 0.673 4.757 1.00 . A A . 11 LYS N 1 1
16 28898 1 1 11 LYS NZ N 112.165 6.742 0.732 1.00 . A A . 11 LYS NZ 1 1
16 28899 1 1 11 LYS O O 108.703 2.260 5.514 1.00 . A A . 11 LYS O 1 1
16 28900 1 1 12 THR C C 109.031 6.077 6.527 1.00 . A A . 12 THR C 1 1
16 28901 1 1 12 THR CA C 109.084 4.615 6.956 1.00 . A A . 12 THR CA 1 1
16 28902 1 1 12 THR CB C 109.372 4.530 8.460 1.00 . A A . 12 THR CB 1 1
16 28903 1 1 12 THR CG2 C 108.171 5.069 9.244 1.00 . A A . 12 THR CG2 1 1
16 28904 1 1 12 THR H H 111.026 4.242 6.178 1.00 . A A . 12 THR H 1 1
16 28905 1 1 12 THR HA H 108.122 4.161 6.764 1.00 . A A . 12 THR HA 1 1
16 28906 1 1 12 THR HB H 110.246 5.117 8.696 1.00 . A A . 12 THR HB 1 1
16 28907 1 1 12 THR HG1 H 110.411 3.132 9.324 1.00 . A A . 12 THR HG1 1 1
16 28908 1 1 12 THR HG21 H 108.048 6.122 9.034 1.00 . A A . 12 THR HG21 1 1
16 28909 1 1 12 THR HG22 H 108.338 4.929 10.301 1.00 . A A . 12 THR HG22 1 1
16 28910 1 1 12 THR HG23 H 107.278 4.535 8.945 1.00 . A A . 12 THR HG23 1 1
16 28911 1 1 12 THR N N 110.110 3.894 6.202 1.00 . A A . 12 THR N 1 1
16 28912 1 1 12 THR O O 110.050 6.771 6.508 1.00 . A A . 12 THR O 1 1
16 28913 1 1 12 THR OG1 O 109.594 3.174 8.821 1.00 . A A . 12 THR OG1 1 1
16 28914 1 1 13 ILE C C 106.440 8.508 6.563 1.00 . A A . 13 ILE C 1 1
16 28915 1 1 13 ILE CA C 107.597 7.906 5.768 1.00 . A A . 13 ILE CA 1 1
16 28916 1 1 13 ILE CB C 107.282 7.947 4.252 1.00 . A A . 13 ILE CB 1 1
16 28917 1 1 13 ILE CD1 C 106.830 9.472 2.275 1.00 . A A . 13 ILE CD1 1 1
16 28918 1 1 13 ILE CG1 C 106.986 9.400 3.801 1.00 . A A . 13 ILE CG1 1 1
16 28919 1 1 13 ILE CG2 C 106.072 7.044 3.939 1.00 . A A . 13 ILE CG2 1 1
16 28920 1 1 13 ILE H H 107.063 5.915 6.237 1.00 . A A . 13 ILE H 1 1
16 28921 1 1 13 ILE HA H 108.489 8.484 5.953 1.00 . A A . 13 ILE HA 1 1
16 28922 1 1 13 ILE HB H 108.142 7.579 3.714 1.00 . A A . 13 ILE HB 1 1
16 28923 1 1 13 ILE HD11 H 107.778 9.251 1.806 1.00 . A A . 13 ILE HD11 1 1
16 28924 1 1 13 ILE HD12 H 106.504 10.460 1.992 1.00 . A A . 13 ILE HD12 1 1
16 28925 1 1 13 ILE HD13 H 106.091 8.750 1.956 1.00 . A A . 13 ILE HD13 1 1
16 28926 1 1 13 ILE HG12 H 106.071 9.735 4.269 1.00 . A A . 13 ILE HG12 1 1
16 28927 1 1 13 ILE HG13 H 107.798 10.042 4.107 1.00 . A A . 13 ILE HG13 1 1
16 28928 1 1 13 ILE HG21 H 106.069 6.798 2.887 1.00 . A A . 13 ILE HG21 1 1
16 28929 1 1 13 ILE HG22 H 105.162 7.569 4.187 1.00 . A A . 13 ILE HG22 1 1
16 28930 1 1 13 ILE HG23 H 106.131 6.135 4.520 1.00 . A A . 13 ILE HG23 1 1
16 28931 1 1 13 ILE N N 107.826 6.527 6.194 1.00 . A A . 13 ILE N 1 1
16 28932 1 1 13 ILE O O 105.356 7.920 6.635 1.00 . A A . 13 ILE O 1 1
16 28933 1 1 14 THR C C 104.923 11.344 6.918 1.00 . A A . 14 THR C 1 1
16 28934 1 1 14 THR CA C 105.627 10.393 7.864 1.00 . A A . 14 THR CA 1 1
16 28935 1 1 14 THR CB C 106.208 11.169 9.043 1.00 . A A . 14 THR CB 1 1
16 28936 1 1 14 THR CG2 C 105.066 11.655 9.942 1.00 . A A . 14 THR CG2 1 1
16 28937 1 1 14 THR H H 107.544 10.120 6.990 1.00 . A A . 14 THR H 1 1
16 28938 1 1 14 THR HA H 104.915 9.669 8.231 1.00 . A A . 14 THR HA 1 1
16 28939 1 1 14 THR HB H 106.754 12.018 8.675 1.00 . A A . 14 THR HB 1 1
16 28940 1 1 14 THR HG1 H 107.953 10.710 9.768 1.00 . A A . 14 THR HG1 1 1
16 28941 1 1 14 THR HG21 H 104.539 12.461 9.453 1.00 . A A . 14 THR HG21 1 1
16 28942 1 1 14 THR HG22 H 105.472 12.007 10.878 1.00 . A A . 14 THR HG22 1 1
16 28943 1 1 14 THR HG23 H 104.383 10.841 10.130 1.00 . A A . 14 THR HG23 1 1
16 28944 1 1 14 THR N N 106.670 9.698 7.115 1.00 . A A . 14 THR N 1 1
16 28945 1 1 14 THR O O 105.564 12.169 6.261 1.00 . A A . 14 THR O 1 1
16 28946 1 1 14 THR OG1 O 107.073 10.326 9.789 1.00 . A A . 14 THR OG1 1 1
16 28947 1 1 15 LEU C C 101.796 12.820 6.635 1.00 . A A . 15 LEU C 1 1
16 28948 1 1 15 LEU CA C 102.812 11.972 5.891 1.00 . A A . 15 LEU CA 1 1
16 28949 1 1 15 LEU CB C 102.100 11.023 4.921 1.00 . A A . 15 LEU CB 1 1
16 28950 1 1 15 LEU CD1 C 102.487 12.455 2.881 1.00 . A A . 15 LEU CD1 1 1
16 28951 1 1 15 LEU CD2 C 100.590 10.825 2.958 1.00 . A A . 15 LEU CD2 1 1
16 28952 1 1 15 LEU CG C 101.428 11.800 3.784 1.00 . A A . 15 LEU CG 1 1
16 28953 1 1 15 LEU H H 103.174 10.468 7.325 1.00 . A A . 15 LEU H 1 1
16 28954 1 1 15 LEU HA H 103.462 12.621 5.324 1.00 . A A . 15 LEU HA 1 1
16 28955 1 1 15 LEU HB2 H 102.819 10.335 4.506 1.00 . A A . 15 LEU HB2 1 1
16 28956 1 1 15 LEU HB3 H 101.349 10.470 5.461 1.00 . A A . 15 LEU HB3 1 1
16 28957 1 1 15 LEU HD11 H 103.271 11.743 2.671 1.00 . A A . 15 LEU HD11 1 1
16 28958 1 1 15 LEU HD12 H 102.906 13.313 3.385 1.00 . A A . 15 LEU HD12 1 1
16 28959 1 1 15 LEU HD13 H 102.028 12.771 1.955 1.00 . A A . 15 LEU HD13 1 1
16 28960 1 1 15 LEU HD21 H 100.113 11.357 2.149 1.00 . A A . 15 LEU HD21 1 1
16 28961 1 1 15 LEU HD22 H 99.839 10.374 3.590 1.00 . A A . 15 LEU HD22 1 1
16 28962 1 1 15 LEU HD23 H 101.235 10.051 2.555 1.00 . A A . 15 LEU HD23 1 1
16 28963 1 1 15 LEU HG H 100.793 12.564 4.201 1.00 . A A . 15 LEU HG 1 1
16 28964 1 1 15 LEU N N 103.611 11.176 6.812 1.00 . A A . 15 LEU N 1 1
16 28965 1 1 15 LEU O O 101.093 12.333 7.525 1.00 . A A . 15 LEU O 1 1
16 28966 1 1 16 GLU C C 99.532 15.132 6.033 1.00 . A A . 16 GLU C 1 1
16 28967 1 1 16 GLU CA C 100.798 15.028 6.868 1.00 . A A . 16 GLU CA 1 1
16 28968 1 1 16 GLU CB C 101.440 16.410 6.983 1.00 . A A . 16 GLU CB 1 1
16 28969 1 1 16 GLU CD C 103.321 17.712 8.091 1.00 . A A . 16 GLU CD 1 1
16 28970 1 1 16 GLU CG C 102.584 16.364 8.006 1.00 . A A . 16 GLU CG 1 1
16 28971 1 1 16 GLU H H 102.315 14.402 5.534 1.00 . A A . 16 GLU H 1 1
16 28972 1 1 16 GLU HA H 100.542 14.674 7.857 1.00 . A A . 16 GLU HA 1 1
16 28973 1 1 16 GLU HB2 H 101.832 16.706 6.020 1.00 . A A . 16 GLU HB2 1 1
16 28974 1 1 16 GLU HB3 H 100.699 17.126 7.306 1.00 . A A . 16 GLU HB3 1 1
16 28975 1 1 16 GLU HG2 H 102.176 16.125 8.977 1.00 . A A . 16 GLU HG2 1 1
16 28976 1 1 16 GLU HG3 H 103.285 15.596 7.718 1.00 . A A . 16 GLU HG3 1 1
16 28977 1 1 16 GLU N N 101.728 14.091 6.252 1.00 . A A . 16 GLU N 1 1
16 28978 1 1 16 GLU O O 99.574 15.579 4.884 1.00 . A A . 16 GLU O 1 1
16 28979 1 1 16 GLU OE1 O 102.884 18.671 7.467 1.00 . A A . 16 GLU OE1 1 1
16 28980 1 1 16 GLU OE2 O 104.323 17.762 8.786 1.00 . A A . 16 GLU OE2 1 1
16 28981 1 1 17 VAL C C 96.024 15.150 6.879 1.00 . A A . 17 VAL C 1 1
16 28982 1 1 17 VAL CA C 97.130 14.747 5.918 1.00 . A A . 17 VAL CA 1 1
16 28983 1 1 17 VAL CB C 96.815 13.380 5.288 1.00 . A A . 17 VAL CB 1 1
16 28984 1 1 17 VAL CG1 C 97.899 13.033 4.266 1.00 . A A . 17 VAL CG1 1 1
16 28985 1 1 17 VAL CG2 C 96.768 12.291 6.373 1.00 . A A . 17 VAL CG2 1 1
16 28986 1 1 17 VAL H H 98.452 14.360 7.532 1.00 . A A . 17 VAL H 1 1
16 28987 1 1 17 VAL HA H 97.187 15.484 5.131 1.00 . A A . 17 VAL HA 1 1
16 28988 1 1 17 VAL HB H 95.859 13.432 4.790 1.00 . A A . 17 VAL HB 1 1
16 28989 1 1 17 VAL HG11 H 97.620 12.137 3.734 1.00 . A A . 17 VAL HG11 1 1
16 28990 1 1 17 VAL HG12 H 98.834 12.874 4.779 1.00 . A A . 17 VAL HG12 1 1
16 28991 1 1 17 VAL HG13 H 98.008 13.849 3.566 1.00 . A A . 17 VAL HG13 1 1
16 28992 1 1 17 VAL HG21 H 97.665 12.344 6.968 1.00 . A A . 17 VAL HG21 1 1
16 28993 1 1 17 VAL HG22 H 96.698 11.321 5.908 1.00 . A A . 17 VAL HG22 1 1
16 28994 1 1 17 VAL HG23 H 95.908 12.451 7.006 1.00 . A A . 17 VAL HG23 1 1
16 28995 1 1 17 VAL N N 98.415 14.710 6.615 1.00 . A A . 17 VAL N 1 1
16 28996 1 1 17 VAL O O 96.276 15.334 8.071 1.00 . A A . 17 VAL O 1 1
16 28997 1 1 18 GLU C C 92.517 14.630 7.025 1.00 . A A . 18 GLU C 1 1
16 28998 1 1 18 GLU CA C 93.661 15.644 7.198 1.00 . A A . 18 GLU CA 1 1
16 28999 1 1 18 GLU CB C 93.159 17.046 6.845 1.00 . A A . 18 GLU CB 1 1
16 29000 1 1 18 GLU CD C 93.742 19.478 6.863 1.00 . A A . 18 GLU CD 1 1
16 29001 1 1 18 GLU CG C 94.194 18.084 7.284 1.00 . A A . 18 GLU CG 1 1
16 29002 1 1 18 GLU H H 94.663 15.111 5.405 1.00 . A A . 18 GLU H 1 1
16 29003 1 1 18 GLU HA H 93.978 15.637 8.232 1.00 . A A . 18 GLU HA 1 1
16 29004 1 1 18 GLU HB2 H 93.002 17.118 5.780 1.00 . A A . 18 GLU HB2 1 1
16 29005 1 1 18 GLU HB3 H 92.229 17.230 7.360 1.00 . A A . 18 GLU HB3 1 1
16 29006 1 1 18 GLU HG2 H 94.299 18.051 8.359 1.00 . A A . 18 GLU HG2 1 1
16 29007 1 1 18 GLU HG3 H 95.143 17.859 6.824 1.00 . A A . 18 GLU HG3 1 1
16 29008 1 1 18 GLU N N 94.802 15.277 6.362 1.00 . A A . 18 GLU N 1 1
16 29009 1 1 18 GLU O O 92.378 14.048 5.948 1.00 . A A . 18 GLU O 1 1
16 29010 1 1 18 GLU OE1 O 94.150 19.912 5.799 1.00 . A A . 18 GLU OE1 1 1
16 29011 1 1 18 GLU OE2 O 92.998 20.089 7.610 1.00 . A A . 18 GLU OE2 1 1
16 29012 1 1 19 PRO C C 89.616 13.765 6.783 1.00 . A A . 19 PRO C 1 1
16 29013 1 1 19 PRO CA C 90.546 13.441 7.956 1.00 . A A . 19 PRO CA 1 1
16 29014 1 1 19 PRO CB C 89.816 13.606 9.295 1.00 . A A . 19 PRO CB 1 1
16 29015 1 1 19 PRO CD C 91.744 15.032 9.393 1.00 . A A . 19 PRO CD 1 1
16 29016 1 1 19 PRO CG C 90.838 14.148 10.233 1.00 . A A . 19 PRO CG 1 1
16 29017 1 1 19 PRO HA H 90.916 12.433 7.870 1.00 . A A . 19 PRO HA 1 1
16 29018 1 1 19 PRO HB2 H 88.996 14.304 9.189 1.00 . A A . 19 PRO HB2 1 1
16 29019 1 1 19 PRO HB3 H 89.456 12.653 9.649 1.00 . A A . 19 PRO HB3 1 1
16 29020 1 1 19 PRO HD2 H 91.362 16.045 9.363 1.00 . A A . 19 PRO HD2 1 1
16 29021 1 1 19 PRO HD3 H 92.752 15.014 9.773 1.00 . A A . 19 PRO HD3 1 1
16 29022 1 1 19 PRO HG2 H 90.362 14.727 11.012 1.00 . A A . 19 PRO HG2 1 1
16 29023 1 1 19 PRO HG3 H 91.416 13.344 10.662 1.00 . A A . 19 PRO HG3 1 1
16 29024 1 1 19 PRO N N 91.690 14.407 8.047 1.00 . A A . 19 PRO N 1 1
16 29025 1 1 19 PRO O O 89.008 12.869 6.191 1.00 . A A . 19 PRO O 1 1
16 29026 1 1 20 SER C C 89.302 15.201 3.997 1.00 . A A . 20 SER C 1 1
16 29027 1 1 20 SER CA C 88.676 15.521 5.360 1.00 . A A . 20 SER CA 1 1
16 29028 1 1 20 SER CB C 88.466 17.032 5.474 1.00 . A A . 20 SER CB 1 1
16 29029 1 1 20 SER H H 90.046 15.702 6.979 1.00 . A A . 20 SER H 1 1
16 29030 1 1 20 SER HA H 87.717 15.033 5.425 1.00 . A A . 20 SER HA 1 1
16 29031 1 1 20 SER HB2 H 89.414 17.521 5.625 1.00 . A A . 20 SER HB2 1 1
16 29032 1 1 20 SER HB3 H 88.016 17.401 4.561 1.00 . A A . 20 SER HB3 1 1
16 29033 1 1 20 SER HG H 86.713 17.106 6.316 1.00 . A A . 20 SER HG 1 1
16 29034 1 1 20 SER N N 89.523 15.056 6.462 1.00 . A A . 20 SER N 1 1
16 29035 1 1 20 SER O O 88.595 15.156 2.986 1.00 . A A . 20 SER O 1 1
16 29036 1 1 20 SER OG O 87.614 17.307 6.579 1.00 . A A . 20 SER OG 1 1
16 29037 1 1 21 ASP C C 90.952 13.280 2.253 1.00 . A A . 21 ASP C 1 1
16 29038 1 1 21 ASP CA C 91.327 14.672 2.739 1.00 . A A . 21 ASP CA 1 1
16 29039 1 1 21 ASP CB C 92.845 14.749 2.955 1.00 . A A . 21 ASP CB 1 1
16 29040 1 1 21 ASP CG C 93.281 16.184 3.271 1.00 . A A . 21 ASP CG 1 1
16 29041 1 1 21 ASP H H 91.127 15.031 4.817 1.00 . A A . 21 ASP H 1 1
16 29042 1 1 21 ASP HA H 91.045 15.391 1.985 1.00 . A A . 21 ASP HA 1 1
16 29043 1 1 21 ASP HB2 H 93.119 14.102 3.775 1.00 . A A . 21 ASP HB2 1 1
16 29044 1 1 21 ASP HB3 H 93.345 14.415 2.059 1.00 . A A . 21 ASP HB3 1 1
16 29045 1 1 21 ASP N N 90.622 14.983 3.978 1.00 . A A . 21 ASP N 1 1
16 29046 1 1 21 ASP O O 90.801 12.354 3.054 1.00 . A A . 21 ASP O 1 1
16 29047 1 1 21 ASP OD1 O 92.655 17.110 2.776 1.00 . A A . 21 ASP OD1 1 1
16 29048 1 1 21 ASP OD2 O 94.243 16.335 4.003 1.00 . A A . 21 ASP OD2 1 1
16 29049 1 1 22 THR C C 91.683 11.014 0.115 1.00 . A A . 22 THR C 1 1
16 29050 1 1 22 THR CA C 90.443 11.871 0.337 1.00 . A A . 22 THR CA 1 1
16 29051 1 1 22 THR CB C 89.734 12.110 -0.998 1.00 . A A . 22 THR CB 1 1
16 29052 1 1 22 THR CG2 C 88.315 12.628 -0.746 1.00 . A A . 22 THR CG2 1 1
16 29053 1 1 22 THR H H 90.937 13.925 0.357 1.00 . A A . 22 THR H 1 1
16 29054 1 1 22 THR HA H 89.776 11.350 1.000 1.00 . A A . 22 THR HA 1 1
16 29055 1 1 22 THR HB H 89.681 11.184 -1.546 1.00 . A A . 22 THR HB 1 1
16 29056 1 1 22 THR HG1 H 91.136 12.601 -2.252 1.00 . A A . 22 THR HG1 1 1
16 29057 1 1 22 THR HG21 H 88.358 13.508 -0.121 1.00 . A A . 22 THR HG21 1 1
16 29058 1 1 22 THR HG22 H 87.734 11.864 -0.250 1.00 . A A . 22 THR HG22 1 1
16 29059 1 1 22 THR HG23 H 87.850 12.877 -1.687 1.00 . A A . 22 THR HG23 1 1
16 29060 1 1 22 THR N N 90.804 13.147 0.936 1.00 . A A . 22 THR N 1 1
16 29061 1 1 22 THR O O 92.803 11.526 0.090 1.00 . A A . 22 THR O 1 1
16 29062 1 1 22 THR OG1 O 90.461 13.068 -1.755 1.00 . A A . 22 THR OG1 1 1
16 29063 1 1 23 ILE C C 93.320 9.132 -1.504 1.00 . A A . 23 ILE C 1 1
16 29064 1 1 23 ILE CA C 92.579 8.779 -0.210 1.00 . A A . 23 ILE CA 1 1
16 29065 1 1 23 ILE CB C 92.052 7.324 -0.247 1.00 . A A . 23 ILE CB 1 1
16 29066 1 1 23 ILE CD1 C 92.508 6.981 2.266 1.00 . A A . 23 ILE CD1 1 1
16 29067 1 1 23 ILE CG1 C 91.457 6.933 1.137 1.00 . A A . 23 ILE CG1 1 1
16 29068 1 1 23 ILE CG2 C 93.185 6.348 -0.640 1.00 . A A . 23 ILE CG2 1 1
16 29069 1 1 23 ILE H H 90.556 9.364 0.059 1.00 . A A . 23 ILE H 1 1
16 29070 1 1 23 ILE HA H 93.266 8.880 0.618 1.00 . A A . 23 ILE HA 1 1
16 29071 1 1 23 ILE HB H 91.272 7.263 -0.989 1.00 . A A . 23 ILE HB 1 1
16 29072 1 1 23 ILE HD11 H 93.391 6.437 1.965 1.00 . A A . 23 ILE HD11 1 1
16 29073 1 1 23 ILE HD12 H 92.100 6.532 3.159 1.00 . A A . 23 ILE HD12 1 1
16 29074 1 1 23 ILE HD13 H 92.770 8.008 2.467 1.00 . A A . 23 ILE HD13 1 1
16 29075 1 1 23 ILE HG12 H 90.656 7.618 1.378 1.00 . A A . 23 ILE HG12 1 1
16 29076 1 1 23 ILE HG13 H 91.053 5.935 1.073 1.00 . A A . 23 ILE HG13 1 1
16 29077 1 1 23 ILE HG21 H 92.912 5.341 -0.366 1.00 . A A . 23 ILE HG21 1 1
16 29078 1 1 23 ILE HG22 H 94.094 6.628 -0.123 1.00 . A A . 23 ILE HG22 1 1
16 29079 1 1 23 ILE HG23 H 93.348 6.401 -1.706 1.00 . A A . 23 ILE HG23 1 1
16 29080 1 1 23 ILE N N 91.471 9.709 -0.018 1.00 . A A . 23 ILE N 1 1
16 29081 1 1 23 ILE O O 94.554 9.127 -1.533 1.00 . A A . 23 ILE O 1 1
16 29082 1 1 24 GLU C C 94.095 11.001 -3.677 1.00 . A A . 24 GLU C 1 1
16 29083 1 1 24 GLU CA C 93.166 9.790 -3.845 1.00 . A A . 24 GLU CA 1 1
16 29084 1 1 24 GLU CB C 92.061 10.137 -4.847 1.00 . A A . 24 GLU CB 1 1
16 29085 1 1 24 GLU CD C 91.590 10.625 -7.292 1.00 . A A . 24 GLU CD 1 1
16 29086 1 1 24 GLU CG C 92.668 10.306 -6.247 1.00 . A A . 24 GLU CG 1 1
16 29087 1 1 24 GLU H H 91.588 9.415 -2.474 1.00 . A A . 24 GLU H 1 1
16 29088 1 1 24 GLU HA H 93.735 8.952 -4.222 1.00 . A A . 24 GLU HA 1 1
16 29089 1 1 24 GLU HB2 H 91.329 9.346 -4.861 1.00 . A A . 24 GLU HB2 1 1
16 29090 1 1 24 GLU HB3 H 91.587 11.061 -4.551 1.00 . A A . 24 GLU HB3 1 1
16 29091 1 1 24 GLU HG2 H 93.388 11.108 -6.226 1.00 . A A . 24 GLU HG2 1 1
16 29092 1 1 24 GLU HG3 H 93.168 9.389 -6.526 1.00 . A A . 24 GLU HG3 1 1
16 29093 1 1 24 GLU N N 92.565 9.431 -2.560 1.00 . A A . 24 GLU N 1 1
16 29094 1 1 24 GLU O O 95.126 11.107 -4.351 1.00 . A A . 24 GLU O 1 1
16 29095 1 1 24 GLU OE1 O 90.420 10.376 -7.030 1.00 . A A . 24 GLU OE1 1 1
16 29096 1 1 24 GLU OE2 O 91.955 11.123 -8.342 1.00 . A A . 24 GLU OE2 1 1
16 29097 1 1 25 ASN C C 95.833 12.657 -1.711 1.00 . A A . 25 ASN C 1 1
16 29098 1 1 25 ASN CA C 94.548 13.060 -2.435 1.00 . A A . 25 ASN CA 1 1
16 29099 1 1 25 ASN CB C 93.755 14.058 -1.581 1.00 . A A . 25 ASN CB 1 1
16 29100 1 1 25 ASN CG C 92.738 14.818 -2.439 1.00 . A A . 25 ASN CG 1 1
16 29101 1 1 25 ASN H H 92.943 11.682 -2.199 1.00 . A A . 25 ASN H 1 1
16 29102 1 1 25 ASN HA H 94.813 13.538 -3.365 1.00 . A A . 25 ASN HA 1 1
16 29103 1 1 25 ASN HB2 H 93.234 13.528 -0.804 1.00 . A A . 25 ASN HB2 1 1
16 29104 1 1 25 ASN HB3 H 94.438 14.763 -1.133 1.00 . A A . 25 ASN HB3 1 1
16 29105 1 1 25 ASN HD21 H 91.635 15.374 -0.887 1.00 . A A . 25 ASN HD21 1 1
16 29106 1 1 25 ASN HD22 H 91.078 15.903 -2.400 1.00 . A A . 25 ASN HD22 1 1
16 29107 1 1 25 ASN N N 93.736 11.880 -2.737 1.00 . A A . 25 ASN N 1 1
16 29108 1 1 25 ASN ND2 N 91.734 15.415 -1.860 1.00 . A A . 25 ASN ND2 1 1
16 29109 1 1 25 ASN O O 96.901 13.223 -1.961 1.00 . A A . 25 ASN O 1 1
16 29110 1 1 25 ASN OD1 O 92.860 14.872 -3.667 1.00 . A A . 25 ASN OD1 1 1
16 29111 1 1 26 VAL C C 97.918 10.597 -0.945 1.00 . A A . 26 VAL C 1 1
16 29112 1 1 26 VAL CA C 96.853 11.198 -0.025 1.00 . A A . 26 VAL CA 1 1
16 29113 1 1 26 VAL CB C 96.382 10.141 1.001 1.00 . A A . 26 VAL CB 1 1
16 29114 1 1 26 VAL CG1 C 97.578 9.570 1.787 1.00 . A A . 26 VAL CG1 1 1
16 29115 1 1 26 VAL CG2 C 95.402 10.781 1.989 1.00 . A A . 26 VAL CG2 1 1
16 29116 1 1 26 VAL H H 94.829 11.281 -0.653 1.00 . A A . 26 VAL H 1 1
16 29117 1 1 26 VAL HA H 97.286 12.031 0.510 1.00 . A A . 26 VAL HA 1 1
16 29118 1 1 26 VAL HB H 95.886 9.335 0.476 1.00 . A A . 26 VAL HB 1 1
16 29119 1 1 26 VAL HG11 H 97.235 8.801 2.461 1.00 . A A . 26 VAL HG11 1 1
16 29120 1 1 26 VAL HG12 H 98.046 10.363 2.351 1.00 . A A . 26 VAL HG12 1 1
16 29121 1 1 26 VAL HG13 H 98.294 9.149 1.097 1.00 . A A . 26 VAL HG13 1 1
16 29122 1 1 26 VAL HG21 H 94.927 10.010 2.575 1.00 . A A . 26 VAL HG21 1 1
16 29123 1 1 26 VAL HG22 H 94.650 11.333 1.445 1.00 . A A . 26 VAL HG22 1 1
16 29124 1 1 26 VAL HG23 H 95.936 11.454 2.643 1.00 . A A . 26 VAL HG23 1 1
16 29125 1 1 26 VAL N N 95.711 11.680 -0.805 1.00 . A A . 26 VAL N 1 1
16 29126 1 1 26 VAL O O 99.112 10.859 -0.769 1.00 . A A . 26 VAL O 1 1
16 29127 1 1 27 LYS C C 99.287 10.151 -3.516 1.00 . A A . 27 LYS C 1 1
16 29128 1 1 27 LYS CA C 98.422 9.113 -2.808 1.00 . A A . 27 LYS CA 1 1
16 29129 1 1 27 LYS CB C 97.670 8.268 -3.838 1.00 . A A . 27 LYS CB 1 1
16 29130 1 1 27 LYS CD C 96.239 6.247 -4.159 1.00 . A A . 27 LYS CD 1 1
16 29131 1 1 27 LYS CE C 95.607 5.043 -3.461 1.00 . A A . 27 LYS CE 1 1
16 29132 1 1 27 LYS CG C 97.005 7.085 -3.135 1.00 . A A . 27 LYS CG 1 1
16 29133 1 1 27 LYS H H 96.523 9.579 -1.962 1.00 . A A . 27 LYS H 1 1
16 29134 1 1 27 LYS HA H 99.064 8.465 -2.234 1.00 . A A . 27 LYS HA 1 1
16 29135 1 1 27 LYS HB2 H 96.918 8.873 -4.323 1.00 . A A . 27 LYS HB2 1 1
16 29136 1 1 27 LYS HB3 H 98.367 7.898 -4.573 1.00 . A A . 27 LYS HB3 1 1
16 29137 1 1 27 LYS HD2 H 95.464 6.851 -4.611 1.00 . A A . 27 LYS HD2 1 1
16 29138 1 1 27 LYS HD3 H 96.919 5.902 -4.923 1.00 . A A . 27 LYS HD3 1 1
16 29139 1 1 27 LYS HE2 H 96.386 4.417 -3.050 1.00 . A A . 27 LYS HE2 1 1
16 29140 1 1 27 LYS HE3 H 94.963 5.385 -2.664 1.00 . A A . 27 LYS HE3 1 1
16 29141 1 1 27 LYS HG2 H 97.760 6.476 -2.660 1.00 . A A . 27 LYS HG2 1 1
16 29142 1 1 27 LYS HG3 H 96.317 7.453 -2.388 1.00 . A A . 27 LYS HG3 1 1
16 29143 1 1 27 LYS HZ1 H 95.451 3.710 -5.052 1.00 . A A . 27 LYS HZ1 1 1
16 29144 1 1 27 LYS HZ2 H 94.251 4.912 -5.033 1.00 . A A . 27 LYS HZ2 1 1
16 29145 1 1 27 LYS HZ3 H 94.173 3.613 -3.941 1.00 . A A . 27 LYS HZ3 1 1
16 29146 1 1 27 LYS N N 97.483 9.768 -1.898 1.00 . A A . 27 LYS N 1 1
16 29147 1 1 27 LYS NZ N 94.811 4.259 -4.446 1.00 . A A . 27 LYS NZ 1 1
16 29148 1 1 27 LYS O O 100.514 10.025 -3.544 1.00 . A A . 27 LYS O 1 1
16 29149 1 1 28 ALA C C 100.467 12.821 -3.909 1.00 . A A . 28 ALA C 1 1
16 29150 1 1 28 ALA CA C 99.367 12.232 -4.793 1.00 . A A . 28 ALA CA 1 1
16 29151 1 1 28 ALA CB C 98.398 13.338 -5.214 1.00 . A A . 28 ALA CB 1 1
16 29152 1 1 28 ALA H H 97.661 11.200 -4.051 1.00 . A A . 28 ALA H 1 1
16 29153 1 1 28 ALA HA H 99.821 11.810 -5.679 1.00 . A A . 28 ALA HA 1 1
16 29154 1 1 28 ALA HB1 H 98.816 13.885 -6.047 1.00 . A A . 28 ALA HB1 1 1
16 29155 1 1 28 ALA HB2 H 98.238 14.012 -4.385 1.00 . A A . 28 ALA HB2 1 1
16 29156 1 1 28 ALA HB3 H 97.455 12.900 -5.506 1.00 . A A . 28 ALA HB3 1 1
16 29157 1 1 28 ALA N N 98.642 11.173 -4.084 1.00 . A A . 28 ALA N 1 1
16 29158 1 1 28 ALA O O 101.574 13.078 -4.388 1.00 . A A . 28 ALA O 1 1
16 29159 1 1 29 LYS C C 102.329 12.592 -1.558 1.00 . A A . 29 LYS C 1 1
16 29160 1 1 29 LYS CA C 101.144 13.551 -1.678 1.00 . A A . 29 LYS CA 1 1
16 29161 1 1 29 LYS CB C 100.509 13.746 -0.299 1.00 . A A . 29 LYS CB 1 1
16 29162 1 1 29 LYS CD C 98.861 15.071 1.030 1.00 . A A . 29 LYS CD 1 1
16 29163 1 1 29 LYS CE C 97.849 16.220 0.988 1.00 . A A . 29 LYS CE 1 1
16 29164 1 1 29 LYS CG C 99.484 14.882 -0.355 1.00 . A A . 29 LYS CG 1 1
16 29165 1 1 29 LYS H H 99.267 12.772 -2.300 1.00 . A A . 29 LYS H 1 1
16 29166 1 1 29 LYS HA H 101.496 14.503 -2.043 1.00 . A A . 29 LYS HA 1 1
16 29167 1 1 29 LYS HB2 H 100.017 12.833 0.002 1.00 . A A . 29 LYS HB2 1 1
16 29168 1 1 29 LYS HB3 H 101.278 13.994 0.417 1.00 . A A . 29 LYS HB3 1 1
16 29169 1 1 29 LYS HD2 H 98.362 14.161 1.328 1.00 . A A . 29 LYS HD2 1 1
16 29170 1 1 29 LYS HD3 H 99.637 15.305 1.744 1.00 . A A . 29 LYS HD3 1 1
16 29171 1 1 29 LYS HE2 H 98.345 17.125 0.675 1.00 . A A . 29 LYS HE2 1 1
16 29172 1 1 29 LYS HE3 H 97.063 15.979 0.287 1.00 . A A . 29 LYS HE3 1 1
16 29173 1 1 29 LYS HG2 H 99.975 15.795 -0.660 1.00 . A A . 29 LYS HG2 1 1
16 29174 1 1 29 LYS HG3 H 98.710 14.635 -1.065 1.00 . A A . 29 LYS HG3 1 1
16 29175 1 1 29 LYS HZ1 H 97.191 15.498 2.828 1.00 . A A . 29 LYS HZ1 1 1
16 29176 1 1 29 LYS HZ2 H 96.316 16.836 2.255 1.00 . A A . 29 LYS HZ2 1 1
16 29177 1 1 29 LYS HZ3 H 97.873 17.047 2.899 1.00 . A A . 29 LYS HZ3 1 1
16 29178 1 1 29 LYS N N 100.160 13.012 -2.622 1.00 . A A . 29 LYS N 1 1
16 29179 1 1 29 LYS NZ N 97.263 16.415 2.345 1.00 . A A . 29 LYS NZ 1 1
16 29180 1 1 29 LYS O O 103.495 13.016 -1.534 1.00 . A A . 29 LYS O 1 1
16 29181 1 1 30 ILE C C 103.921 10.296 -2.638 1.00 . A A . 30 ILE C 1 1
16 29182 1 1 30 ILE CA C 103.039 10.261 -1.391 1.00 . A A . 30 ILE CA 1 1
16 29183 1 1 30 ILE CB C 102.384 8.875 -1.226 1.00 . A A . 30 ILE CB 1 1
16 29184 1 1 30 ILE CD1 C 100.752 7.592 0.197 1.00 . A A . 30 ILE CD1 1 1
16 29185 1 1 30 ILE CG1 C 101.662 8.825 0.130 1.00 . A A . 30 ILE CG1 1 1
16 29186 1 1 30 ILE CG2 C 103.456 7.767 -1.268 1.00 . A A . 30 ILE CG2 1 1
16 29187 1 1 30 ILE H H 101.073 11.032 -1.532 1.00 . A A . 30 ILE H 1 1
16 29188 1 1 30 ILE HA H 103.653 10.465 -0.525 1.00 . A A . 30 ILE HA 1 1
16 29189 1 1 30 ILE HB H 101.670 8.719 -2.021 1.00 . A A . 30 ILE HB 1 1
16 29190 1 1 30 ILE HD11 H 99.960 7.689 -0.527 1.00 . A A . 30 ILE HD11 1 1
16 29191 1 1 30 ILE HD12 H 100.329 7.509 1.185 1.00 . A A . 30 ILE HD12 1 1
16 29192 1 1 30 ILE HD13 H 101.333 6.707 -0.022 1.00 . A A . 30 ILE HD13 1 1
16 29193 1 1 30 ILE HG12 H 102.394 8.773 0.923 1.00 . A A . 30 ILE HG12 1 1
16 29194 1 1 30 ILE HG13 H 101.064 9.717 0.251 1.00 . A A . 30 ILE HG13 1 1
16 29195 1 1 30 ILE HG21 H 104.200 7.958 -0.507 1.00 . A A . 30 ILE HG21 1 1
16 29196 1 1 30 ILE HG22 H 103.931 7.763 -2.238 1.00 . A A . 30 ILE HG22 1 1
16 29197 1 1 30 ILE HG23 H 102.994 6.809 -1.087 1.00 . A A . 30 ILE HG23 1 1
16 29198 1 1 30 ILE N N 102.016 11.297 -1.496 1.00 . A A . 30 ILE N 1 1
16 29199 1 1 30 ILE O O 105.133 10.170 -2.538 1.00 . A A . 30 ILE O 1 1
16 29200 1 1 31 GLN C C 105.162 11.517 -5.007 1.00 . A A . 31 GLN C 1 1
16 29201 1 1 31 GLN CA C 104.031 10.487 -5.076 1.00 . A A . 31 GLN CA 1 1
16 29202 1 1 31 GLN CB C 103.069 10.839 -6.222 1.00 . A A . 31 GLN CB 1 1
16 29203 1 1 31 GLN CD C 102.888 11.261 -8.694 1.00 . A A . 31 GLN CD 1 1
16 29204 1 1 31 GLN CG C 103.812 10.813 -7.567 1.00 . A A . 31 GLN CG 1 1
16 29205 1 1 31 GLN H H 102.321 10.537 -3.820 1.00 . A A . 31 GLN H 1 1
16 29206 1 1 31 GLN HA H 104.457 9.511 -5.262 1.00 . A A . 31 GLN HA 1 1
16 29207 1 1 31 GLN HB2 H 102.264 10.117 -6.243 1.00 . A A . 31 GLN HB2 1 1
16 29208 1 1 31 GLN HB3 H 102.660 11.825 -6.056 1.00 . A A . 31 GLN HB3 1 1
16 29209 1 1 31 GLN HE21 H 103.555 9.899 -9.969 1.00 . A A . 31 GLN HE21 1 1
16 29210 1 1 31 GLN HE22 H 102.343 10.924 -10.571 1.00 . A A . 31 GLN HE22 1 1
16 29211 1 1 31 GLN HG2 H 104.663 11.477 -7.514 1.00 . A A . 31 GLN HG2 1 1
16 29212 1 1 31 GLN HG3 H 104.155 9.811 -7.765 1.00 . A A . 31 GLN HG3 1 1
16 29213 1 1 31 GLN N N 103.296 10.450 -3.806 1.00 . A A . 31 GLN N 1 1
16 29214 1 1 31 GLN NE2 N 102.932 10.643 -9.840 1.00 . A A . 31 GLN NE2 1 1
16 29215 1 1 31 GLN O O 106.238 11.299 -5.564 1.00 . A A . 31 GLN O 1 1
16 29216 1 1 31 GLN OE1 O 102.117 12.206 -8.528 1.00 . A A . 31 GLN OE1 1 1
16 29217 1 1 32 ASP C C 107.095 13.277 -3.385 1.00 . A A . 32 ASP C 1 1
16 29218 1 1 32 ASP CA C 105.883 13.708 -4.219 1.00 . A A . 32 ASP CA 1 1
16 29219 1 1 32 ASP CB C 105.237 14.942 -3.593 1.00 . A A . 32 ASP CB 1 1
16 29220 1 1 32 ASP CG C 104.551 15.775 -4.669 1.00 . A A . 32 ASP CG 1 1
16 29221 1 1 32 ASP H H 104.009 12.755 -3.940 1.00 . A A . 32 ASP H 1 1
16 29222 1 1 32 ASP HA H 106.229 13.971 -5.210 1.00 . A A . 32 ASP HA 1 1
16 29223 1 1 32 ASP HB2 H 104.505 14.628 -2.860 1.00 . A A . 32 ASP HB2 1 1
16 29224 1 1 32 ASP HB3 H 105.995 15.538 -3.107 1.00 . A A . 32 ASP HB3 1 1
16 29225 1 1 32 ASP N N 104.895 12.641 -4.349 1.00 . A A . 32 ASP N 1 1
16 29226 1 1 32 ASP O O 108.214 13.735 -3.635 1.00 . A A . 32 ASP O 1 1
16 29227 1 1 32 ASP OD1 O 103.349 15.950 -4.582 1.00 . A A . 32 ASP OD1 1 1
16 29228 1 1 32 ASP OD2 O 105.243 16.224 -5.570 1.00 . A A . 32 ASP OD2 1 1
16 29229 1 1 33 LYS C C 108.592 10.661 -1.921 1.00 . A A . 33 LYS C 1 1
16 29230 1 1 33 LYS CA C 107.956 11.983 -1.490 1.00 . A A . 33 LYS CA 1 1
16 29231 1 1 33 LYS CB C 107.442 11.834 -0.056 1.00 . A A . 33 LYS CB 1 1
16 29232 1 1 33 LYS CD C 106.612 13.068 1.953 1.00 . A A . 33 LYS CD 1 1
16 29233 1 1 33 LYS CE C 106.323 14.453 2.531 1.00 . A A . 33 LYS CE 1 1
16 29234 1 1 33 LYS CG C 107.150 13.216 0.531 1.00 . A A . 33 LYS CG 1 1
16 29235 1 1 33 LYS H H 105.944 12.115 -2.210 1.00 . A A . 33 LYS H 1 1
16 29236 1 1 33 LYS HA H 108.724 12.743 -1.493 1.00 . A A . 33 LYS HA 1 1
16 29237 1 1 33 LYS HB2 H 106.538 11.243 -0.057 1.00 . A A . 33 LYS HB2 1 1
16 29238 1 1 33 LYS HB3 H 108.192 11.341 0.545 1.00 . A A . 33 LYS HB3 1 1
16 29239 1 1 33 LYS HD2 H 105.702 12.484 1.936 1.00 . A A . 33 LYS HD2 1 1
16 29240 1 1 33 LYS HD3 H 107.349 12.571 2.567 1.00 . A A . 33 LYS HD3 1 1
16 29241 1 1 33 LYS HE2 H 107.235 15.031 2.556 1.00 . A A . 33 LYS HE2 1 1
16 29242 1 1 33 LYS HE3 H 105.595 14.956 1.913 1.00 . A A . 33 LYS HE3 1 1
16 29243 1 1 33 LYS HG2 H 108.061 13.792 0.553 1.00 . A A . 33 LYS HG2 1 1
16 29244 1 1 33 LYS HG3 H 106.418 13.719 -0.078 1.00 . A A . 33 LYS HG3 1 1
16 29245 1 1 33 LYS HZ1 H 106.074 15.130 4.485 1.00 . A A . 33 LYS HZ1 1 1
16 29246 1 1 33 LYS HZ2 H 106.161 13.439 4.344 1.00 . A A . 33 LYS HZ2 1 1
16 29247 1 1 33 LYS HZ3 H 104.748 14.262 3.879 1.00 . A A . 33 LYS HZ3 1 1
16 29248 1 1 33 LYS N N 106.863 12.429 -2.374 1.00 . A A . 33 LYS N 1 1
16 29249 1 1 33 LYS NZ N 105.786 14.310 3.915 1.00 . A A . 33 LYS NZ 1 1
16 29250 1 1 33 LYS O O 109.779 10.439 -1.666 1.00 . A A . 33 LYS O 1 1
16 29251 1 1 34 GLU C C 108.628 8.445 -4.475 1.00 . A A . 34 GLU C 1 1
16 29252 1 1 34 GLU CA C 108.310 8.479 -2.980 1.00 . A A . 34 GLU CA 1 1
16 29253 1 1 34 GLU CB C 107.266 7.404 -2.654 1.00 . A A . 34 GLU CB 1 1
16 29254 1 1 34 GLU CD C 108.403 6.721 -0.497 1.00 . A A . 34 GLU CD 1 1
16 29255 1 1 34 GLU CG C 107.115 7.276 -1.130 1.00 . A A . 34 GLU CG 1 1
16 29256 1 1 34 GLU H H 106.881 10.010 -2.719 1.00 . A A . 34 GLU H 1 1
16 29257 1 1 34 GLU HA H 109.213 8.254 -2.432 1.00 . A A . 34 GLU HA 1 1
16 29258 1 1 34 GLU HB2 H 106.318 7.678 -3.092 1.00 . A A . 34 GLU HB2 1 1
16 29259 1 1 34 GLU HB3 H 107.589 6.455 -3.058 1.00 . A A . 34 GLU HB3 1 1
16 29260 1 1 34 GLU HG2 H 106.900 8.251 -0.711 1.00 . A A . 34 GLU HG2 1 1
16 29261 1 1 34 GLU HG3 H 106.294 6.607 -0.908 1.00 . A A . 34 GLU HG3 1 1
16 29262 1 1 34 GLU N N 107.811 9.786 -2.546 1.00 . A A . 34 GLU N 1 1
16 29263 1 1 34 GLU O O 109.304 7.525 -4.943 1.00 . A A . 34 GLU O 1 1
16 29264 1 1 34 GLU OE1 O 108.485 6.732 0.718 1.00 . A A . 34 GLU OE1 1 1
16 29265 1 1 34 GLU OE2 O 109.284 6.278 -1.229 1.00 . A A . 34 GLU OE2 1 1
16 29266 1 1 35 GLY C C 107.666 8.395 -7.408 1.00 . A A . 35 GLY C 1 1
16 29267 1 1 35 GLY CA C 108.387 9.513 -6.655 1.00 . A A . 35 GLY CA 1 1
16 29268 1 1 35 GLY H H 107.622 10.156 -4.793 1.00 . A A . 35 GLY H 1 1
16 29269 1 1 35 GLY HA2 H 108.045 10.467 -7.026 1.00 . A A . 35 GLY HA2 1 1
16 29270 1 1 35 GLY HA3 H 109.448 9.425 -6.833 1.00 . A A . 35 GLY HA3 1 1
16 29271 1 1 35 GLY N N 108.144 9.444 -5.217 1.00 . A A . 35 GLY N 1 1
16 29272 1 1 35 GLY O O 108.036 8.082 -8.542 1.00 . A A . 35 GLY O 1 1
16 29273 1 1 36 ILE C C 104.478 7.121 -7.771 1.00 . A A . 36 ILE C 1 1
16 29274 1 1 36 ILE CA C 105.917 6.686 -7.419 1.00 . A A . 36 ILE CA 1 1
16 29275 1 1 36 ILE CB C 105.881 5.435 -6.522 1.00 . A A . 36 ILE CB 1 1
16 29276 1 1 36 ILE CD1 C 107.303 4.035 -4.990 1.00 . A A . 36 ILE CD1 1 1
16 29277 1 1 36 ILE CG1 C 107.318 5.021 -6.161 1.00 . A A . 36 ILE CG1 1 1
16 29278 1 1 36 ILE CG2 C 105.198 4.275 -7.272 1.00 . A A . 36 ILE CG2 1 1
16 29279 1 1 36 ILE H H 106.407 8.059 -5.868 1.00 . A A . 36 ILE H 1 1
16 29280 1 1 36 ILE HA H 106.436 6.428 -8.327 1.00 . A A . 36 ILE HA 1 1
16 29281 1 1 36 ILE HB H 105.327 5.653 -5.618 1.00 . A A . 36 ILE HB 1 1
16 29282 1 1 36 ILE HD11 H 108.285 3.996 -4.544 1.00 . A A . 36 ILE HD11 1 1
16 29283 1 1 36 ILE HD12 H 107.031 3.054 -5.353 1.00 . A A . 36 ILE HD12 1 1
16 29284 1 1 36 ILE HD13 H 106.583 4.360 -4.251 1.00 . A A . 36 ILE HD13 1 1
16 29285 1 1 36 ILE HG12 H 107.784 4.558 -7.019 1.00 . A A . 36 ILE HG12 1 1
16 29286 1 1 36 ILE HG13 H 107.883 5.898 -5.879 1.00 . A A . 36 ILE HG13 1 1
16 29287 1 1 36 ILE HG21 H 105.802 3.995 -8.124 1.00 . A A . 36 ILE HG21 1 1
16 29288 1 1 36 ILE HG22 H 104.223 4.591 -7.614 1.00 . A A . 36 ILE HG22 1 1
16 29289 1 1 36 ILE HG23 H 105.091 3.429 -6.611 1.00 . A A . 36 ILE HG23 1 1
16 29290 1 1 36 ILE N N 106.651 7.781 -6.778 1.00 . A A . 36 ILE N 1 1
16 29291 1 1 36 ILE O O 103.799 7.716 -6.929 1.00 . A A . 36 ILE O 1 1
16 29292 1 1 37 PRO C C 101.528 6.645 -8.457 1.00 . A A . 37 PRO C 1 1
16 29293 1 1 37 PRO CA C 102.612 7.208 -9.401 1.00 . A A . 37 PRO CA 1 1
16 29294 1 1 37 PRO CB C 102.463 6.627 -10.814 1.00 . A A . 37 PRO CB 1 1
16 29295 1 1 37 PRO CD C 104.688 6.117 -10.081 1.00 . A A . 37 PRO CD 1 1
16 29296 1 1 37 PRO CG C 103.548 5.615 -10.946 1.00 . A A . 37 PRO CG 1 1
16 29297 1 1 37 PRO HA H 102.539 8.278 -9.450 1.00 . A A . 37 PRO HA 1 1
16 29298 1 1 37 PRO HB2 H 101.496 6.161 -10.927 1.00 . A A . 37 PRO HB2 1 1
16 29299 1 1 37 PRO HB3 H 102.594 7.404 -11.550 1.00 . A A . 37 PRO HB3 1 1
16 29300 1 1 37 PRO HD2 H 105.270 5.291 -9.697 1.00 . A A . 37 PRO HD2 1 1
16 29301 1 1 37 PRO HD3 H 105.312 6.805 -10.630 1.00 . A A . 37 PRO HD3 1 1
16 29302 1 1 37 PRO HG2 H 103.204 4.652 -10.594 1.00 . A A . 37 PRO HG2 1 1
16 29303 1 1 37 PRO HG3 H 103.873 5.546 -11.972 1.00 . A A . 37 PRO HG3 1 1
16 29304 1 1 37 PRO N N 103.994 6.828 -8.983 1.00 . A A . 37 PRO N 1 1
16 29305 1 1 37 PRO O O 101.697 5.547 -7.920 1.00 . A A . 37 PRO O 1 1
16 29306 1 1 38 PRO C C 98.692 5.589 -7.821 1.00 . A A . 38 PRO C 1 1
16 29307 1 1 38 PRO CA C 99.324 6.896 -7.337 1.00 . A A . 38 PRO CA 1 1
16 29308 1 1 38 PRO CB C 98.302 8.045 -7.360 1.00 . A A . 38 PRO CB 1 1
16 29309 1 1 38 PRO CD C 100.095 8.687 -8.830 1.00 . A A . 38 PRO CD 1 1
16 29310 1 1 38 PRO CG C 98.600 8.829 -8.591 1.00 . A A . 38 PRO CG 1 1
16 29311 1 1 38 PRO HA H 99.697 6.774 -6.335 1.00 . A A . 38 PRO HA 1 1
16 29312 1 1 38 PRO HB2 H 97.295 7.653 -7.400 1.00 . A A . 38 PRO HB2 1 1
16 29313 1 1 38 PRO HB3 H 98.425 8.671 -6.492 1.00 . A A . 38 PRO HB3 1 1
16 29314 1 1 38 PRO HD2 H 100.313 8.695 -9.891 1.00 . A A . 38 PRO HD2 1 1
16 29315 1 1 38 PRO HD3 H 100.641 9.464 -8.321 1.00 . A A . 38 PRO HD3 1 1
16 29316 1 1 38 PRO HG2 H 98.046 8.431 -9.430 1.00 . A A . 38 PRO HG2 1 1
16 29317 1 1 38 PRO HG3 H 98.358 9.870 -8.440 1.00 . A A . 38 PRO HG3 1 1
16 29318 1 1 38 PRO N N 100.423 7.365 -8.241 1.00 . A A . 38 PRO N 1 1
16 29319 1 1 38 PRO O O 98.235 4.778 -7.011 1.00 . A A . 38 PRO O 1 1
16 29320 1 1 39 ASP C C 98.896 2.947 -9.354 1.00 . A A . 39 ASP C 1 1
16 29321 1 1 39 ASP CA C 98.098 4.193 -9.741 1.00 . A A . 39 ASP CA 1 1
16 29322 1 1 39 ASP CB C 98.074 4.328 -11.264 1.00 . A A . 39 ASP CB 1 1
16 29323 1 1 39 ASP CG C 97.254 5.551 -11.664 1.00 . A A . 39 ASP CG 1 1
16 29324 1 1 39 ASP H H 99.053 6.085 -9.727 1.00 . A A . 39 ASP H 1 1
16 29325 1 1 39 ASP HA H 97.085 4.079 -9.388 1.00 . A A . 39 ASP HA 1 1
16 29326 1 1 39 ASP HB2 H 99.082 4.434 -11.631 1.00 . A A . 39 ASP HB2 1 1
16 29327 1 1 39 ASP HB3 H 97.625 3.444 -11.691 1.00 . A A . 39 ASP HB3 1 1
16 29328 1 1 39 ASP N N 98.674 5.399 -9.141 1.00 . A A . 39 ASP N 1 1
16 29329 1 1 39 ASP O O 98.314 1.887 -9.105 1.00 . A A . 39 ASP O 1 1
16 29330 1 1 39 ASP OD1 O 96.128 5.662 -11.206 1.00 . A A . 39 ASP OD1 1 1
16 29331 1 1 39 ASP OD2 O 97.766 6.360 -12.420 1.00 . A A . 39 ASP OD2 1 1
16 29332 1 1 40 GLN C C 101.185 1.722 -7.465 1.00 . A A . 40 GLN C 1 1
16 29333 1 1 40 GLN CA C 101.096 1.945 -8.985 1.00 . A A . 40 GLN CA 1 1
16 29334 1 1 40 GLN CB C 102.503 2.185 -9.546 1.00 . A A . 40 GLN CB 1 1
16 29335 1 1 40 GLN CD C 104.637 1.046 -10.265 1.00 . A A . 40 GLN CD 1 1
16 29336 1 1 40 GLN CG C 103.278 0.860 -9.593 1.00 . A A . 40 GLN CG 1 1
16 29337 1 1 40 GLN H H 100.629 3.944 -9.542 1.00 . A A . 40 GLN H 1 1
16 29338 1 1 40 GLN HA H 100.692 1.053 -9.440 1.00 . A A . 40 GLN HA 1 1
16 29339 1 1 40 GLN HB2 H 102.426 2.593 -10.544 1.00 . A A . 40 GLN HB2 1 1
16 29340 1 1 40 GLN HB3 H 103.030 2.883 -8.912 1.00 . A A . 40 GLN HB3 1 1
16 29341 1 1 40 GLN HE21 H 105.417 -0.576 -9.428 1.00 . A A . 40 GLN HE21 1 1
16 29342 1 1 40 GLN HE22 H 106.458 0.287 -10.456 1.00 . A A . 40 GLN HE22 1 1
16 29343 1 1 40 GLN HG2 H 103.430 0.495 -8.589 1.00 . A A . 40 GLN HG2 1 1
16 29344 1 1 40 GLN HG3 H 102.706 0.136 -10.152 1.00 . A A . 40 GLN HG3 1 1
16 29345 1 1 40 GLN N N 100.225 3.077 -9.324 1.00 . A A . 40 GLN N 1 1
16 29346 1 1 40 GLN NE2 N 105.582 0.182 -10.031 1.00 . A A . 40 GLN NE2 1 1
16 29347 1 1 40 GLN O O 101.819 0.765 -7.016 1.00 . A A . 40 GLN O 1 1
16 29348 1 1 40 GLN OE1 O 104.845 1.994 -11.028 1.00 . A A . 40 GLN OE1 1 1
16 29349 1 1 41 GLN C C 99.194 2.195 -4.668 1.00 . A A . 41 GLN C 1 1
16 29350 1 1 41 GLN CA C 100.581 2.486 -5.225 1.00 . A A . 41 GLN CA 1 1
16 29351 1 1 41 GLN CB C 101.114 3.776 -4.608 1.00 . A A . 41 GLN CB 1 1
16 29352 1 1 41 GLN CD C 103.117 5.258 -4.427 1.00 . A A . 41 GLN CD 1 1
16 29353 1 1 41 GLN CG C 102.593 3.930 -4.958 1.00 . A A . 41 GLN CG 1 1
16 29354 1 1 41 GLN H H 100.067 3.346 -7.092 1.00 . A A . 41 GLN H 1 1
16 29355 1 1 41 GLN HA H 101.241 1.675 -4.950 1.00 . A A . 41 GLN HA 1 1
16 29356 1 1 41 GLN HB2 H 100.559 4.617 -4.995 1.00 . A A . 41 GLN HB2 1 1
16 29357 1 1 41 GLN HB3 H 101.001 3.733 -3.539 1.00 . A A . 41 GLN HB3 1 1
16 29358 1 1 41 GLN HE21 H 104.463 4.416 -3.238 1.00 . A A . 41 GLN HE21 1 1
16 29359 1 1 41 GLN HE22 H 104.419 6.112 -3.198 1.00 . A A . 41 GLN HE22 1 1
16 29360 1 1 41 GLN HG2 H 103.153 3.118 -4.514 1.00 . A A . 41 GLN HG2 1 1
16 29361 1 1 41 GLN HG3 H 102.711 3.903 -6.031 1.00 . A A . 41 GLN HG3 1 1
16 29362 1 1 41 GLN N N 100.554 2.605 -6.680 1.00 . A A . 41 GLN N 1 1
16 29363 1 1 41 GLN NE2 N 104.081 5.262 -3.549 1.00 . A A . 41 GLN NE2 1 1
16 29364 1 1 41 GLN O O 98.226 2.888 -4.985 1.00 . A A . 41 GLN O 1 1
16 29365 1 1 41 GLN OE1 O 102.633 6.319 -4.822 1.00 . A A . 41 GLN OE1 1 1
16 29366 1 1 42 ARG C C 98.075 0.766 -1.671 1.00 . A A . 42 ARG C 1 1
16 29367 1 1 42 ARG CA C 97.880 0.781 -3.177 1.00 . A A . 42 ARG CA 1 1
16 29368 1 1 42 ARG CB C 97.455 -0.609 -3.651 1.00 . A A . 42 ARG CB 1 1
16 29369 1 1 42 ARG CD C 96.471 -1.909 -5.536 1.00 . A A . 42 ARG CD 1 1
16 29370 1 1 42 ARG CG C 96.892 -0.519 -5.066 1.00 . A A . 42 ARG CG 1 1
16 29371 1 1 42 ARG CZ C 95.105 -2.819 -7.382 1.00 . A A . 42 ARG CZ 1 1
16 29372 1 1 42 ARG H H 99.946 0.679 -3.610 1.00 . A A . 42 ARG H 1 1
16 29373 1 1 42 ARG HA H 97.107 1.496 -3.426 1.00 . A A . 42 ARG HA 1 1
16 29374 1 1 42 ARG HB2 H 98.313 -1.267 -3.646 1.00 . A A . 42 ARG HB2 1 1
16 29375 1 1 42 ARG HB3 H 96.700 -1.001 -2.988 1.00 . A A . 42 ARG HB3 1 1
16 29376 1 1 42 ARG HD2 H 97.349 -2.537 -5.629 1.00 . A A . 42 ARG HD2 1 1
16 29377 1 1 42 ARG HD3 H 95.794 -2.344 -4.814 1.00 . A A . 42 ARG HD3 1 1
16 29378 1 1 42 ARG HE H 95.866 -0.963 -7.330 1.00 . A A . 42 ARG HE 1 1
16 29379 1 1 42 ARG HG2 H 96.035 0.139 -5.072 1.00 . A A . 42 ARG HG2 1 1
16 29380 1 1 42 ARG HG3 H 97.648 -0.129 -5.730 1.00 . A A . 42 ARG HG3 1 1
16 29381 1 1 42 ARG HH11 H 95.389 -4.116 -5.874 1.00 . A A . 42 ARG HH11 1 1
16 29382 1 1 42 ARG HH12 H 94.443 -4.707 -7.201 1.00 . A A . 42 ARG HH12 1 1
16 29383 1 1 42 ARG HH21 H 94.642 -1.774 -9.025 1.00 . A A . 42 ARG HH21 1 1
16 29384 1 1 42 ARG HH22 H 94.024 -3.391 -8.966 1.00 . A A . 42 ARG HH22 1 1
16 29385 1 1 42 ARG N N 99.126 1.173 -3.819 1.00 . A A . 42 ARG N 1 1
16 29386 1 1 42 ARG NE N 95.805 -1.808 -6.838 1.00 . A A . 42 ARG NE 1 1
16 29387 1 1 42 ARG NH1 N 94.967 -3.972 -6.770 1.00 . A A . 42 ARG NH1 1 1
16 29388 1 1 42 ARG NH2 N 94.547 -2.648 -8.549 1.00 . A A . 42 ARG NH2 1 1
16 29389 1 1 42 ARG O O 99.058 0.206 -1.180 1.00 . A A . 42 ARG O 1 1
16 29390 1 1 43 LEU C C 96.206 0.588 1.175 1.00 . A A . 43 LEU C 1 1
16 29391 1 1 43 LEU CA C 97.250 1.474 0.509 1.00 . A A . 43 LEU CA 1 1
16 29392 1 1 43 LEU CB C 97.042 2.923 0.958 1.00 . A A . 43 LEU CB 1 1
16 29393 1 1 43 LEU CD1 C 97.950 5.245 0.699 1.00 . A A . 43 LEU CD1 1 1
16 29394 1 1 43 LEU CD2 C 99.367 3.464 1.719 1.00 . A A . 43 LEU CD2 1 1
16 29395 1 1 43 LEU CG C 98.298 3.754 0.660 1.00 . A A . 43 LEU CG 1 1
16 29396 1 1 43 LEU H H 96.402 1.852 -1.383 1.00 . A A . 43 LEU H 1 1
16 29397 1 1 43 LEU HA H 98.233 1.150 0.817 1.00 . A A . 43 LEU HA 1 1
16 29398 1 1 43 LEU HB2 H 96.197 3.340 0.425 1.00 . A A . 43 LEU HB2 1 1
16 29399 1 1 43 LEU HB3 H 96.839 2.944 2.019 1.00 . A A . 43 LEU HB3 1 1
16 29400 1 1 43 LEU HD11 H 97.153 5.446 -0.003 1.00 . A A . 43 LEU HD11 1 1
16 29401 1 1 43 LEU HD12 H 98.819 5.826 0.431 1.00 . A A . 43 LEU HD12 1 1
16 29402 1 1 43 LEU HD13 H 97.628 5.515 1.694 1.00 . A A . 43 LEU HD13 1 1
16 29403 1 1 43 LEU HD21 H 99.779 2.479 1.555 1.00 . A A . 43 LEU HD21 1 1
16 29404 1 1 43 LEU HD22 H 98.921 3.507 2.702 1.00 . A A . 43 LEU HD22 1 1
16 29405 1 1 43 LEU HD23 H 100.154 4.199 1.651 1.00 . A A . 43 LEU HD23 1 1
16 29406 1 1 43 LEU HG H 98.678 3.499 -0.319 1.00 . A A . 43 LEU HG 1 1
16 29407 1 1 43 LEU N N 97.154 1.400 -0.945 1.00 . A A . 43 LEU N 1 1
16 29408 1 1 43 LEU O O 95.025 0.618 0.814 1.00 . A A . 43 LEU O 1 1
16 29409 1 1 44 ILE C C 95.839 -0.679 4.402 1.00 . A A . 44 ILE C 1 1
16 29410 1 1 44 ILE CA C 95.771 -1.053 2.932 1.00 . A A . 44 ILE CA 1 1
16 29411 1 1 44 ILE CB C 96.132 -2.540 2.728 1.00 . A A . 44 ILE CB 1 1
16 29412 1 1 44 ILE CD1 C 96.384 -4.324 0.960 1.00 . A A . 44 ILE CD1 1 1
16 29413 1 1 44 ILE CG1 C 95.913 -2.894 1.245 1.00 . A A . 44 ILE CG1 1 1
16 29414 1 1 44 ILE CG2 C 95.232 -3.435 3.617 1.00 . A A . 44 ILE CG2 1 1
16 29415 1 1 44 ILE H H 97.601 -0.125 2.420 1.00 . A A . 44 ILE H 1 1
16 29416 1 1 44 ILE HA H 94.756 -0.898 2.591 1.00 . A A . 44 ILE HA 1 1
16 29417 1 1 44 ILE HB H 97.167 -2.697 2.988 1.00 . A A . 44 ILE HB 1 1
16 29418 1 1 44 ILE HD11 H 95.636 -5.016 1.325 1.00 . A A . 44 ILE HD11 1 1
16 29419 1 1 44 ILE HD12 H 97.320 -4.503 1.467 1.00 . A A . 44 ILE HD12 1 1
16 29420 1 1 44 ILE HD13 H 96.512 -4.458 -0.101 1.00 . A A . 44 ILE HD13 1 1
16 29421 1 1 44 ILE HG12 H 94.862 -2.812 1.011 1.00 . A A . 44 ILE HG12 1 1
16 29422 1 1 44 ILE HG13 H 96.472 -2.208 0.630 1.00 . A A . 44 ILE HG13 1 1
16 29423 1 1 44 ILE HG21 H 95.281 -3.099 4.641 1.00 . A A . 44 ILE HG21 1 1
16 29424 1 1 44 ILE HG22 H 95.575 -4.455 3.561 1.00 . A A . 44 ILE HG22 1 1
16 29425 1 1 44 ILE HG23 H 94.215 -3.379 3.268 1.00 . A A . 44 ILE HG23 1 1
16 29426 1 1 44 ILE N N 96.654 -0.175 2.173 1.00 . A A . 44 ILE N 1 1
16 29427 1 1 44 ILE O O 96.913 -0.396 4.944 1.00 . A A . 44 ILE O 1 1
16 29428 1 1 45 PHE C C 93.571 -1.333 7.107 1.00 . A A . 45 PHE C 1 1
16 29429 1 1 45 PHE CA C 94.556 -0.383 6.440 1.00 . A A . 45 PHE CA 1 1
16 29430 1 1 45 PHE CB C 94.085 1.069 6.602 1.00 . A A . 45 PHE CB 1 1
16 29431 1 1 45 PHE CD1 C 92.821 1.651 8.716 1.00 . A A . 45 PHE CD1 1 1
16 29432 1 1 45 PHE CD2 C 95.244 1.617 8.781 1.00 . A A . 45 PHE CD2 1 1
16 29433 1 1 45 PHE CE1 C 92.789 2.008 10.068 1.00 . A A . 45 PHE CE1 1 1
16 29434 1 1 45 PHE CE2 C 95.211 1.975 10.135 1.00 . A A . 45 PHE CE2 1 1
16 29435 1 1 45 PHE CG C 94.049 1.457 8.070 1.00 . A A . 45 PHE CG 1 1
16 29436 1 1 45 PHE CZ C 93.984 2.170 10.778 1.00 . A A . 45 PHE CZ 1 1
16 29437 1 1 45 PHE H H 93.872 -0.959 4.519 1.00 . A A . 45 PHE H 1 1
16 29438 1 1 45 PHE HA H 95.521 -0.494 6.910 1.00 . A A . 45 PHE HA 1 1
16 29439 1 1 45 PHE HB2 H 94.767 1.722 6.078 1.00 . A A . 45 PHE HB2 1 1
16 29440 1 1 45 PHE HB3 H 93.098 1.173 6.178 1.00 . A A . 45 PHE HB3 1 1
16 29441 1 1 45 PHE HD1 H 91.897 1.525 8.169 1.00 . A A . 45 PHE HD1 1 1
16 29442 1 1 45 PHE HD2 H 96.192 1.466 8.286 1.00 . A A . 45 PHE HD2 1 1
16 29443 1 1 45 PHE HE1 H 91.842 2.158 10.564 1.00 . A A . 45 PHE HE1 1 1
16 29444 1 1 45 PHE HE2 H 96.135 2.100 10.683 1.00 . A A . 45 PHE HE2 1 1
16 29445 1 1 45 PHE HZ H 93.960 2.446 11.822 1.00 . A A . 45 PHE HZ 1 1
16 29446 1 1 45 PHE N N 94.674 -0.704 5.027 1.00 . A A . 45 PHE N 1 1
16 29447 1 1 45 PHE O O 92.407 -1.404 6.723 1.00 . A A . 45 PHE O 1 1
16 29448 1 1 46 ALA C C 92.892 -4.248 8.030 1.00 . A A . 46 ALA C 1 1
16 29449 1 1 46 ALA CA C 93.240 -3.009 8.870 1.00 . A A . 46 ALA CA 1 1
16 29450 1 1 46 ALA CB C 91.947 -2.337 9.363 1.00 . A A . 46 ALA CB 1 1
16 29451 1 1 46 ALA H H 95.007 -1.940 8.345 1.00 . A A . 46 ALA H 1 1
16 29452 1 1 46 ALA HA H 93.806 -3.330 9.733 1.00 . A A . 46 ALA HA 1 1
16 29453 1 1 46 ALA HB1 H 91.509 -2.931 10.151 1.00 . A A . 46 ALA HB1 1 1
16 29454 1 1 46 ALA HB2 H 91.251 -2.257 8.541 1.00 . A A . 46 ALA HB2 1 1
16 29455 1 1 46 ALA HB3 H 92.177 -1.351 9.739 1.00 . A A . 46 ALA HB3 1 1
16 29456 1 1 46 ALA N N 94.061 -2.052 8.115 1.00 . A A . 46 ALA N 1 1
16 29457 1 1 46 ALA O O 91.910 -4.939 8.313 1.00 . A A . 46 ALA O 1 1
16 29458 1 1 47 GLY C C 92.489 -5.454 5.038 1.00 . A A . 47 GLY C 1 1
16 29459 1 1 47 GLY CA C 93.503 -5.712 6.160 1.00 . A A . 47 GLY CA 1 1
16 29460 1 1 47 GLY H H 94.495 -3.964 6.853 1.00 . A A . 47 GLY H 1 1
16 29461 1 1 47 GLY HA2 H 94.446 -5.997 5.719 1.00 . A A . 47 GLY HA2 1 1
16 29462 1 1 47 GLY HA3 H 93.144 -6.524 6.775 1.00 . A A . 47 GLY HA3 1 1
16 29463 1 1 47 GLY N N 93.718 -4.538 7.016 1.00 . A A . 47 GLY N 1 1
16 29464 1 1 47 GLY O O 91.957 -6.404 4.460 1.00 . A A . 47 GLY O 1 1
16 29465 1 1 48 LYS C C 91.817 -2.665 2.833 1.00 . A A . 48 LYS C 1 1
16 29466 1 1 48 LYS CA C 91.278 -3.821 3.670 1.00 . A A . 48 LYS CA 1 1
16 29467 1 1 48 LYS CB C 89.914 -3.434 4.265 1.00 . A A . 48 LYS CB 1 1
16 29468 1 1 48 LYS CD C 88.711 -1.873 5.816 1.00 . A A . 48 LYS CD 1 1
16 29469 1 1 48 LYS CE C 88.893 -0.791 6.882 1.00 . A A . 48 LYS CE 1 1
16 29470 1 1 48 LYS CG C 90.082 -2.325 5.311 1.00 . A A . 48 LYS CG 1 1
16 29471 1 1 48 LYS H H 92.686 -3.465 5.225 1.00 . A A . 48 LYS H 1 1
16 29472 1 1 48 LYS HA H 91.142 -4.678 3.027 1.00 . A A . 48 LYS HA 1 1
16 29473 1 1 48 LYS HB2 H 89.265 -3.086 3.474 1.00 . A A . 48 LYS HB2 1 1
16 29474 1 1 48 LYS HB3 H 89.472 -4.299 4.732 1.00 . A A . 48 LYS HB3 1 1
16 29475 1 1 48 LYS HD2 H 88.138 -1.476 4.991 1.00 . A A . 48 LYS HD2 1 1
16 29476 1 1 48 LYS HD3 H 88.188 -2.716 6.246 1.00 . A A . 48 LYS HD3 1 1
16 29477 1 1 48 LYS HE2 H 89.452 -1.196 7.714 1.00 . A A . 48 LYS HE2 1 1
16 29478 1 1 48 LYS HE3 H 89.435 0.043 6.459 1.00 . A A . 48 LYS HE3 1 1
16 29479 1 1 48 LYS HG2 H 90.657 -2.708 6.140 1.00 . A A . 48 LYS HG2 1 1
16 29480 1 1 48 LYS HG3 H 90.598 -1.486 4.869 1.00 . A A . 48 LYS HG3 1 1
16 29481 1 1 48 LYS HZ1 H 87.012 -1.141 7.705 1.00 . A A . 48 LYS HZ1 1 1
16 29482 1 1 48 LYS HZ2 H 87.051 0.129 6.575 1.00 . A A . 48 LYS HZ2 1 1
16 29483 1 1 48 LYS HZ3 H 87.687 0.356 8.134 1.00 . A A . 48 LYS HZ3 1 1
16 29484 1 1 48 LYS N N 92.229 -4.180 4.731 1.00 . A A . 48 LYS N 1 1
16 29485 1 1 48 LYS NZ N 87.560 -0.327 7.359 1.00 . A A . 48 LYS NZ 1 1
16 29486 1 1 48 LYS O O 92.559 -1.816 3.340 1.00 . A A . 48 LYS O 1 1
16 29487 1 1 49 GLN C C 91.170 -0.252 0.986 1.00 . A A . 49 GLN C 1 1
16 29488 1 1 49 GLN CA C 91.869 -1.562 0.660 1.00 . A A . 49 GLN CA 1 1
16 29489 1 1 49 GLN CB C 91.574 -1.950 -0.803 1.00 . A A . 49 GLN CB 1 1
16 29490 1 1 49 GLN CD C 93.676 -0.994 -1.753 1.00 . A A . 49 GLN CD 1 1
16 29491 1 1 49 GLN CG C 92.881 -2.278 -1.525 1.00 . A A . 49 GLN CG 1 1
16 29492 1 1 49 GLN H H 90.822 -3.313 1.212 1.00 . A A . 49 GLN H 1 1
16 29493 1 1 49 GLN HA H 92.932 -1.417 0.794 1.00 . A A . 49 GLN HA 1 1
16 29494 1 1 49 GLN HB2 H 90.924 -2.813 -0.819 1.00 . A A . 49 GLN HB2 1 1
16 29495 1 1 49 GLN HB3 H 91.086 -1.129 -1.311 1.00 . A A . 49 GLN HB3 1 1
16 29496 1 1 49 GLN HE21 H 95.325 -1.683 -0.887 1.00 . A A . 49 GLN HE21 1 1
16 29497 1 1 49 GLN HE22 H 95.430 -0.099 -1.488 1.00 . A A . 49 GLN HE22 1 1
16 29498 1 1 49 GLN HG2 H 93.463 -2.950 -0.912 1.00 . A A . 49 GLN HG2 1 1
16 29499 1 1 49 GLN HG3 H 92.664 -2.742 -2.470 1.00 . A A . 49 GLN HG3 1 1
16 29500 1 1 49 GLN N N 91.428 -2.627 1.558 1.00 . A A . 49 GLN N 1 1
16 29501 1 1 49 GLN NE2 N 94.912 -0.920 -1.341 1.00 . A A . 49 GLN NE2 1 1
16 29502 1 1 49 GLN O O 90.109 -0.239 1.611 1.00 . A A . 49 GLN O 1 1
16 29503 1 1 49 GLN OE1 O 93.157 -0.034 -2.319 1.00 . A A . 49 GLN OE1 1 1
16 29504 1 1 50 LEU C C 90.645 2.721 -0.535 1.00 . A A . 50 LEU C 1 1
16 29505 1 1 50 LEU CA C 91.228 2.171 0.760 1.00 . A A . 50 LEU CA 1 1
16 29506 1 1 50 LEU CB C 92.326 3.101 1.279 1.00 . A A . 50 LEU CB 1 1
16 29507 1 1 50 LEU CD1 C 94.088 3.348 3.039 1.00 . A A . 50 LEU CD1 1 1
16 29508 1 1 50 LEU CD2 C 91.706 3.020 3.714 1.00 . A A . 50 LEU CD2 1 1
16 29509 1 1 50 LEU CG C 92.775 2.650 2.676 1.00 . A A . 50 LEU CG 1 1
16 29510 1 1 50 LEU H H 92.620 0.751 0.034 1.00 . A A . 50 LEU H 1 1
16 29511 1 1 50 LEU HA H 90.445 2.109 1.499 1.00 . A A . 50 LEU HA 1 1
16 29512 1 1 50 LEU HB2 H 93.169 3.072 0.604 1.00 . A A . 50 LEU HB2 1 1
16 29513 1 1 50 LEU HB3 H 91.947 4.107 1.335 1.00 . A A . 50 LEU HB3 1 1
16 29514 1 1 50 LEU HD11 H 94.532 2.856 3.892 1.00 . A A . 50 LEU HD11 1 1
16 29515 1 1 50 LEU HD12 H 93.892 4.382 3.282 1.00 . A A . 50 LEU HD12 1 1
16 29516 1 1 50 LEU HD13 H 94.766 3.299 2.200 1.00 . A A . 50 LEU HD13 1 1
16 29517 1 1 50 LEU HD21 H 90.814 2.442 3.535 1.00 . A A . 50 LEU HD21 1 1
16 29518 1 1 50 LEU HD22 H 91.475 4.072 3.631 1.00 . A A . 50 LEU HD22 1 1
16 29519 1 1 50 LEU HD23 H 92.078 2.810 4.704 1.00 . A A . 50 LEU HD23 1 1
16 29520 1 1 50 LEU HG H 92.925 1.578 2.676 1.00 . A A . 50 LEU HG 1 1
16 29521 1 1 50 LEU N N 91.781 0.843 0.536 1.00 . A A . 50 LEU N 1 1
16 29522 1 1 50 LEU O O 91.351 2.866 -1.535 1.00 . A A . 50 LEU O 1 1
16 29523 1 1 51 GLU C C 89.106 4.971 -1.958 1.00 . A A . 51 GLU C 1 1
16 29524 1 1 51 GLU CA C 88.647 3.548 -1.661 1.00 . A A . 51 GLU CA 1 1
16 29525 1 1 51 GLU CB C 87.137 3.538 -1.408 1.00 . A A . 51 GLU CB 1 1
16 29526 1 1 51 GLU CD C 86.544 2.381 -3.570 1.00 . A A . 51 GLU CD 1 1
16 29527 1 1 51 GLU CG C 86.389 3.664 -2.743 1.00 . A A . 51 GLU CG 1 1
16 29528 1 1 51 GLU H H 88.854 2.872 0.335 1.00 . A A . 51 GLU H 1 1
16 29529 1 1 51 GLU HA H 88.867 2.923 -2.513 1.00 . A A . 51 GLU HA 1 1
16 29530 1 1 51 GLU HB2 H 86.863 2.610 -0.927 1.00 . A A . 51 GLU HB2 1 1
16 29531 1 1 51 GLU HB3 H 86.873 4.367 -0.768 1.00 . A A . 51 GLU HB3 1 1
16 29532 1 1 51 GLU HG2 H 85.340 3.841 -2.546 1.00 . A A . 51 GLU HG2 1 1
16 29533 1 1 51 GLU HG3 H 86.788 4.495 -3.297 1.00 . A A . 51 GLU HG3 1 1
16 29534 1 1 51 GLU N N 89.350 3.019 -0.497 1.00 . A A . 51 GLU N 1 1
16 29535 1 1 51 GLU O O 88.990 5.862 -1.113 1.00 . A A . 51 GLU O 1 1
16 29536 1 1 51 GLU OE1 O 86.459 2.476 -4.783 1.00 . A A . 51 GLU OE1 1 1
16 29537 1 1 51 GLU OE2 O 86.716 1.318 -2.985 1.00 . A A . 51 GLU OE2 1 1
16 29538 1 1 52 ASP C C 89.026 7.526 -3.597 1.00 . A A . 52 ASP C 1 1
16 29539 1 1 52 ASP CA C 90.135 6.470 -3.588 1.00 . A A . 52 ASP CA 1 1
16 29540 1 1 52 ASP CB C 90.747 6.363 -4.987 1.00 . A A . 52 ASP CB 1 1
16 29541 1 1 52 ASP CG C 89.729 5.803 -5.977 1.00 . A A . 52 ASP CG 1 1
16 29542 1 1 52 ASP H H 89.714 4.399 -3.772 1.00 . A A . 52 ASP H 1 1
16 29543 1 1 52 ASP HA H 90.905 6.781 -2.904 1.00 . A A . 52 ASP HA 1 1
16 29544 1 1 52 ASP HB2 H 91.060 7.340 -5.315 1.00 . A A . 52 ASP HB2 1 1
16 29545 1 1 52 ASP HB3 H 91.603 5.708 -4.950 1.00 . A A . 52 ASP HB3 1 1
16 29546 1 1 52 ASP N N 89.637 5.162 -3.162 1.00 . A A . 52 ASP N 1 1
16 29547 1 1 52 ASP O O 89.306 8.722 -3.478 1.00 . A A . 52 ASP O 1 1
16 29548 1 1 52 ASP OD1 O 89.201 4.735 -5.719 1.00 . A A . 52 ASP OD1 1 1
16 29549 1 1 52 ASP OD2 O 89.488 6.456 -6.980 1.00 . A A . 52 ASP OD2 1 1
16 29550 1 1 53 GLY C C 86.036 8.258 -2.398 1.00 . A A . 53 GLY C 1 1
16 29551 1 1 53 GLY CA C 86.628 7.981 -3.787 1.00 . A A . 53 GLY CA 1 1
16 29552 1 1 53 GLY H H 87.632 6.115 -3.844 1.00 . A A . 53 GLY H 1 1
16 29553 1 1 53 GLY HA2 H 86.940 8.917 -4.221 1.00 . A A . 53 GLY HA2 1 1
16 29554 1 1 53 GLY HA3 H 85.863 7.543 -4.411 1.00 . A A . 53 GLY HA3 1 1
16 29555 1 1 53 GLY N N 87.779 7.076 -3.748 1.00 . A A . 53 GLY N 1 1
16 29556 1 1 53 GLY O O 84.977 8.885 -2.294 1.00 . A A . 53 GLY O 1 1
16 29557 1 1 54 ARG C C 87.233 8.867 0.798 1.00 . A A . 54 ARG C 1 1
16 29558 1 1 54 ARG CA C 86.246 8.007 0.025 1.00 . A A . 54 ARG CA 1 1
16 29559 1 1 54 ARG CB C 86.056 6.673 0.741 1.00 . A A . 54 ARG CB 1 1
16 29560 1 1 54 ARG CD C 84.623 4.632 0.883 1.00 . A A . 54 ARG CD 1 1
16 29561 1 1 54 ARG CG C 84.882 5.926 0.112 1.00 . A A . 54 ARG CG 1 1
16 29562 1 1 54 ARG CZ C 83.606 3.975 3.036 1.00 . A A . 54 ARG CZ 1 1
16 29563 1 1 54 ARG H H 87.549 7.302 -1.493 1.00 . A A . 54 ARG H 1 1
16 29564 1 1 54 ARG HA H 85.295 8.517 -0.006 1.00 . A A . 54 ARG HA 1 1
16 29565 1 1 54 ARG HB2 H 86.954 6.085 0.637 1.00 . A A . 54 ARG HB2 1 1
16 29566 1 1 54 ARG HB3 H 85.856 6.846 1.788 1.00 . A A . 54 ARG HB3 1 1
16 29567 1 1 54 ARG HD2 H 84.024 3.970 0.281 1.00 . A A . 54 ARG HD2 1 1
16 29568 1 1 54 ARG HD3 H 85.562 4.155 1.110 1.00 . A A . 54 ARG HD3 1 1
16 29569 1 1 54 ARG HE H 83.658 5.851 2.320 1.00 . A A . 54 ARG HE 1 1
16 29570 1 1 54 ARG HG2 H 84.000 6.547 0.150 1.00 . A A . 54 ARG HG2 1 1
16 29571 1 1 54 ARG HG3 H 85.113 5.690 -0.916 1.00 . A A . 54 ARG HG3 1 1
16 29572 1 1 54 ARG HH11 H 84.416 2.444 2.017 1.00 . A A . 54 ARG HH11 1 1
16 29573 1 1 54 ARG HH12 H 83.685 2.030 3.532 1.00 . A A . 54 ARG HH12 1 1
16 29574 1 1 54 ARG HH21 H 82.717 5.270 4.276 1.00 . A A . 54 ARG HH21 1 1
16 29575 1 1 54 ARG HH22 H 82.731 3.618 4.799 1.00 . A A . 54 ARG HH22 1 1
16 29576 1 1 54 ARG N N 86.715 7.794 -1.343 1.00 . A A . 54 ARG N 1 1
16 29577 1 1 54 ARG NE N 83.916 4.925 2.135 1.00 . A A . 54 ARG NE 1 1
16 29578 1 1 54 ARG NH1 N 83.928 2.717 2.846 1.00 . A A . 54 ARG NH1 1 1
16 29579 1 1 54 ARG NH2 N 82.968 4.314 4.121 1.00 . A A . 54 ARG NH2 1 1
16 29580 1 1 54 ARG O O 88.294 9.228 0.280 1.00 . A A . 54 ARG O 1 1
16 29581 1 1 55 THR C C 88.266 9.237 4.063 1.00 . A A . 55 THR C 1 1
16 29582 1 1 55 THR CA C 87.715 10.034 2.887 1.00 . A A . 55 THR CA 1 1
16 29583 1 1 55 THR CB C 86.926 11.241 3.407 1.00 . A A . 55 THR CB 1 1
16 29584 1 1 55 THR CG2 C 86.649 12.216 2.257 1.00 . A A . 55 THR CG2 1 1
16 29585 1 1 55 THR H H 86.004 8.879 2.380 1.00 . A A . 55 THR H 1 1
16 29586 1 1 55 THR HA H 88.545 10.393 2.304 1.00 . A A . 55 THR HA 1 1
16 29587 1 1 55 THR HB H 87.503 11.747 4.166 1.00 . A A . 55 THR HB 1 1
16 29588 1 1 55 THR HG1 H 85.234 11.566 4.304 1.00 . A A . 55 THR HG1 1 1
16 29589 1 1 55 THR HG21 H 87.582 12.616 1.888 1.00 . A A . 55 THR HG21 1 1
16 29590 1 1 55 THR HG22 H 86.028 13.026 2.613 1.00 . A A . 55 THR HG22 1 1
16 29591 1 1 55 THR HG23 H 86.139 11.698 1.458 1.00 . A A . 55 THR HG23 1 1
16 29592 1 1 55 THR N N 86.866 9.200 2.036 1.00 . A A . 55 THR N 1 1
16 29593 1 1 55 THR O O 87.761 8.162 4.389 1.00 . A A . 55 THR O 1 1
16 29594 1 1 55 THR OG1 O 85.696 10.798 3.963 1.00 . A A . 55 THR OG1 1 1
16 29595 1 1 56 LEU C C 89.029 8.969 6.985 1.00 . A A . 56 LEU C 1 1
16 29596 1 1 56 LEU CA C 89.978 9.122 5.801 1.00 . A A . 56 LEU CA 1 1
16 29597 1 1 56 LEU CB C 91.204 9.937 6.230 1.00 . A A . 56 LEU CB 1 1
16 29598 1 1 56 LEU CD1 C 93.349 10.937 5.411 1.00 . A A . 56 LEU CD1 1 1
16 29599 1 1 56 LEU CD2 C 92.960 8.487 5.156 1.00 . A A . 56 LEU CD2 1 1
16 29600 1 1 56 LEU CG C 92.288 9.867 5.143 1.00 . A A . 56 LEU CG 1 1
16 29601 1 1 56 LEU H H 89.678 10.622 4.337 1.00 . A A . 56 LEU H 1 1
16 29602 1 1 56 LEU HA H 90.304 8.141 5.493 1.00 . A A . 56 LEU HA 1 1
16 29603 1 1 56 LEU HB2 H 90.913 10.964 6.382 1.00 . A A . 56 LEU HB2 1 1
16 29604 1 1 56 LEU HB3 H 91.597 9.534 7.151 1.00 . A A . 56 LEU HB3 1 1
16 29605 1 1 56 LEU HD11 H 92.922 11.915 5.247 1.00 . A A . 56 LEU HD11 1 1
16 29606 1 1 56 LEU HD12 H 94.184 10.791 4.740 1.00 . A A . 56 LEU HD12 1 1
16 29607 1 1 56 LEU HD13 H 93.690 10.860 6.432 1.00 . A A . 56 LEU HD13 1 1
16 29608 1 1 56 LEU HD21 H 93.780 8.478 4.454 1.00 . A A . 56 LEU HD21 1 1
16 29609 1 1 56 LEU HD22 H 92.241 7.732 4.876 1.00 . A A . 56 LEU HD22 1 1
16 29610 1 1 56 LEU HD23 H 93.332 8.278 6.148 1.00 . A A . 56 LEU HD23 1 1
16 29611 1 1 56 LEU HG H 91.839 10.047 4.177 1.00 . A A . 56 LEU HG 1 1
16 29612 1 1 56 LEU N N 89.320 9.774 4.673 1.00 . A A . 56 LEU N 1 1
16 29613 1 1 56 LEU O O 89.022 7.928 7.645 1.00 . A A . 56 LEU O 1 1
16 29614 1 1 57 SER C C 86.313 8.785 8.213 1.00 . A A . 57 SER C 1 1
16 29615 1 1 57 SER CA C 87.274 9.967 8.356 1.00 . A A . 57 SER CA 1 1
16 29616 1 1 57 SER CB C 86.469 11.266 8.410 1.00 . A A . 57 SER CB 1 1
16 29617 1 1 57 SER H H 88.280 10.805 6.684 1.00 . A A . 57 SER H 1 1
16 29618 1 1 57 SER HA H 87.823 9.860 9.280 1.00 . A A . 57 SER HA 1 1
16 29619 1 1 57 SER HB2 H 86.113 11.512 7.425 1.00 . A A . 57 SER HB2 1 1
16 29620 1 1 57 SER HB3 H 85.625 11.137 9.075 1.00 . A A . 57 SER HB3 1 1
16 29621 1 1 57 SER HG H 87.351 12.988 8.196 1.00 . A A . 57 SER HG 1 1
16 29622 1 1 57 SER N N 88.229 10.004 7.246 1.00 . A A . 57 SER N 1 1
16 29623 1 1 57 SER O O 85.855 8.227 9.213 1.00 . A A . 57 SER O 1 1
16 29624 1 1 57 SER OG O 87.304 12.316 8.880 1.00 . A A . 57 SER OG 1 1
16 29625 1 1 58 ASP C C 85.769 5.942 7.001 1.00 . A A . 58 ASP C 1 1
16 29626 1 1 58 ASP CA C 85.126 7.296 6.682 1.00 . A A . 58 ASP CA 1 1
16 29627 1 1 58 ASP CB C 84.712 7.333 5.206 1.00 . A A . 58 ASP CB 1 1
16 29628 1 1 58 ASP CG C 83.836 8.562 4.933 1.00 . A A . 58 ASP CG 1 1
16 29629 1 1 58 ASP H H 86.441 8.899 6.220 1.00 . A A . 58 ASP H 1 1
16 29630 1 1 58 ASP HA H 84.242 7.407 7.288 1.00 . A A . 58 ASP HA 1 1
16 29631 1 1 58 ASP HB2 H 85.597 7.379 4.586 1.00 . A A . 58 ASP HB2 1 1
16 29632 1 1 58 ASP HB3 H 84.157 6.436 4.967 1.00 . A A . 58 ASP HB3 1 1
16 29633 1 1 58 ASP N N 86.026 8.414 6.964 1.00 . A A . 58 ASP N 1 1
16 29634 1 1 58 ASP O O 85.096 4.908 6.938 1.00 . A A . 58 ASP O 1 1
16 29635 1 1 58 ASP OD1 O 83.881 9.051 3.818 1.00 . A A . 58 ASP OD1 1 1
16 29636 1 1 58 ASP OD2 O 83.118 8.984 5.830 1.00 . A A . 58 ASP OD2 1 1
16 29637 1 1 59 TYR C C 88.123 4.610 9.133 1.00 . A A . 59 TYR C 1 1
16 29638 1 1 59 TYR CA C 87.782 4.714 7.646 1.00 . A A . 59 TYR CA 1 1
16 29639 1 1 59 TYR CB C 89.072 4.632 6.828 1.00 . A A . 59 TYR CB 1 1
16 29640 1 1 59 TYR CD1 C 88.892 5.579 4.496 1.00 . A A . 59 TYR CD1 1 1
16 29641 1 1 59 TYR CD2 C 88.282 3.261 4.861 1.00 . A A . 59 TYR CD2 1 1
16 29642 1 1 59 TYR CE1 C 88.585 5.447 3.139 1.00 . A A . 59 TYR CE1 1 1
16 29643 1 1 59 TYR CE2 C 87.976 3.129 3.504 1.00 . A A . 59 TYR CE2 1 1
16 29644 1 1 59 TYR CG C 88.737 4.486 5.360 1.00 . A A . 59 TYR CG 1 1
16 29645 1 1 59 TYR CZ C 88.130 4.223 2.643 1.00 . A A . 59 TYR CZ 1 1
16 29646 1 1 59 TYR H H 87.547 6.799 7.360 1.00 . A A . 59 TYR H 1 1
16 29647 1 1 59 TYR HA H 87.160 3.876 7.383 1.00 . A A . 59 TYR HA 1 1
16 29648 1 1 59 TYR HB2 H 89.649 5.533 6.978 1.00 . A A . 59 TYR HB2 1 1
16 29649 1 1 59 TYR HB3 H 89.650 3.780 7.148 1.00 . A A . 59 TYR HB3 1 1
16 29650 1 1 59 TYR HD1 H 89.246 6.524 4.878 1.00 . A A . 59 TYR HD1 1 1
16 29651 1 1 59 TYR HD2 H 88.166 2.418 5.522 1.00 . A A . 59 TYR HD2 1 1
16 29652 1 1 59 TYR HE1 H 88.704 6.292 2.474 1.00 . A A . 59 TYR HE1 1 1
16 29653 1 1 59 TYR HE2 H 87.622 2.185 3.116 1.00 . A A . 59 TYR HE2 1 1
16 29654 1 1 59 TYR HH H 87.335 3.281 1.174 1.00 . A A . 59 TYR HH 1 1
16 29655 1 1 59 TYR N N 87.066 5.948 7.331 1.00 . A A . 59 TYR N 1 1
16 29656 1 1 59 TYR O O 88.902 3.733 9.519 1.00 . A A . 59 TYR O 1 1
16 29657 1 1 59 TYR OH O 87.827 4.099 1.306 1.00 . A A . 59 TYR OH 1 1
16 29658 1 1 60 ASN C C 89.330 5.613 11.677 1.00 . A A . 60 ASN C 1 1
16 29659 1 1 60 ASN CA C 87.829 5.456 11.407 1.00 . A A . 60 ASN CA 1 1
16 29660 1 1 60 ASN CB C 87.305 4.143 12.007 1.00 . A A . 60 ASN CB 1 1
16 29661 1 1 60 ASN CG C 85.821 3.979 11.690 1.00 . A A . 60 ASN CG 1 1
16 29662 1 1 60 ASN H H 86.945 6.181 9.633 1.00 . A A . 60 ASN H 1 1
16 29663 1 1 60 ASN HA H 87.310 6.279 11.875 1.00 . A A . 60 ASN HA 1 1
16 29664 1 1 60 ASN HB2 H 87.854 3.316 11.584 1.00 . A A . 60 ASN HB2 1 1
16 29665 1 1 60 ASN HB3 H 87.443 4.157 13.077 1.00 . A A . 60 ASN HB3 1 1
16 29666 1 1 60 ASN HD21 H 85.285 5.639 12.640 1.00 . A A . 60 ASN HD21 1 1
16 29667 1 1 60 ASN HD22 H 84.014 4.770 11.923 1.00 . A A . 60 ASN HD22 1 1
16 29668 1 1 60 ASN N N 87.554 5.492 9.972 1.00 . A A . 60 ASN N 1 1
16 29669 1 1 60 ASN ND2 N 84.970 4.871 12.120 1.00 . A A . 60 ASN ND2 1 1
16 29670 1 1 60 ASN O O 89.883 4.984 12.588 1.00 . A A . 60 ASN O 1 1
16 29671 1 1 60 ASN OD1 O 85.426 3.012 11.040 1.00 . A A . 60 ASN OD1 1 1
16 29672 1 1 61 ILE C C 91.591 7.923 11.967 1.00 . A A . 61 ILE C 1 1
16 29673 1 1 61 ILE CA C 91.408 6.728 11.036 1.00 . A A . 61 ILE CA 1 1
16 29674 1 1 61 ILE CB C 92.055 7.017 9.666 1.00 . A A . 61 ILE CB 1 1
16 29675 1 1 61 ILE CD1 C 92.154 6.213 7.283 1.00 . A A . 61 ILE CD1 1 1
16 29676 1 1 61 ILE CG1 C 91.851 5.811 8.732 1.00 . A A . 61 ILE CG1 1 1
16 29677 1 1 61 ILE CG2 C 93.564 7.263 9.845 1.00 . A A . 61 ILE CG2 1 1
16 29678 1 1 61 ILE H H 89.477 6.948 10.187 1.00 . A A . 61 ILE H 1 1
16 29679 1 1 61 ILE HA H 91.878 5.860 11.477 1.00 . A A . 61 ILE HA 1 1
16 29680 1 1 61 ILE HB H 91.597 7.894 9.232 1.00 . A A . 61 ILE HB 1 1
16 29681 1 1 61 ILE HD11 H 93.221 6.304 7.150 1.00 . A A . 61 ILE HD11 1 1
16 29682 1 1 61 ILE HD12 H 91.683 7.161 7.069 1.00 . A A . 61 ILE HD12 1 1
16 29683 1 1 61 ILE HD13 H 91.769 5.461 6.612 1.00 . A A . 61 ILE HD13 1 1
16 29684 1 1 61 ILE HG12 H 92.513 5.010 9.028 1.00 . A A . 61 ILE HG12 1 1
16 29685 1 1 61 ILE HG13 H 90.828 5.473 8.801 1.00 . A A . 61 ILE HG13 1 1
16 29686 1 1 61 ILE HG21 H 93.714 8.140 10.460 1.00 . A A . 61 ILE HG21 1 1
16 29687 1 1 61 ILE HG22 H 94.023 7.418 8.881 1.00 . A A . 61 ILE HG22 1 1
16 29688 1 1 61 ILE HG23 H 94.015 6.407 10.326 1.00 . A A . 61 ILE HG23 1 1
16 29689 1 1 61 ILE N N 89.976 6.471 10.882 1.00 . A A . 61 ILE N 1 1
16 29690 1 1 61 ILE O O 91.014 8.990 11.739 1.00 . A A . 61 ILE O 1 1
16 29691 1 1 62 GLN C C 94.037 9.351 13.851 1.00 . A A . 62 GLN C 1 1
16 29692 1 1 62 GLN CA C 92.625 8.780 14.001 1.00 . A A . 62 GLN CA 1 1
16 29693 1 1 62 GLN CB C 92.419 8.217 15.416 1.00 . A A . 62 GLN CB 1 1
16 29694 1 1 62 GLN CD C 90.047 9.043 15.544 1.00 . A A . 62 GLN CD 1 1
16 29695 1 1 62 GLN CG C 90.953 7.814 15.609 1.00 . A A . 62 GLN CG 1 1
16 29696 1 1 62 GLN H H 92.801 6.848 13.154 1.00 . A A . 62 GLN H 1 1
16 29697 1 1 62 GLN HA H 91.912 9.576 13.842 1.00 . A A . 62 GLN HA 1 1
16 29698 1 1 62 GLN HB2 H 93.054 7.353 15.554 1.00 . A A . 62 GLN HB2 1 1
16 29699 1 1 62 GLN HB3 H 92.678 8.971 16.145 1.00 . A A . 62 GLN HB3 1 1
16 29700 1 1 62 GLN HE21 H 88.771 8.211 14.270 1.00 . A A . 62 GLN HE21 1 1
16 29701 1 1 62 GLN HE22 H 88.397 9.799 14.740 1.00 . A A . 62 GLN HE22 1 1
16 29702 1 1 62 GLN HG2 H 90.672 7.123 14.829 1.00 . A A . 62 GLN HG2 1 1
16 29703 1 1 62 GLN HG3 H 90.838 7.335 16.569 1.00 . A A . 62 GLN HG3 1 1
16 29704 1 1 62 GLN N N 92.383 7.726 13.021 1.00 . A A . 62 GLN N 1 1
16 29705 1 1 62 GLN NE2 N 88.983 9.015 14.788 1.00 . A A . 62 GLN NE2 1 1
16 29706 1 1 62 GLN O O 94.754 9.023 12.907 1.00 . A A . 62 GLN O 1 1
16 29707 1 1 62 GLN OE1 O 90.318 10.052 16.196 1.00 . A A . 62 GLN OE1 1 1
16 29708 1 1 63 LYS C C 96.830 9.809 14.912 1.00 . A A . 63 LYS C 1 1
16 29709 1 1 63 LYS CA C 95.723 10.844 14.801 1.00 . A A . 63 LYS CA 1 1
16 29710 1 1 63 LYS CB C 95.803 11.803 15.995 1.00 . A A . 63 LYS CB 1 1
16 29711 1 1 63 LYS CD C 95.158 13.907 14.793 1.00 . A A . 63 LYS CD 1 1
16 29712 1 1 63 LYS CE C 94.099 14.997 14.676 1.00 . A A . 63 LYS CE 1 1
16 29713 1 1 63 LYS CG C 94.734 12.895 15.859 1.00 . A A . 63 LYS CG 1 1
16 29714 1 1 63 LYS H H 93.788 10.413 15.519 1.00 . A A . 63 LYS H 1 1
16 29715 1 1 63 LYS HA H 95.847 11.407 13.889 1.00 . A A . 63 LYS HA 1 1
16 29716 1 1 63 LYS HB2 H 95.640 11.251 16.910 1.00 . A A . 63 LYS HB2 1 1
16 29717 1 1 63 LYS HB3 H 96.781 12.260 16.021 1.00 . A A . 63 LYS HB3 1 1
16 29718 1 1 63 LYS HD2 H 96.104 14.345 15.072 1.00 . A A . 63 LYS HD2 1 1
16 29719 1 1 63 LYS HD3 H 95.259 13.408 13.848 1.00 . A A . 63 LYS HD3 1 1
16 29720 1 1 63 LYS HE2 H 93.156 14.553 14.387 1.00 . A A . 63 LYS HE2 1 1
16 29721 1 1 63 LYS HE3 H 93.987 15.488 15.628 1.00 . A A . 63 LYS HE3 1 1
16 29722 1 1 63 LYS HG2 H 93.799 12.440 15.562 1.00 . A A . 63 LYS HG2 1 1
16 29723 1 1 63 LYS HG3 H 94.604 13.395 16.803 1.00 . A A . 63 LYS HG3 1 1
16 29724 1 1 63 LYS HZ1 H 95.548 16.124 13.694 1.00 . A A . 63 LYS HZ1 1 1
16 29725 1 1 63 LYS HZ2 H 94.041 16.897 13.830 1.00 . A A . 63 LYS HZ2 1 1
16 29726 1 1 63 LYS HZ3 H 94.258 15.645 12.704 1.00 . A A . 63 LYS HZ3 1 1
16 29727 1 1 63 LYS N N 94.413 10.206 14.797 1.00 . A A . 63 LYS N 1 1
16 29728 1 1 63 LYS NZ N 94.519 15.990 13.649 1.00 . A A . 63 LYS NZ 1 1
16 29729 1 1 63 LYS O O 96.764 8.901 15.744 1.00 . A A . 63 LYS O 1 1
16 29730 1 1 64 GLU C C 98.527 7.614 13.834 1.00 . A A . 64 GLU C 1 1
16 29731 1 1 64 GLU CA C 98.988 9.052 14.056 1.00 . A A . 64 GLU CA 1 1
16 29732 1 1 64 GLU CB C 99.764 9.163 15.368 1.00 . A A . 64 GLU CB 1 1
16 29733 1 1 64 GLU CD C 101.188 10.697 16.801 1.00 . A A . 64 GLU CD 1 1
16 29734 1 1 64 GLU CG C 100.460 10.533 15.453 1.00 . A A . 64 GLU CG 1 1
16 29735 1 1 64 GLU H H 97.834 10.710 13.442 1.00 . A A . 64 GLU H 1 1
16 29736 1 1 64 GLU HA H 99.643 9.326 13.246 1.00 . A A . 64 GLU HA 1 1
16 29737 1 1 64 GLU HB2 H 99.076 9.062 16.194 1.00 . A A . 64 GLU HB2 1 1
16 29738 1 1 64 GLU HB3 H 100.504 8.381 15.417 1.00 . A A . 64 GLU HB3 1 1
16 29739 1 1 64 GLU HG2 H 101.178 10.619 14.649 1.00 . A A . 64 GLU HG2 1 1
16 29740 1 1 64 GLU HG3 H 99.722 11.317 15.350 1.00 . A A . 64 GLU HG3 1 1
16 29741 1 1 64 GLU N N 97.849 9.964 14.070 1.00 . A A . 64 GLU N 1 1
16 29742 1 1 64 GLU O O 98.220 6.886 14.785 1.00 . A A . 64 GLU O 1 1
16 29743 1 1 64 GLU OE1 O 101.735 11.763 17.022 1.00 . A A . 64 GLU OE1 1 1
16 29744 1 1 64 GLU OE2 O 101.196 9.760 17.594 1.00 . A A . 64 GLU OE2 1 1
16 29745 1 1 65 SER C C 99.106 5.266 11.229 1.00 . A A . 65 SER C 1 1
16 29746 1 1 65 SER CA C 98.086 5.862 12.189 1.00 . A A . 65 SER CA 1 1
16 29747 1 1 65 SER CB C 96.707 5.900 11.526 1.00 . A A . 65 SER CB 1 1
16 29748 1 1 65 SER H H 98.759 7.844 11.859 1.00 . A A . 65 SER H 1 1
16 29749 1 1 65 SER HA H 98.033 5.249 13.074 1.00 . A A . 65 SER HA 1 1
16 29750 1 1 65 SER HB2 H 96.729 6.559 10.674 1.00 . A A . 65 SER HB2 1 1
16 29751 1 1 65 SER HB3 H 96.437 4.904 11.200 1.00 . A A . 65 SER HB3 1 1
16 29752 1 1 65 SER HG H 95.774 5.801 13.229 1.00 . A A . 65 SER HG 1 1
16 29753 1 1 65 SER N N 98.493 7.213 12.562 1.00 . A A . 65 SER N 1 1
16 29754 1 1 65 SER O O 99.722 5.992 10.443 1.00 . A A . 65 SER O 1 1
16 29755 1 1 65 SER OG O 95.751 6.376 12.461 1.00 . A A . 65 SER OG 1 1
16 29756 1 1 66 THR C C 99.554 2.585 9.277 1.00 . A A . 66 THR C 1 1
16 29757 1 1 66 THR CA C 100.254 3.266 10.447 1.00 . A A . 66 THR CA 1 1
16 29758 1 1 66 THR CB C 101.036 2.226 11.256 1.00 . A A . 66 THR CB 1 1
16 29759 1 1 66 THR CG2 C 102.223 1.720 10.433 1.00 . A A . 66 THR CG2 1 1
16 29760 1 1 66 THR H H 98.778 3.427 11.961 1.00 . A A . 66 THR H 1 1
16 29761 1 1 66 THR HA H 100.951 3.994 10.062 1.00 . A A . 66 THR HA 1 1
16 29762 1 1 66 THR HB H 100.389 1.397 11.499 1.00 . A A . 66 THR HB 1 1
16 29763 1 1 66 THR HG1 H 102.068 3.571 12.212 1.00 . A A . 66 THR HG1 1 1
16 29764 1 1 66 THR HG21 H 101.867 1.323 9.492 1.00 . A A . 66 THR HG21 1 1
16 29765 1 1 66 THR HG22 H 102.737 0.943 10.979 1.00 . A A . 66 THR HG22 1 1
16 29766 1 1 66 THR HG23 H 102.904 2.537 10.241 1.00 . A A . 66 THR HG23 1 1
16 29767 1 1 66 THR N N 99.290 3.946 11.308 1.00 . A A . 66 THR N 1 1
16 29768 1 1 66 THR O O 98.839 1.596 9.458 1.00 . A A . 66 THR O 1 1
16 29769 1 1 66 THR OG1 O 101.513 2.825 12.454 1.00 . A A . 66 THR OG1 1 1
16 29770 1 1 67 LEU C C 100.159 1.663 6.162 1.00 . A A . 67 LEU C 1 1
16 29771 1 1 67 LEU CA C 99.176 2.585 6.867 1.00 . A A . 67 LEU CA 1 1
16 29772 1 1 67 LEU CB C 98.790 3.726 5.920 1.00 . A A . 67 LEU CB 1 1
16 29773 1 1 67 LEU CD1 C 97.539 5.891 5.790 1.00 . A A . 67 LEU CD1 1 1
16 29774 1 1 67 LEU CD2 C 96.325 3.801 6.395 1.00 . A A . 67 LEU CD2 1 1
16 29775 1 1 67 LEU CG C 97.651 4.556 6.530 1.00 . A A . 67 LEU CG 1 1
16 29776 1 1 67 LEU H H 100.349 3.920 8.020 1.00 . A A . 67 LEU H 1 1
16 29777 1 1 67 LEU HA H 98.294 2.026 7.127 1.00 . A A . 67 LEU HA 1 1
16 29778 1 1 67 LEU HB2 H 99.649 4.358 5.758 1.00 . A A . 67 LEU HB2 1 1
16 29779 1 1 67 LEU HB3 H 98.465 3.314 4.976 1.00 . A A . 67 LEU HB3 1 1
16 29780 1 1 67 LEU HD11 H 96.921 6.568 6.362 1.00 . A A . 67 LEU HD11 1 1
16 29781 1 1 67 LEU HD12 H 97.092 5.731 4.818 1.00 . A A . 67 LEU HD12 1 1
16 29782 1 1 67 LEU HD13 H 98.522 6.320 5.668 1.00 . A A . 67 LEU HD13 1 1
16 29783 1 1 67 LEU HD21 H 96.430 2.808 6.796 1.00 . A A . 67 LEU HD21 1 1
16 29784 1 1 67 LEU HD22 H 96.052 3.738 5.352 1.00 . A A . 67 LEU HD22 1 1
16 29785 1 1 67 LEU HD23 H 95.553 4.328 6.937 1.00 . A A . 67 LEU HD23 1 1
16 29786 1 1 67 LEU HG H 97.859 4.737 7.573 1.00 . A A . 67 LEU HG 1 1
16 29787 1 1 67 LEU N N 99.773 3.129 8.082 1.00 . A A . 67 LEU N 1 1
16 29788 1 1 67 LEU O O 101.376 1.844 6.266 1.00 . A A . 67 LEU O 1 1
16 29789 1 1 68 HIS C C 100.463 0.089 3.226 1.00 . A A . 68 HIS C 1 1
16 29790 1 1 68 HIS CA C 100.450 -0.269 4.703 1.00 . A A . 68 HIS CA 1 1
16 29791 1 1 68 HIS CB C 99.918 -1.691 4.883 1.00 . A A . 68 HIS CB 1 1
16 29792 1 1 68 HIS CD2 C 99.199 -2.300 7.335 1.00 . A A . 68 HIS CD2 1 1
16 29793 1 1 68 HIS CE1 C 101.164 -2.752 8.130 1.00 . A A . 68 HIS CE1 1 1
16 29794 1 1 68 HIS CG C 100.096 -2.116 6.312 1.00 . A A . 68 HIS CG 1 1
16 29795 1 1 68 HIS H H 98.646 0.598 5.397 1.00 . A A . 68 HIS H 1 1
16 29796 1 1 68 HIS HA H 101.459 -0.225 5.085 1.00 . A A . 68 HIS HA 1 1
16 29797 1 1 68 HIS HB2 H 98.868 -1.716 4.626 1.00 . A A . 68 HIS HB2 1 1
16 29798 1 1 68 HIS HB3 H 100.462 -2.363 4.236 1.00 . A A . 68 HIS HB3 1 1
16 29799 1 1 68 HIS HD2 H 98.132 -2.152 7.261 1.00 . A A . 68 HIS HD2 1 1
16 29800 1 1 68 HIS HE1 H 101.968 -3.033 8.797 1.00 . A A . 68 HIS HE1 1 1
16 29801 1 1 68 HIS HE2 H 99.492 -2.906 9.361 1.00 . A A . 68 HIS HE2 1 1
16 29802 1 1 68 HIS N N 99.620 0.680 5.441 1.00 . A A . 68 HIS N 1 1
16 29803 1 1 68 HIS ND1 N 101.341 -2.410 6.843 1.00 . A A . 68 HIS ND1 1 1
16 29804 1 1 68 HIS NE2 N 99.877 -2.702 8.482 1.00 . A A . 68 HIS NE2 1 1
16 29805 1 1 68 HIS O O 99.409 0.293 2.622 1.00 . A A . 68 HIS O 1 1
16 29806 1 1 69 LEU C C 102.284 -0.711 0.463 1.00 . A A . 69 LEU C 1 1
16 29807 1 1 69 LEU CA C 101.819 0.505 1.247 1.00 . A A . 69 LEU CA 1 1
16 29808 1 1 69 LEU CB C 102.842 1.634 1.072 1.00 . A A . 69 LEU CB 1 1
16 29809 1 1 69 LEU CD1 C 101.582 3.005 -0.605 1.00 . A A . 69 LEU CD1 1 1
16 29810 1 1 69 LEU CD2 C 104.079 2.958 -0.670 1.00 . A A . 69 LEU CD2 1 1
16 29811 1 1 69 LEU CG C 102.820 2.136 -0.381 1.00 . A A . 69 LEU CG 1 1
16 29812 1 1 69 LEU H H 102.463 -0.001 3.197 1.00 . A A . 69 LEU H 1 1
16 29813 1 1 69 LEU HA H 100.869 0.831 0.854 1.00 . A A . 69 LEU HA 1 1
16 29814 1 1 69 LEU HB2 H 102.599 2.448 1.741 1.00 . A A . 69 LEU HB2 1 1
16 29815 1 1 69 LEU HB3 H 103.827 1.262 1.307 1.00 . A A . 69 LEU HB3 1 1
16 29816 1 1 69 LEU HD11 H 101.551 3.784 0.139 1.00 . A A . 69 LEU HD11 1 1
16 29817 1 1 69 LEU HD12 H 100.695 2.396 -0.525 1.00 . A A . 69 LEU HD12 1 1
16 29818 1 1 69 LEU HD13 H 101.627 3.448 -1.586 1.00 . A A . 69 LEU HD13 1 1
16 29819 1 1 69 LEU HD21 H 104.930 2.298 -0.742 1.00 . A A . 69 LEU HD21 1 1
16 29820 1 1 69 LEU HD22 H 104.238 3.667 0.127 1.00 . A A . 69 LEU HD22 1 1
16 29821 1 1 69 LEU HD23 H 103.956 3.487 -1.605 1.00 . A A . 69 LEU HD23 1 1
16 29822 1 1 69 LEU HG H 102.785 1.287 -1.050 1.00 . A A . 69 LEU HG 1 1
16 29823 1 1 69 LEU N N 101.665 0.168 2.656 1.00 . A A . 69 LEU N 1 1
16 29824 1 1 69 LEU O O 103.202 -1.413 0.884 1.00 . A A . 69 LEU O 1 1
16 29825 1 1 70 VAL C C 102.210 -1.487 -2.963 1.00 . A A . 70 VAL C 1 1
16 29826 1 1 70 VAL CA C 102.004 -2.046 -1.559 1.00 . A A . 70 VAL CA 1 1
16 29827 1 1 70 VAL CB C 100.877 -3.100 -1.568 1.00 . A A . 70 VAL CB 1 1
16 29828 1 1 70 VAL CG1 C 101.298 -4.308 -2.414 1.00 . A A . 70 VAL CG1 1 1
16 29829 1 1 70 VAL CG2 C 100.578 -3.569 -0.134 1.00 . A A . 70 VAL CG2 1 1
16 29830 1 1 70 VAL H H 100.943 -0.329 -0.983 1.00 . A A . 70 VAL H 1 1
16 29831 1 1 70 VAL HA H 102.921 -2.503 -1.214 1.00 . A A . 70 VAL HA 1 1
16 29832 1 1 70 VAL HB H 99.986 -2.659 -1.994 1.00 . A A . 70 VAL HB 1 1
16 29833 1 1 70 VAL HG11 H 100.500 -5.033 -2.430 1.00 . A A . 70 VAL HG11 1 1
16 29834 1 1 70 VAL HG12 H 102.181 -4.757 -1.988 1.00 . A A . 70 VAL HG12 1 1
16 29835 1 1 70 VAL HG13 H 101.507 -3.984 -3.423 1.00 . A A . 70 VAL HG13 1 1
16 29836 1 1 70 VAL HG21 H 99.798 -4.316 -0.155 1.00 . A A . 70 VAL HG21 1 1
16 29837 1 1 70 VAL HG22 H 100.256 -2.726 0.458 1.00 . A A . 70 VAL HG22 1 1
16 29838 1 1 70 VAL HG23 H 101.470 -3.992 0.300 1.00 . A A . 70 VAL HG23 1 1
16 29839 1 1 70 VAL N N 101.654 -0.933 -0.685 1.00 . A A . 70 VAL N 1 1
16 29840 1 1 70 VAL O O 101.597 -0.475 -3.315 1.00 . A A . 70 VAL O 1 1
16 29841 1 1 71 LEU C C 102.708 -2.618 -6.132 1.00 . A A . 71 LEU C 1 1
16 29842 1 1 71 LEU CA C 103.326 -1.666 -5.119 1.00 . A A . 71 LEU CA 1 1
16 29843 1 1 71 LEU CB C 104.835 -1.564 -5.366 1.00 . A A . 71 LEU CB 1 1
16 29844 1 1 71 LEU CD1 C 104.918 0.718 -6.416 1.00 . A A . 71 LEU CD1 1 1
16 29845 1 1 71 LEU CD2 C 106.526 -1.048 -7.149 1.00 . A A . 71 LEU CD2 1 1
16 29846 1 1 71 LEU CG C 105.096 -0.784 -6.666 1.00 . A A . 71 LEU CG 1 1
16 29847 1 1 71 LEU H H 103.524 -2.935 -3.428 1.00 . A A . 71 LEU H 1 1
16 29848 1 1 71 LEU HA H 102.883 -0.692 -5.245 1.00 . A A . 71 LEU HA 1 1
16 29849 1 1 71 LEU HB2 H 105.302 -1.054 -4.535 1.00 . A A . 71 LEU HB2 1 1
16 29850 1 1 71 LEU HB3 H 105.250 -2.559 -5.453 1.00 . A A . 71 LEU HB3 1 1
16 29851 1 1 71 LEU HD11 H 105.027 1.252 -7.347 1.00 . A A . 71 LEU HD11 1 1
16 29852 1 1 71 LEU HD12 H 105.669 1.056 -5.716 1.00 . A A . 71 LEU HD12 1 1
16 29853 1 1 71 LEU HD13 H 103.939 0.905 -6.008 1.00 . A A . 71 LEU HD13 1 1
16 29854 1 1 71 LEU HD21 H 106.753 -0.391 -7.974 1.00 . A A . 71 LEU HD21 1 1
16 29855 1 1 71 LEU HD22 H 106.614 -2.074 -7.470 1.00 . A A . 71 LEU HD22 1 1
16 29856 1 1 71 LEU HD23 H 107.219 -0.861 -6.341 1.00 . A A . 71 LEU HD23 1 1
16 29857 1 1 71 LEU HG H 104.397 -1.105 -7.426 1.00 . A A . 71 LEU HG 1 1
16 29858 1 1 71 LEU N N 103.065 -2.134 -3.757 1.00 . A A . 71 LEU N 1 1
16 29859 1 1 71 LEU O O 102.991 -3.820 -6.118 1.00 . A A . 71 LEU O 1 1
16 29860 1 1 72 ARG C C 102.041 -2.824 -9.333 1.00 . A A . 72 ARG C 1 1
16 29861 1 1 72 ARG CA C 101.220 -2.868 -8.042 1.00 . A A . 72 ARG CA 1 1
16 29862 1 1 72 ARG CB C 99.805 -2.335 -8.297 1.00 . A A . 72 ARG CB 1 1
16 29863 1 1 72 ARG CD C 97.743 -2.630 -9.658 1.00 . A A . 72 ARG CD 1 1
16 29864 1 1 72 ARG CG C 99.091 -3.238 -9.305 1.00 . A A . 72 ARG CG 1 1
16 29865 1 1 72 ARG CZ C 95.935 -3.157 -11.252 1.00 . A A . 72 ARG CZ 1 1
16 29866 1 1 72 ARG H H 101.697 -1.106 -6.974 1.00 . A A . 72 ARG H 1 1
16 29867 1 1 72 ARG HA H 101.153 -3.892 -7.703 1.00 . A A . 72 ARG HA 1 1
16 29868 1 1 72 ARG HB2 H 99.254 -2.327 -7.368 1.00 . A A . 72 ARG HB2 1 1
16 29869 1 1 72 ARG HB3 H 99.863 -1.330 -8.690 1.00 . A A . 72 ARG HB3 1 1
16 29870 1 1 72 ARG HD2 H 97.194 -2.432 -8.752 1.00 . A A . 72 ARG HD2 1 1
16 29871 1 1 72 ARG HD3 H 97.901 -1.704 -10.191 1.00 . A A . 72 ARG HD3 1 1
16 29872 1 1 72 ARG HE H 97.238 -4.498 -10.518 1.00 . A A . 72 ARG HE 1 1
16 29873 1 1 72 ARG HG2 H 99.694 -3.326 -10.198 1.00 . A A . 72 ARG HG2 1 1
16 29874 1 1 72 ARG HG3 H 98.943 -4.216 -8.872 1.00 . A A . 72 ARG HG3 1 1
16 29875 1 1 72 ARG HH11 H 96.018 -1.218 -10.728 1.00 . A A . 72 ARG HH11 1 1
16 29876 1 1 72 ARG HH12 H 94.761 -1.637 -11.844 1.00 . A A . 72 ARG HH12 1 1
16 29877 1 1 72 ARG HH21 H 95.592 -4.995 -11.965 1.00 . A A . 72 ARG HH21 1 1
16 29878 1 1 72 ARG HH22 H 94.525 -3.758 -12.538 1.00 . A A . 72 ARG HH22 1 1
16 29879 1 1 72 ARG N N 101.872 -2.070 -7.014 1.00 . A A . 72 ARG N 1 1
16 29880 1 1 72 ARG NE N 96.978 -3.553 -10.501 1.00 . A A . 72 ARG NE 1 1
16 29881 1 1 72 ARG NH1 N 95.541 -1.905 -11.277 1.00 . A A . 72 ARG NH1 1 1
16 29882 1 1 72 ARG NH2 N 95.301 -4.039 -11.974 1.00 . A A . 72 ARG NH2 1 1
16 29883 1 1 72 ARG O O 101.845 -1.944 -10.177 1.00 . A A . 72 ARG O 1 1
16 29884 1 1 73 LEU C C 103.007 -4.370 -11.844 1.00 . A A . 73 LEU C 1 1
16 29885 1 1 73 LEU CA C 103.802 -3.855 -10.651 1.00 . A A . 73 LEU CA 1 1
16 29886 1 1 73 LEU CB C 104.995 -4.785 -10.375 1.00 . A A . 73 LEU CB 1 1
16 29887 1 1 73 LEU CD1 C 106.748 -3.390 -11.496 1.00 . A A . 73 LEU CD1 1 1
16 29888 1 1 73 LEU CD2 C 106.986 -5.874 -11.438 1.00 . A A . 73 LEU CD2 1 1
16 29889 1 1 73 LEU CG C 105.989 -4.718 -11.538 1.00 . A A . 73 LEU CG 1 1
16 29890 1 1 73 LEU H H 103.059 -4.449 -8.779 1.00 . A A . 73 LEU H 1 1
16 29891 1 1 73 LEU HA H 104.172 -2.864 -10.873 1.00 . A A . 73 LEU HA 1 1
16 29892 1 1 73 LEU HB2 H 105.486 -4.475 -9.465 1.00 . A A . 73 LEU HB2 1 1
16 29893 1 1 73 LEU HB3 H 104.641 -5.799 -10.264 1.00 . A A . 73 LEU HB3 1 1
16 29894 1 1 73 LEU HD11 H 106.078 -2.584 -11.756 1.00 . A A . 73 LEU HD11 1 1
16 29895 1 1 73 LEU HD12 H 107.569 -3.417 -12.197 1.00 . A A . 73 LEU HD12 1 1
16 29896 1 1 73 LEU HD13 H 107.131 -3.231 -10.499 1.00 . A A . 73 LEU HD13 1 1
16 29897 1 1 73 LEU HD21 H 107.567 -5.768 -10.535 1.00 . A A . 73 LEU HD21 1 1
16 29898 1 1 73 LEU HD22 H 107.646 -5.855 -12.295 1.00 . A A . 73 LEU HD22 1 1
16 29899 1 1 73 LEU HD23 H 106.452 -6.812 -11.417 1.00 . A A . 73 LEU HD23 1 1
16 29900 1 1 73 LEU HG H 105.443 -4.791 -12.458 1.00 . A A . 73 LEU HG 1 1
16 29901 1 1 73 LEU N N 102.953 -3.782 -9.475 1.00 . A A . 73 LEU N 1 1
16 29902 1 1 73 LEU O O 102.160 -5.257 -11.700 1.00 . A A . 73 LEU O 1 1
16 29903 1 1 74 ARG C C 103.278 -5.488 -14.810 1.00 . A A . 74 ARG C 1 1
16 29904 1 1 74 ARG CA C 102.631 -4.228 -14.245 1.00 . A A . 74 ARG CA 1 1
16 29905 1 1 74 ARG CB C 102.695 -3.104 -15.281 1.00 . A A . 74 ARG CB 1 1
16 29906 1 1 74 ARG CD C 101.893 -0.802 -15.844 1.00 . A A . 74 ARG CD 1 1
16 29907 1 1 74 ARG CG C 101.815 -1.940 -14.824 1.00 . A A . 74 ARG CG 1 1
16 29908 1 1 74 ARG CZ C 99.748 0.410 -15.637 1.00 . A A . 74 ARG CZ 1 1
16 29909 1 1 74 ARG H H 104.005 -3.135 -13.064 1.00 . A A . 74 ARG H 1 1
16 29910 1 1 74 ARG HA H 101.597 -4.436 -14.021 1.00 . A A . 74 ARG HA 1 1
16 29911 1 1 74 ARG HB2 H 103.717 -2.767 -15.382 1.00 . A A . 74 ARG HB2 1 1
16 29912 1 1 74 ARG HB3 H 102.341 -3.469 -16.233 1.00 . A A . 74 ARG HB3 1 1
16 29913 1 1 74 ARG HD2 H 102.919 -0.480 -15.941 1.00 . A A . 74 ARG HD2 1 1
16 29914 1 1 74 ARG HD3 H 101.536 -1.152 -16.802 1.00 . A A . 74 ARG HD3 1 1
16 29915 1 1 74 ARG HE H 101.503 1.055 -14.901 1.00 . A A . 74 ARG HE 1 1
16 29916 1 1 74 ARG HG2 H 100.792 -2.274 -14.739 1.00 . A A . 74 ARG HG2 1 1
16 29917 1 1 74 ARG HG3 H 102.158 -1.583 -13.864 1.00 . A A . 74 ARG HG3 1 1
16 29918 1 1 74 ARG HH11 H 99.603 -1.328 -16.636 1.00 . A A . 74 ARG HH11 1 1
16 29919 1 1 74 ARG HH12 H 98.126 -0.441 -16.462 1.00 . A A . 74 ARG HH12 1 1
16 29920 1 1 74 ARG HH21 H 99.559 2.162 -14.690 1.00 . A A . 74 ARG HH21 1 1
16 29921 1 1 74 ARG HH22 H 98.102 1.516 -15.368 1.00 . A A . 74 ARG HH22 1 1
16 29922 1 1 74 ARG N N 103.302 -3.819 -13.019 1.00 . A A . 74 ARG N 1 1
16 29923 1 1 74 ARG NE N 101.071 0.329 -15.397 1.00 . A A . 74 ARG NE 1 1
16 29924 1 1 74 ARG NH1 N 99.109 -0.528 -16.297 1.00 . A A . 74 ARG NH1 1 1
16 29925 1 1 74 ARG NH2 N 99.085 1.443 -15.198 1.00 . A A . 74 ARG NH2 1 1
16 29926 1 1 74 ARG O O 104.490 -5.676 -14.697 1.00 . A A . 74 ARG O 1 1
16 29927 1 1 75 GLY C C 102.682 -7.633 -17.493 1.00 . A A . 75 GLY C 1 1
16 29928 1 1 75 GLY CA C 102.939 -7.601 -15.992 1.00 . A A . 75 GLY CA 1 1
16 29929 1 1 75 GLY H H 101.497 -6.141 -15.458 1.00 . A A . 75 GLY H 1 1
16 29930 1 1 75 GLY HA2 H 104.002 -7.691 -15.811 1.00 . A A . 75 GLY HA2 1 1
16 29931 1 1 75 GLY HA3 H 102.429 -8.432 -15.529 1.00 . A A . 75 GLY HA3 1 1
16 29932 1 1 75 GLY N N 102.453 -6.350 -15.409 1.00 . A A . 75 GLY N 1 1
16 29933 1 1 75 GLY O O 102.102 -8.589 -18.011 1.00 . A A . 75 GLY O 1 1
16 29934 1 1 76 GLY C C 104.073 -5.690 -20.271 1.00 . A A . 76 GLY C 1 1
16 29935 1 1 76 GLY CA C 102.934 -6.476 -19.629 1.00 . A A . 76 GLY CA 1 1
16 29936 1 1 76 GLY H H 103.570 -5.848 -17.707 1.00 . A A . 76 GLY H 1 1
16 29937 1 1 76 GLY HA2 H 102.904 -7.470 -20.052 1.00 . A A . 76 GLY HA2 1 1
16 29938 1 1 76 GLY HA3 H 102.001 -5.974 -19.834 1.00 . A A . 76 GLY HA3 1 1
16 29939 1 1 76 GLY N N 103.118 -6.575 -18.183 1.00 . A A . 76 GLY N 1 1
16 29940 1 1 76 GLY O O 103.955 -4.480 -20.356 1.00 . A A . 76 GLY O 1 1
16 29941 1 1 76 GLY OXT O 105.045 -6.312 -20.666 1.00 . A A . 76 GLY OXT 1 1
16 29942 2 2 4 GLN C C 115.649 -13.280 -5.713 1.00 . B B . 198 GLN C 1 1
16 29943 2 2 4 GLN CA C 116.994 -13.924 -5.394 1.00 . B B . 198 GLN CA 1 1
16 29944 2 2 4 GLN CB C 117.978 -12.870 -4.867 1.00 . B B . 198 GLN CB 1 1
16 29945 2 2 4 GLN CD C 120.256 -12.514 -3.873 1.00 . B B . 198 GLN CD 1 1
16 29946 2 2 4 GLN CG C 119.246 -13.559 -4.347 1.00 . B B . 198 GLN CG 1 1
16 29947 2 2 4 GLN H H 118.398 -15.089 -6.396 1.00 . B B . 198 GLN H 1 1
16 29948 2 2 4 GLN HA H 116.852 -14.690 -4.645 1.00 . B B . 198 GLN HA 1 1
16 29949 2 2 4 GLN HB2 H 118.238 -12.192 -5.666 1.00 . B B . 198 GLN HB2 1 1
16 29950 2 2 4 GLN HB3 H 117.515 -12.317 -4.063 1.00 . B B . 198 GLN HB3 1 1
16 29951 2 2 4 GLN HE21 H 120.200 -13.108 -1.978 1.00 . B B . 198 GLN HE21 1 1
16 29952 2 2 4 GLN HE22 H 121.245 -11.809 -2.299 1.00 . B B . 198 GLN HE22 1 1
16 29953 2 2 4 GLN HG2 H 118.990 -14.206 -3.522 1.00 . B B . 198 GLN HG2 1 1
16 29954 2 2 4 GLN HG3 H 119.687 -14.146 -5.140 1.00 . B B . 198 GLN HG3 1 1
16 29955 2 2 4 GLN N N 117.545 -14.543 -6.631 1.00 . B B . 198 GLN N 1 1
16 29956 2 2 4 GLN NE2 N 120.595 -12.473 -2.611 1.00 . B B . 198 GLN NE2 1 1
16 29957 2 2 4 GLN O O 115.592 -12.228 -6.356 1.00 . B B . 198 GLN O 1 1
16 29958 2 2 4 GLN OE1 O 120.755 -11.720 -4.671 1.00 . B B . 198 GLN OE1 1 1
16 29959 2 2 5 VAL C C 112.778 -12.559 -4.323 1.00 . B B . 199 VAL C 1 1
16 29960 2 2 5 VAL CA C 113.217 -13.424 -5.504 1.00 . B B . 199 VAL CA 1 1
16 29961 2 2 5 VAL CB C 112.231 -14.596 -5.698 1.00 . B B . 199 VAL CB 1 1
16 29962 2 2 5 VAL CG1 C 110.826 -14.065 -6.012 1.00 . B B . 199 VAL CG1 1 1
16 29963 2 2 5 VAL CG2 C 112.694 -15.485 -6.860 1.00 . B B . 199 VAL CG2 1 1
16 29964 2 2 5 VAL H H 114.688 -14.763 -4.766 1.00 . B B . 199 VAL H 1 1
16 29965 2 2 5 VAL HA H 113.221 -12.818 -6.399 1.00 . B B . 199 VAL HA 1 1
16 29966 2 2 5 VAL HB H 112.195 -15.182 -4.791 1.00 . B B . 199 VAL HB 1 1
16 29967 2 2 5 VAL HG11 H 110.181 -14.887 -6.284 1.00 . B B . 199 VAL HG11 1 1
16 29968 2 2 5 VAL HG12 H 110.881 -13.365 -6.833 1.00 . B B . 199 VAL HG12 1 1
16 29969 2 2 5 VAL HG13 H 110.426 -13.566 -5.141 1.00 . B B . 199 VAL HG13 1 1
16 29970 2 2 5 VAL HG21 H 112.530 -14.971 -7.795 1.00 . B B . 199 VAL HG21 1 1
16 29971 2 2 5 VAL HG22 H 112.133 -16.408 -6.851 1.00 . B B . 199 VAL HG22 1 1
16 29972 2 2 5 VAL HG23 H 113.745 -15.703 -6.748 1.00 . B B . 199 VAL HG23 1 1
16 29973 2 2 5 VAL N N 114.572 -13.927 -5.264 1.00 . B B . 199 VAL N 1 1
16 29974 2 2 5 VAL O O 112.873 -12.980 -3.166 1.00 . B B . 199 VAL O 1 1
16 29975 2 2 6 THR C C 110.548 -10.935 -2.971 1.00 . B B . 200 THR C 1 1
16 29976 2 2 6 THR CA C 111.834 -10.426 -3.610 1.00 . B B . 200 THR CA 1 1
16 29977 2 2 6 THR CB C 111.595 -9.045 -4.229 1.00 . B B . 200 THR CB 1 1
16 29978 2 2 6 THR CG2 C 111.368 -8.007 -3.125 1.00 . B B . 200 THR CG2 1 1
16 29979 2 2 6 THR H H 112.246 -11.094 -5.575 1.00 . B B . 200 THR H 1 1
16 29980 2 2 6 THR HA H 112.592 -10.342 -2.847 1.00 . B B . 200 THR HA 1 1
16 29981 2 2 6 THR HB H 110.723 -9.084 -4.863 1.00 . B B . 200 THR HB 1 1
16 29982 2 2 6 THR HG1 H 112.532 -7.841 -5.434 1.00 . B B . 200 THR HG1 1 1
16 29983 2 2 6 THR HG21 H 111.123 -7.055 -3.572 1.00 . B B . 200 THR HG21 1 1
16 29984 2 2 6 THR HG22 H 112.267 -7.907 -2.533 1.00 . B B . 200 THR HG22 1 1
16 29985 2 2 6 THR HG23 H 110.555 -8.325 -2.491 1.00 . B B . 200 THR HG23 1 1
16 29986 2 2 6 THR N N 112.296 -11.357 -4.633 1.00 . B B . 200 THR N 1 1
16 29987 2 2 6 THR O O 109.656 -11.433 -3.663 1.00 . B B . 200 THR O 1 1
16 29988 2 2 6 THR OG1 O 112.728 -8.675 -5.000 1.00 . B B . 200 THR OG1 1 1
16 29989 2 2 7 LYS C C 108.783 -10.117 -0.003 1.00 . B B . 201 LYS C 1 1
16 29990 2 2 7 LYS CA C 109.284 -11.234 -0.906 1.00 . B B . 201 LYS CA 1 1
16 29991 2 2 7 LYS CB C 109.618 -12.477 -0.078 1.00 . B B . 201 LYS CB 1 1
16 29992 2 2 7 LYS CD C 110.241 -14.895 -0.203 1.00 . B B . 201 LYS CD 1 1
16 29993 2 2 7 LYS CE C 110.454 -16.082 -1.144 1.00 . B B . 201 LYS CE 1 1
16 29994 2 2 7 LYS CG C 109.837 -13.667 -1.016 1.00 . B B . 201 LYS CG 1 1
16 29995 2 2 7 LYS H H 111.210 -10.390 -1.163 1.00 . B B . 201 LYS H 1 1
16 29996 2 2 7 LYS HA H 108.503 -11.487 -1.607 1.00 . B B . 201 LYS HA 1 1
16 29997 2 2 7 LYS HB2 H 110.517 -12.297 0.495 1.00 . B B . 201 LYS HB2 1 1
16 29998 2 2 7 LYS HB3 H 108.801 -12.695 0.591 1.00 . B B . 201 LYS HB3 1 1
16 29999 2 2 7 LYS HD2 H 111.158 -14.687 0.330 1.00 . B B . 201 LYS HD2 1 1
16 30000 2 2 7 LYS HD3 H 109.459 -15.132 0.502 1.00 . B B . 201 LYS HD3 1 1
16 30001 2 2 7 LYS HE2 H 109.531 -16.304 -1.658 1.00 . B B . 201 LYS HE2 1 1
16 30002 2 2 7 LYS HE3 H 111.217 -15.838 -1.866 1.00 . B B . 201 LYS HE3 1 1
16 30003 2 2 7 LYS HG2 H 108.919 -13.878 -1.549 1.00 . B B . 201 LYS HG2 1 1
16 30004 2 2 7 LYS HG3 H 110.621 -13.430 -1.723 1.00 . B B . 201 LYS HG3 1 1
16 30005 2 2 7 LYS HZ1 H 110.042 -17.740 0.047 1.00 . B B . 201 LYS HZ1 1 1
16 30006 2 2 7 LYS HZ2 H 111.506 -16.963 0.421 1.00 . B B . 201 LYS HZ2 1 1
16 30007 2 2 7 LYS HZ3 H 111.388 -17.934 -0.968 1.00 . B B . 201 LYS HZ3 1 1
16 30008 2 2 7 LYS N N 110.463 -10.799 -1.648 1.00 . B B . 201 LYS N 1 1
16 30009 2 2 7 LYS NZ N 110.880 -17.269 -0.351 1.00 . B B . 201 LYS NZ 1 1
16 30010 2 2 7 LYS O O 109.571 -9.350 0.555 1.00 . B B . 201 LYS O 1 1
16 30011 2 2 8 VAL C C 105.732 -9.646 1.822 1.00 . B B . 202 VAL C 1 1
16 30012 2 2 8 VAL CA C 106.824 -9.022 0.963 1.00 . B B . 202 VAL CA 1 1
16 30013 2 2 8 VAL CB C 106.234 -7.899 0.093 1.00 . B B . 202 VAL CB 1 1
16 30014 2 2 8 VAL CG1 C 107.368 -7.153 -0.623 1.00 . B B . 202 VAL CG1 1 1
16 30015 2 2 8 VAL CG2 C 105.267 -8.481 -0.952 1.00 . B B . 202 VAL CG2 1 1
16 30016 2 2 8 VAL H H 106.906 -10.690 -0.340 1.00 . B B . 202 VAL H 1 1
16 30017 2 2 8 VAL HA H 107.570 -8.594 1.620 1.00 . B B . 202 VAL HA 1 1
16 30018 2 2 8 VAL HB H 105.700 -7.210 0.729 1.00 . B B . 202 VAL HB 1 1
16 30019 2 2 8 VAL HG11 H 106.956 -6.537 -1.410 1.00 . B B . 202 VAL HG11 1 1
16 30020 2 2 8 VAL HG12 H 108.056 -7.867 -1.050 1.00 . B B . 202 VAL HG12 1 1
16 30021 2 2 8 VAL HG13 H 107.894 -6.526 0.083 1.00 . B B . 202 VAL HG13 1 1
16 30022 2 2 8 VAL HG21 H 104.828 -7.679 -1.525 1.00 . B B . 202 VAL HG21 1 1
16 30023 2 2 8 VAL HG22 H 104.488 -9.031 -0.451 1.00 . B B . 202 VAL HG22 1 1
16 30024 2 2 8 VAL HG23 H 105.806 -9.144 -1.612 1.00 . B B . 202 VAL HG23 1 1
16 30025 2 2 8 VAL N N 107.462 -10.039 0.129 1.00 . B B . 202 VAL N 1 1
16 30026 2 2 8 VAL O O 104.910 -10.423 1.327 1.00 . B B . 202 VAL O 1 1
16 30027 2 2 9 ASP C C 103.377 -9.277 3.770 1.00 . B B . 203 ASP C 1 1
16 30028 2 2 9 ASP CA C 104.765 -9.845 4.053 1.00 . B B . 203 ASP CA 1 1
16 30029 2 2 9 ASP CB C 105.180 -9.488 5.479 1.00 . B B . 203 ASP CB 1 1
16 30030 2 2 9 ASP CG C 106.297 -10.413 5.949 1.00 . B B . 203 ASP CG 1 1
16 30031 2 2 9 ASP H H 106.440 -8.703 3.437 1.00 . B B . 203 ASP H 1 1
16 30032 2 2 9 ASP HA H 104.737 -10.919 3.956 1.00 . B B . 203 ASP HA 1 1
16 30033 2 2 9 ASP HB2 H 105.529 -8.465 5.505 1.00 . B B . 203 ASP HB2 1 1
16 30034 2 2 9 ASP HB3 H 104.331 -9.591 6.131 1.00 . B B . 203 ASP HB3 1 1
16 30035 2 2 9 ASP N N 105.744 -9.312 3.109 1.00 . B B . 203 ASP N 1 1
16 30036 2 2 9 ASP O O 103.252 -8.123 3.352 1.00 . B B . 203 ASP O 1 1
16 30037 2 2 9 ASP OD1 O 107.266 -9.911 6.495 1.00 . B B . 203 ASP OD1 1 1
16 30038 2 2 9 ASP OD2 O 106.164 -11.612 5.765 1.00 . B B . 203 ASP OD2 1 1
16 30039 2 2 10 CYS C C 100.444 -8.860 5.015 1.00 . B B . 204 CYS C 1 1
16 30040 2 2 10 CYS CA C 100.963 -9.631 3.778 1.00 . B B . 204 CYS CA 1 1
16 30041 2 2 10 CYS CB C 100.028 -10.809 3.486 1.00 . B B . 204 CYS CB 1 1
16 30042 2 2 10 CYS H H 102.498 -10.994 4.353 1.00 . B B . 204 CYS H 1 1
16 30043 2 2 10 CYS HA H 100.970 -8.978 2.923 1.00 . B B . 204 CYS HA 1 1
16 30044 2 2 10 CYS HB2 H 100.367 -11.327 2.602 1.00 . B B . 204 CYS HB2 1 1
16 30045 2 2 10 CYS HB3 H 100.030 -11.491 4.323 1.00 . B B . 204 CYS HB3 1 1
16 30046 2 2 10 CYS N N 102.337 -10.088 4.007 1.00 . B B . 204 CYS N 1 1
16 30047 2 2 10 CYS O O 100.442 -9.414 6.107 1.00 . B B . 204 CYS O 1 1
16 30048 2 2 10 CYS SG S 98.338 -10.205 3.208 1.00 . B B . 204 CYS SG 1 1
16 30049 2 2 11 PRO C C 98.113 -7.311 6.549 1.00 . B B . 205 PRO C 1 1
16 30050 2 2 11 PRO CA C 99.488 -6.822 6.057 1.00 . B B . 205 PRO CA 1 1
16 30051 2 2 11 PRO CB C 99.390 -5.388 5.518 1.00 . B B . 205 PRO CB 1 1
16 30052 2 2 11 PRO CD C 99.931 -6.821 3.632 1.00 . B B . 205 PRO CD 1 1
16 30053 2 2 11 PRO CG C 99.267 -5.510 4.034 1.00 . B B . 205 PRO CG 1 1
16 30054 2 2 11 PRO HA H 100.203 -6.851 6.864 1.00 . B B . 205 PRO HA 1 1
16 30055 2 2 11 PRO HB2 H 98.514 -4.897 5.921 1.00 . B B . 205 PRO HB2 1 1
16 30056 2 2 11 PRO HB3 H 100.279 -4.834 5.767 1.00 . B B . 205 PRO HB3 1 1
16 30057 2 2 11 PRO HD2 H 99.327 -7.336 2.896 1.00 . B B . 205 PRO HD2 1 1
16 30058 2 2 11 PRO HD3 H 100.922 -6.642 3.249 1.00 . B B . 205 PRO HD3 1 1
16 30059 2 2 11 PRO HG2 H 98.222 -5.519 3.749 1.00 . B B . 205 PRO HG2 1 1
16 30060 2 2 11 PRO HG3 H 99.772 -4.690 3.554 1.00 . B B . 205 PRO HG3 1 1
16 30061 2 2 11 PRO N N 100.002 -7.612 4.885 1.00 . B B . 205 PRO N 1 1
16 30062 2 2 11 PRO O O 97.659 -6.933 7.631 1.00 . B B . 205 PRO O 1 1
16 30063 2 2 12 VAL C C 96.195 -9.908 6.886 1.00 . B B . 206 VAL C 1 1
16 30064 2 2 12 VAL CA C 96.129 -8.667 6.016 1.00 . B B . 206 VAL CA 1 1
16 30065 2 2 12 VAL CB C 95.454 -9.109 4.700 1.00 . B B . 206 VAL CB 1 1
16 30066 2 2 12 VAL CG1 C 93.993 -9.523 4.939 1.00 . B B . 206 VAL CG1 1 1
16 30067 2 2 12 VAL CG2 C 95.517 -8.005 3.642 1.00 . B B . 206 VAL CG2 1 1
16 30068 2 2 12 VAL H H 97.890 -8.381 4.884 1.00 . B B . 206 VAL H 1 1
16 30069 2 2 12 VAL HA H 95.521 -7.917 6.492 1.00 . B B . 206 VAL HA 1 1
16 30070 2 2 12 VAL HB H 95.988 -9.969 4.340 1.00 . B B . 206 VAL HB 1 1
16 30071 2 2 12 VAL HG11 H 93.545 -9.824 4.002 1.00 . B B . 206 VAL HG11 1 1
16 30072 2 2 12 VAL HG12 H 93.444 -8.694 5.356 1.00 . B B . 206 VAL HG12 1 1
16 30073 2 2 12 VAL HG13 H 93.965 -10.355 5.633 1.00 . B B . 206 VAL HG13 1 1
16 30074 2 2 12 VAL HG21 H 94.982 -7.138 3.994 1.00 . B B . 206 VAL HG21 1 1
16 30075 2 2 12 VAL HG22 H 95.072 -8.365 2.725 1.00 . B B . 206 VAL HG22 1 1
16 30076 2 2 12 VAL HG23 H 96.553 -7.745 3.461 1.00 . B B . 206 VAL HG23 1 1
16 30077 2 2 12 VAL N N 97.463 -8.128 5.724 1.00 . B B . 206 VAL N 1 1
16 30078 2 2 12 VAL O O 95.477 -10.032 7.882 1.00 . B B . 206 VAL O 1 1
16 30079 2 2 13 CYS C C 98.521 -12.448 7.569 1.00 . B B . 207 CYS C 1 1
16 30080 2 2 13 CYS CA C 97.105 -12.148 7.074 1.00 . B B . 207 CYS CA 1 1
16 30081 2 2 13 CYS CB C 96.627 -13.195 6.055 1.00 . B B . 207 CYS CB 1 1
16 30082 2 2 13 CYS H H 97.499 -10.711 5.597 1.00 . B B . 207 CYS H 1 1
16 30083 2 2 13 CYS HA H 96.435 -12.172 7.919 1.00 . B B . 207 CYS HA 1 1
16 30084 2 2 13 CYS HB2 H 96.382 -14.106 6.566 1.00 . B B . 207 CYS HB2 1 1
16 30085 2 2 13 CYS HB3 H 95.745 -12.815 5.564 1.00 . B B . 207 CYS HB3 1 1
16 30086 2 2 13 CYS N N 96.998 -10.858 6.428 1.00 . B B . 207 CYS N 1 1
16 30087 2 2 13 CYS O O 98.739 -13.457 8.244 1.00 . B B . 207 CYS O 1 1
16 30088 2 2 13 CYS SG S 97.897 -13.530 4.797 1.00 . B B . 207 CYS SG 1 1
16 30089 2 2 14 GLY C C 101.384 -13.107 7.166 1.00 . B B . 208 GLY C 1 1
16 30090 2 2 14 GLY CA C 100.855 -11.766 7.646 1.00 . B B . 208 GLY CA 1 1
16 30091 2 2 14 GLY H H 99.239 -10.797 6.681 1.00 . B B . 208 GLY H 1 1
16 30092 2 2 14 GLY HA2 H 101.465 -10.982 7.234 1.00 . B B . 208 GLY HA2 1 1
16 30093 2 2 14 GLY HA3 H 100.907 -11.729 8.721 1.00 . B B . 208 GLY HA3 1 1
16 30094 2 2 14 GLY N N 99.473 -11.576 7.230 1.00 . B B . 208 GLY N 1 1
16 30095 2 2 14 GLY O O 101.547 -14.037 7.956 1.00 . B B . 208 GLY O 1 1
16 30096 2 2 15 VAL C C 103.275 -14.048 4.273 1.00 . B B . 209 VAL C 1 1
16 30097 2 2 15 VAL CA C 102.161 -14.408 5.254 1.00 . B B . 209 VAL CA 1 1
16 30098 2 2 15 VAL CB C 101.022 -15.174 4.548 1.00 . B B . 209 VAL CB 1 1
16 30099 2 2 15 VAL CG1 C 101.575 -16.353 3.729 1.00 . B B . 209 VAL CG1 1 1
16 30100 2 2 15 VAL CG2 C 100.057 -15.718 5.602 1.00 . B B . 209 VAL CG2 1 1
16 30101 2 2 15 VAL H H 101.482 -12.410 5.291 1.00 . B B . 209 VAL H 1 1
16 30102 2 2 15 VAL HA H 102.573 -15.034 6.033 1.00 . B B . 209 VAL HA 1 1
16 30103 2 2 15 VAL HB H 100.492 -14.500 3.890 1.00 . B B . 209 VAL HB 1 1
16 30104 2 2 15 VAL HG11 H 102.207 -15.971 2.938 1.00 . B B . 209 VAL HG11 1 1
16 30105 2 2 15 VAL HG12 H 100.757 -16.911 3.301 1.00 . B B . 209 VAL HG12 1 1
16 30106 2 2 15 VAL HG13 H 102.156 -16.996 4.373 1.00 . B B . 209 VAL HG13 1 1
16 30107 2 2 15 VAL HG21 H 99.821 -14.939 6.311 1.00 . B B . 209 VAL HG21 1 1
16 30108 2 2 15 VAL HG22 H 100.517 -16.548 6.119 1.00 . B B . 209 VAL HG22 1 1
16 30109 2 2 15 VAL HG23 H 99.150 -16.053 5.121 1.00 . B B . 209 VAL HG23 1 1
16 30110 2 2 15 VAL N N 101.642 -13.190 5.860 1.00 . B B . 209 VAL N 1 1
16 30111 2 2 15 VAL O O 103.158 -13.077 3.519 1.00 . B B . 209 VAL O 1 1
16 30112 2 2 16 ASN C C 105.006 -14.932 1.969 1.00 . B B . 210 ASN C 1 1
16 30113 2 2 16 ASN CA C 105.458 -14.633 3.385 1.00 . B B . 210 ASN CA 1 1
16 30114 2 2 16 ASN CB C 106.625 -15.538 3.768 1.00 . B B . 210 ASN CB 1 1
16 30115 2 2 16 ASN CG C 107.805 -15.281 2.843 1.00 . B B . 210 ASN CG 1 1
16 30116 2 2 16 ASN H H 104.353 -15.613 4.900 1.00 . B B . 210 ASN H 1 1
16 30117 2 2 16 ASN HA H 105.769 -13.602 3.447 1.00 . B B . 210 ASN HA 1 1
16 30118 2 2 16 ASN HB2 H 106.915 -15.331 4.789 1.00 . B B . 210 ASN HB2 1 1
16 30119 2 2 16 ASN HB3 H 106.324 -16.570 3.681 1.00 . B B . 210 ASN HB3 1 1
16 30120 2 2 16 ASN HD21 H 107.901 -13.349 3.278 1.00 . B B . 210 ASN HD21 1 1
16 30121 2 2 16 ASN HD22 H 109.047 -13.901 2.159 1.00 . B B . 210 ASN HD22 1 1
16 30122 2 2 16 ASN N N 104.336 -14.852 4.284 1.00 . B B . 210 ASN N 1 1
16 30123 2 2 16 ASN ND2 N 108.293 -14.077 2.752 1.00 . B B . 210 ASN ND2 1 1
16 30124 2 2 16 ASN O O 104.472 -16.014 1.700 1.00 . B B . 210 ASN O 1 1
16 30125 2 2 16 ASN OD1 O 108.288 -16.199 2.182 1.00 . B B . 210 ASN OD1 1 1
16 30126 2 2 17 ILE C C 105.718 -13.337 -1.265 1.00 . B B . 211 ILE C 1 1
16 30127 2 2 17 ILE CA C 104.810 -14.148 -0.321 1.00 . B B . 211 ILE CA 1 1
16 30128 2 2 17 ILE CB C 103.339 -13.707 -0.527 1.00 . B B . 211 ILE CB 1 1
16 30129 2 2 17 ILE CD1 C 101.002 -13.894 0.421 1.00 . B B . 211 ILE CD1 1 1
16 30130 2 2 17 ILE CG1 C 102.407 -14.499 0.417 1.00 . B B . 211 ILE CG1 1 1
16 30131 2 2 17 ILE CG2 C 102.907 -13.971 -1.986 1.00 . B B . 211 ILE CG2 1 1
16 30132 2 2 17 ILE H H 105.664 -13.149 1.350 1.00 . B B . 211 ILE H 1 1
16 30133 2 2 17 ILE HA H 104.885 -15.193 -0.559 1.00 . B B . 211 ILE HA 1 1
16 30134 2 2 17 ILE HB H 103.246 -12.650 -0.316 1.00 . B B . 211 ILE HB 1 1
16 30135 2 2 17 ILE HD11 H 100.890 -13.257 1.285 1.00 . B B . 211 ILE HD11 1 1
16 30136 2 2 17 ILE HD12 H 100.273 -14.688 0.464 1.00 . B B . 211 ILE HD12 1 1
16 30137 2 2 17 ILE HD13 H 100.843 -13.311 -0.478 1.00 . B B . 211 ILE HD13 1 1
16 30138 2 2 17 ILE HG12 H 102.353 -15.525 0.091 1.00 . B B . 211 ILE HG12 1 1
16 30139 2 2 17 ILE HG13 H 102.787 -14.462 1.416 1.00 . B B . 211 ILE HG13 1 1
16 30140 2 2 17 ILE HG21 H 101.940 -13.519 -2.164 1.00 . B B . 211 ILE HG21 1 1
16 30141 2 2 17 ILE HG22 H 102.842 -15.036 -2.154 1.00 . B B . 211 ILE HG22 1 1
16 30142 2 2 17 ILE HG23 H 103.632 -13.545 -2.662 1.00 . B B . 211 ILE HG23 1 1
16 30143 2 2 17 ILE N N 105.214 -13.973 1.071 1.00 . B B . 211 ILE N 1 1
16 30144 2 2 17 ILE O O 106.073 -12.206 -0.934 1.00 . B B . 211 ILE O 1 1
16 30145 2 2 18 PRO C C 106.186 -11.828 -3.876 1.00 . B B . 212 PRO C 1 1
16 30146 2 2 18 PRO CA C 106.891 -13.109 -3.436 1.00 . B B . 212 PRO CA 1 1
16 30147 2 2 18 PRO CB C 107.061 -14.080 -4.612 1.00 . B B . 212 PRO CB 1 1
16 30148 2 2 18 PRO CD C 105.723 -15.208 -2.965 1.00 . B B . 212 PRO CD 1 1
16 30149 2 2 18 PRO CG C 106.735 -15.428 -4.071 1.00 . B B . 212 PRO CG 1 1
16 30150 2 2 18 PRO HA H 107.854 -12.877 -3.013 1.00 . B B . 212 PRO HA 1 1
16 30151 2 2 18 PRO HB2 H 106.377 -13.823 -5.408 1.00 . B B . 212 PRO HB2 1 1
16 30152 2 2 18 PRO HB3 H 108.076 -14.061 -4.967 1.00 . B B . 212 PRO HB3 1 1
16 30153 2 2 18 PRO HD2 H 104.716 -15.233 -3.360 1.00 . B B . 212 PRO HD2 1 1
16 30154 2 2 18 PRO HD3 H 105.853 -15.944 -2.188 1.00 . B B . 212 PRO HD3 1 1
16 30155 2 2 18 PRO HG2 H 106.311 -16.050 -4.846 1.00 . B B . 212 PRO HG2 1 1
16 30156 2 2 18 PRO HG3 H 107.620 -15.890 -3.663 1.00 . B B . 212 PRO HG3 1 1
16 30157 2 2 18 PRO N N 106.061 -13.860 -2.445 1.00 . B B . 212 PRO N 1 1
16 30158 2 2 18 PRO O O 104.967 -11.706 -3.730 1.00 . B B . 212 PRO O 1 1
16 30159 2 2 19 GLU C C 105.562 -9.798 -6.129 1.00 . B B . 213 GLU C 1 1
16 30160 2 2 19 GLU CA C 106.404 -9.605 -4.864 1.00 . B B . 213 GLU CA 1 1
16 30161 2 2 19 GLU CB C 107.532 -8.607 -5.136 1.00 . B B . 213 GLU CB 1 1
16 30162 2 2 19 GLU CD C 108.035 -6.161 -5.602 1.00 . B B . 213 GLU CD 1 1
16 30163 2 2 19 GLU CG C 106.936 -7.211 -5.383 1.00 . B B . 213 GLU CG 1 1
16 30164 2 2 19 GLU H H 107.921 -11.049 -4.498 1.00 . B B . 213 GLU H 1 1
16 30165 2 2 19 GLU HA H 105.769 -9.205 -4.087 1.00 . B B . 213 GLU HA 1 1
16 30166 2 2 19 GLU HB2 H 108.193 -8.573 -4.283 1.00 . B B . 213 GLU HB2 1 1
16 30167 2 2 19 GLU HB3 H 108.083 -8.920 -6.011 1.00 . B B . 213 GLU HB3 1 1
16 30168 2 2 19 GLU HG2 H 106.305 -7.246 -6.258 1.00 . B B . 213 GLU HG2 1 1
16 30169 2 2 19 GLU HG3 H 106.338 -6.927 -4.530 1.00 . B B . 213 GLU HG3 1 1
16 30170 2 2 19 GLU N N 106.960 -10.880 -4.405 1.00 . B B . 213 GLU N 1 1
16 30171 2 2 19 GLU O O 104.626 -9.036 -6.378 1.00 . B B . 213 GLU O 1 1
16 30172 2 2 19 GLU OE1 O 109.162 -6.537 -5.894 1.00 . B B . 213 GLU OE1 1 1
16 30173 2 2 19 GLU OE2 O 107.730 -4.987 -5.461 1.00 . B B . 213 GLU OE2 1 1
16 30174 2 2 20 SER C C 103.925 -11.960 -7.873 1.00 . B B . 214 SER C 1 1
16 30175 2 2 20 SER CA C 105.176 -11.113 -8.156 1.00 . B B . 214 SER CA 1 1
16 30176 2 2 20 SER CB C 106.090 -11.865 -9.121 1.00 . B B . 214 SER CB 1 1
16 30177 2 2 20 SER H H 106.662 -11.386 -6.665 1.00 . B B . 214 SER H 1 1
16 30178 2 2 20 SER HA H 104.875 -10.184 -8.616 1.00 . B B . 214 SER HA 1 1
16 30179 2 2 20 SER HB2 H 106.219 -12.879 -8.781 1.00 . B B . 214 SER HB2 1 1
16 30180 2 2 20 SER HB3 H 105.643 -11.872 -10.106 1.00 . B B . 214 SER HB3 1 1
16 30181 2 2 20 SER HG H 108.009 -11.870 -9.440 1.00 . B B . 214 SER HG 1 1
16 30182 2 2 20 SER N N 105.907 -10.816 -6.921 1.00 . B B . 214 SER N 1 1
16 30183 2 2 20 SER O O 103.306 -12.485 -8.802 1.00 . B B . 214 SER O 1 1
16 30184 2 2 20 SER OG O 107.358 -11.222 -9.165 1.00 . B B . 214 SER OG 1 1
16 30185 2 2 21 HIS C C 101.527 -12.078 -5.168 1.00 . B B . 215 HIS C 1 1
16 30186 2 2 21 HIS CA C 102.387 -12.845 -6.181 1.00 . B B . 215 HIS CA 1 1
16 30187 2 2 21 HIS CB C 102.838 -14.165 -5.551 1.00 . B B . 215 HIS CB 1 1
16 30188 2 2 21 HIS CD2 C 102.472 -16.077 -7.306 1.00 . B B . 215 HIS CD2 1 1
16 30189 2 2 21 HIS CE1 C 104.486 -16.177 -8.095 1.00 . B B . 215 HIS CE1 1 1
16 30190 2 2 21 HIS CG C 103.211 -15.142 -6.629 1.00 . B B . 215 HIS CG 1 1
16 30191 2 2 21 HIS H H 104.084 -11.614 -5.907 1.00 . B B . 215 HIS H 1 1
16 30192 2 2 21 HIS HA H 101.787 -13.055 -7.054 1.00 . B B . 215 HIS HA 1 1
16 30193 2 2 21 HIS HB2 H 103.696 -13.984 -4.918 1.00 . B B . 215 HIS HB2 1 1
16 30194 2 2 21 HIS HB3 H 102.035 -14.571 -4.958 1.00 . B B . 215 HIS HB3 1 1
16 30195 2 2 21 HIS HD2 H 101.422 -16.274 -7.143 1.00 . B B . 215 HIS HD2 1 1
16 30196 2 2 21 HIS HE1 H 105.350 -16.462 -8.673 1.00 . B B . 215 HIS HE1 1 1
16 30197 2 2 21 HIS HE2 H 103.015 -17.440 -8.851 1.00 . B B . 215 HIS HE2 1 1
16 30198 2 2 21 HIS N N 103.561 -12.078 -6.590 1.00 . B B . 215 HIS N 1 1
16 30199 2 2 21 HIS ND1 N 104.493 -15.223 -7.148 1.00 . B B . 215 HIS ND1 1 1
16 30200 2 2 21 HIS NE2 N 103.278 -16.730 -8.231 1.00 . B B . 215 HIS NE2 1 1
16 30201 2 2 21 HIS O O 100.444 -12.544 -4.804 1.00 . B B . 215 HIS O 1 1
16 30202 2 2 22 ILE C C 100.001 -9.551 -4.324 1.00 . B B . 216 ILE C 1 1
16 30203 2 2 22 ILE CA C 101.289 -10.123 -3.728 1.00 . B B . 216 ILE CA 1 1
16 30204 2 2 22 ILE CB C 102.195 -8.988 -3.197 1.00 . B B . 216 ILE CB 1 1
16 30205 2 2 22 ILE CD1 C 101.515 -9.157 -0.776 1.00 . B B . 216 ILE CD1 1 1
16 30206 2 2 22 ILE CG1 C 101.494 -8.270 -2.029 1.00 . B B . 216 ILE CG1 1 1
16 30207 2 2 22 ILE CG2 C 102.508 -7.977 -4.314 1.00 . B B . 216 ILE CG2 1 1
16 30208 2 2 22 ILE H H 102.887 -10.607 -5.023 1.00 . B B . 216 ILE H 1 1
16 30209 2 2 22 ILE HA H 101.025 -10.762 -2.896 1.00 . B B . 216 ILE HA 1 1
16 30210 2 2 22 ILE HB H 103.122 -9.417 -2.844 1.00 . B B . 216 ILE HB 1 1
16 30211 2 2 22 ILE HD11 H 102.495 -9.588 -0.656 1.00 . B B . 216 ILE HD11 1 1
16 30212 2 2 22 ILE HD12 H 100.786 -9.948 -0.883 1.00 . B B . 216 ILE HD12 1 1
16 30213 2 2 22 ILE HD13 H 101.274 -8.561 0.091 1.00 . B B . 216 ILE HD13 1 1
16 30214 2 2 22 ILE HG12 H 102.006 -7.341 -1.820 1.00 . B B . 216 ILE HG12 1 1
16 30215 2 2 22 ILE HG13 H 100.471 -8.062 -2.299 1.00 . B B . 216 ILE HG13 1 1
16 30216 2 2 22 ILE HG21 H 102.712 -8.507 -5.232 1.00 . B B . 216 ILE HG21 1 1
16 30217 2 2 22 ILE HG22 H 103.372 -7.388 -4.039 1.00 . B B . 216 ILE HG22 1 1
16 30218 2 2 22 ILE HG23 H 101.661 -7.323 -4.459 1.00 . B B . 216 ILE HG23 1 1
16 30219 2 2 22 ILE N N 102.015 -10.921 -4.706 1.00 . B B . 216 ILE N 1 1
16 30220 2 2 22 ILE O O 98.985 -9.467 -3.637 1.00 . B B . 216 ILE O 1 1
16 30221 2 2 23 ASN C C 97.749 -9.522 -6.283 1.00 . B B . 217 ASN C 1 1
16 30222 2 2 23 ASN CA C 98.911 -8.535 -6.251 1.00 . B B . 217 ASN CA 1 1
16 30223 2 2 23 ASN CB C 99.285 -8.137 -7.683 1.00 . B B . 217 ASN CB 1 1
16 30224 2 2 23 ASN CG C 100.064 -6.824 -7.680 1.00 . B B . 217 ASN CG 1 1
16 30225 2 2 23 ASN H H 100.917 -9.205 -6.076 1.00 . B B . 217 ASN H 1 1
16 30226 2 2 23 ASN HA H 98.610 -7.651 -5.706 1.00 . B B . 217 ASN HA 1 1
16 30227 2 2 23 ASN HB2 H 99.895 -8.913 -8.124 1.00 . B B . 217 ASN HB2 1 1
16 30228 2 2 23 ASN HB3 H 98.384 -8.018 -8.268 1.00 . B B . 217 ASN HB3 1 1
16 30229 2 2 23 ASN HD21 H 101.640 -7.585 -8.619 1.00 . B B . 217 ASN HD21 1 1
16 30230 2 2 23 ASN HD22 H 101.761 -5.940 -8.219 1.00 . B B . 217 ASN HD22 1 1
16 30231 2 2 23 ASN N N 100.069 -9.131 -5.589 1.00 . B B . 217 ASN N 1 1
16 30232 2 2 23 ASN ND2 N 101.254 -6.779 -8.217 1.00 . B B . 217 ASN ND2 1 1
16 30233 2 2 23 ASN O O 96.635 -9.190 -5.870 1.00 . B B . 217 ASN O 1 1
16 30234 2 2 23 ASN OD1 O 99.578 -5.813 -7.175 1.00 . B B . 217 ASN OD1 1 1
16 30235 2 2 24 LYS C C 96.596 -12.190 -5.383 1.00 . B B . 218 LYS C 1 1
16 30236 2 2 24 LYS CA C 97.002 -11.788 -6.791 1.00 . B B . 218 LYS CA 1 1
16 30237 2 2 24 LYS CB C 97.528 -13.010 -7.548 1.00 . B B . 218 LYS CB 1 1
16 30238 2 2 24 LYS CD C 96.468 -12.505 -9.764 1.00 . B B . 218 LYS CD 1 1
16 30239 2 2 24 LYS CE C 96.745 -12.141 -11.218 1.00 . B B . 218 LYS CE 1 1
16 30240 2 2 24 LYS CG C 97.796 -12.641 -9.012 1.00 . B B . 218 LYS CG 1 1
16 30241 2 2 24 LYS H H 98.941 -10.946 -7.031 1.00 . B B . 218 LYS H 1 1
16 30242 2 2 24 LYS HA H 96.125 -11.402 -7.301 1.00 . B B . 218 LYS HA 1 1
16 30243 2 2 24 LYS HB2 H 98.443 -13.354 -7.087 1.00 . B B . 218 LYS HB2 1 1
16 30244 2 2 24 LYS HB3 H 96.790 -13.797 -7.508 1.00 . B B . 218 LYS HB3 1 1
16 30245 2 2 24 LYS HD2 H 95.933 -13.443 -9.723 1.00 . B B . 218 LYS HD2 1 1
16 30246 2 2 24 LYS HD3 H 95.872 -11.731 -9.309 1.00 . B B . 218 LYS HD3 1 1
16 30247 2 2 24 LYS HE2 H 97.264 -11.195 -11.258 1.00 . B B . 218 LYS HE2 1 1
16 30248 2 2 24 LYS HE3 H 97.353 -12.909 -11.673 1.00 . B B . 218 LYS HE3 1 1
16 30249 2 2 24 LYS HG2 H 98.329 -11.702 -9.051 1.00 . B B . 218 LYS HG2 1 1
16 30250 2 2 24 LYS HG3 H 98.394 -13.412 -9.473 1.00 . B B . 218 LYS HG3 1 1
16 30251 2 2 24 LYS HZ1 H 94.967 -12.950 -11.936 1.00 . B B . 218 LYS HZ1 1 1
16 30252 2 2 24 LYS HZ2 H 95.635 -11.746 -12.933 1.00 . B B . 218 LYS HZ2 1 1
16 30253 2 2 24 LYS HZ3 H 94.852 -11.319 -11.487 1.00 . B B . 218 LYS HZ3 1 1
16 30254 2 2 24 LYS N N 98.026 -10.743 -6.742 1.00 . B B . 218 LYS N 1 1
16 30255 2 2 24 LYS NZ N 95.453 -12.030 -11.948 1.00 . B B . 218 LYS NZ 1 1
16 30256 2 2 24 LYS O O 95.410 -12.372 -5.103 1.00 . B B . 218 LYS O 1 1
16 30257 2 2 25 HIS C C 96.377 -11.731 -2.458 1.00 . B B . 219 HIS C 1 1
16 30258 2 2 25 HIS CA C 97.324 -12.728 -3.129 1.00 . B B . 219 HIS CA 1 1
16 30259 2 2 25 HIS CB C 98.631 -12.846 -2.323 1.00 . B B . 219 HIS CB 1 1
16 30260 2 2 25 HIS CD2 C 98.293 -12.328 0.222 1.00 . B B . 219 HIS CD2 1 1
16 30261 2 2 25 HIS CE1 C 97.517 -14.243 0.859 1.00 . B B . 219 HIS CE1 1 1
16 30262 2 2 25 HIS CG C 98.292 -13.137 -0.880 1.00 . B B . 219 HIS CG 1 1
16 30263 2 2 25 HIS H H 98.513 -12.197 -4.803 1.00 . B B . 219 HIS H 1 1
16 30264 2 2 25 HIS HA H 96.845 -13.696 -3.140 1.00 . B B . 219 HIS HA 1 1
16 30265 2 2 25 HIS HB2 H 99.233 -13.650 -2.722 1.00 . B B . 219 HIS HB2 1 1
16 30266 2 2 25 HIS HB3 H 99.181 -11.916 -2.385 1.00 . B B . 219 HIS HB3 1 1
16 30267 2 2 25 HIS HD2 H 98.610 -11.295 0.235 1.00 . B B . 219 HIS HD2 1 1
16 30268 2 2 25 HIS HE1 H 97.090 -15.032 1.459 1.00 . B B . 219 HIS HE1 1 1
16 30269 2 2 25 HIS N N 97.589 -12.338 -4.508 1.00 . B B . 219 HIS N 1 1
16 30270 2 2 25 HIS ND1 N 97.799 -14.359 -0.454 1.00 . B B . 219 HIS ND1 1 1
16 30271 2 2 25 HIS NE2 N 97.803 -13.022 1.318 1.00 . B B . 219 HIS NE2 1 1
16 30272 2 2 25 HIS O O 95.471 -12.143 -1.745 1.00 . B B . 219 HIS O 1 1
16 30273 2 2 26 LEU C C 94.312 -9.570 -2.555 1.00 . B B . 220 LEU C 1 1
16 30274 2 2 26 LEU CA C 95.749 -9.414 -2.074 1.00 . B B . 220 LEU CA 1 1
16 30275 2 2 26 LEU CB C 96.266 -8.014 -2.404 1.00 . B B . 220 LEU CB 1 1
16 30276 2 2 26 LEU CD1 C 98.251 -6.511 -2.209 1.00 . B B . 220 LEU CD1 1 1
16 30277 2 2 26 LEU CD2 C 97.208 -7.451 -0.145 1.00 . B B . 220 LEU CD2 1 1
16 30278 2 2 26 LEU CG C 97.551 -7.733 -1.616 1.00 . B B . 220 LEU CG 1 1
16 30279 2 2 26 LEU H H 97.341 -10.170 -3.254 1.00 . B B . 220 LEU H 1 1
16 30280 2 2 26 LEU HA H 95.769 -9.545 -1.002 1.00 . B B . 220 LEU HA 1 1
16 30281 2 2 26 LEU HB2 H 96.471 -7.953 -3.464 1.00 . B B . 220 LEU HB2 1 1
16 30282 2 2 26 LEU HB3 H 95.516 -7.284 -2.140 1.00 . B B . 220 LEU HB3 1 1
16 30283 2 2 26 LEU HD11 H 98.682 -6.770 -3.164 1.00 . B B . 220 LEU HD11 1 1
16 30284 2 2 26 LEU HD12 H 99.032 -6.185 -1.537 1.00 . B B . 220 LEU HD12 1 1
16 30285 2 2 26 LEU HD13 H 97.534 -5.714 -2.342 1.00 . B B . 220 LEU HD13 1 1
16 30286 2 2 26 LEU HD21 H 96.899 -8.368 0.335 1.00 . B B . 220 LEU HD21 1 1
16 30287 2 2 26 LEU HD22 H 96.406 -6.730 -0.094 1.00 . B B . 220 LEU HD22 1 1
16 30288 2 2 26 LEU HD23 H 98.079 -7.057 0.359 1.00 . B B . 220 LEU HD23 1 1
16 30289 2 2 26 LEU HG H 98.208 -8.588 -1.674 1.00 . B B . 220 LEU HG 1 1
16 30290 2 2 26 LEU N N 96.598 -10.438 -2.681 1.00 . B B . 220 LEU N 1 1
16 30291 2 2 26 LEU O O 93.369 -9.391 -1.783 1.00 . B B . 220 LEU O 1 1
16 30292 2 2 27 ASP C C 92.090 -11.240 -3.708 1.00 . B B . 221 ASP C 1 1
16 30293 2 2 27 ASP CA C 92.837 -10.112 -4.422 1.00 . B B . 221 ASP CA 1 1
16 30294 2 2 27 ASP CB C 92.981 -10.439 -5.910 1.00 . B B . 221 ASP CB 1 1
16 30295 2 2 27 ASP CG C 93.091 -9.155 -6.724 1.00 . B B . 221 ASP CG 1 1
16 30296 2 2 27 ASP H H 94.952 -10.045 -4.392 1.00 . B B . 221 ASP H 1 1
16 30297 2 2 27 ASP HA H 92.269 -9.199 -4.322 1.00 . B B . 221 ASP HA 1 1
16 30298 2 2 27 ASP HB2 H 93.868 -11.028 -6.060 1.00 . B B . 221 ASP HB2 1 1
16 30299 2 2 27 ASP HB3 H 92.132 -11.002 -6.244 1.00 . B B . 221 ASP HB3 1 1
16 30300 2 2 27 ASP N N 94.158 -9.913 -3.833 1.00 . B B . 221 ASP N 1 1
16 30301 2 2 27 ASP O O 90.869 -11.185 -3.567 1.00 . B B . 221 ASP O 1 1
16 30302 2 2 27 ASP OD1 O 92.331 -8.236 -6.458 1.00 . B B . 221 ASP OD1 1 1
16 30303 2 2 27 ASP OD2 O 93.935 -9.108 -7.603 1.00 . B B . 221 ASP OD2 1 1
16 30304 2 2 28 SER C C 92.098 -13.126 -1.072 1.00 . B B . 222 SER C 1 1
16 30305 2 2 28 SER CA C 92.242 -13.409 -2.571 1.00 . B B . 222 SER CA 1 1
16 30306 2 2 28 SER CB C 93.125 -14.643 -2.766 1.00 . B B . 222 SER CB 1 1
16 30307 2 2 28 SER H H 93.803 -12.242 -3.419 1.00 . B B . 222 SER H 1 1
16 30308 2 2 28 SER HA H 91.261 -13.607 -2.988 1.00 . B B . 222 SER HA 1 1
16 30309 2 2 28 SER HB2 H 94.141 -14.406 -2.500 1.00 . B B . 222 SER HB2 1 1
16 30310 2 2 28 SER HB3 H 92.766 -15.445 -2.133 1.00 . B B . 222 SER HB3 1 1
16 30311 2 2 28 SER HG H 93.977 -15.265 -4.403 1.00 . B B . 222 SER HG 1 1
16 30312 2 2 28 SER N N 92.836 -12.263 -3.270 1.00 . B B . 222 SER N 1 1
16 30313 2 2 28 SER O O 91.064 -13.415 -0.474 1.00 . B B . 222 SER O 1 1
16 30314 2 2 28 SER OG O 93.082 -15.044 -4.131 1.00 . B B . 222 SER OG 1 1
16 30315 2 2 29 CYS C C 92.052 -11.243 1.285 1.00 . B B . 223 CYS C 1 1
16 30316 2 2 29 CYS CA C 93.167 -12.228 0.945 1.00 . B B . 223 CYS CA 1 1
16 30317 2 2 29 CYS CB C 94.528 -11.618 1.303 1.00 . B B . 223 CYS CB 1 1
16 30318 2 2 29 CYS H H 93.931 -12.361 -1.017 1.00 . B B . 223 CYS H 1 1
16 30319 2 2 29 CYS HA H 93.025 -13.130 1.521 1.00 . B B . 223 CYS HA 1 1
16 30320 2 2 29 CYS HB2 H 95.288 -12.058 0.674 1.00 . B B . 223 CYS HB2 1 1
16 30321 2 2 29 CYS HB3 H 94.496 -10.552 1.137 1.00 . B B . 223 CYS HB3 1 1
16 30322 2 2 29 CYS N N 93.148 -12.559 -0.482 1.00 . B B . 223 CYS N 1 1
16 30323 2 2 29 CYS O O 91.324 -11.425 2.267 1.00 . B B . 223 CYS O 1 1
16 30324 2 2 29 CYS SG S 94.923 -11.951 3.045 1.00 . B B . 223 CYS SG 1 1
16 30325 2 2 30 LEU C C 89.509 -9.779 0.469 1.00 . B B . 224 LEU C 1 1
16 30326 2 2 30 LEU CA C 90.904 -9.187 0.655 1.00 . B B . 224 LEU CA 1 1
16 30327 2 2 30 LEU CB C 91.129 -8.034 -0.328 1.00 . B B . 224 LEU CB 1 1
16 30328 2 2 30 LEU CD1 C 92.824 -6.353 -1.084 1.00 . B B . 224 LEU CD1 1 1
16 30329 2 2 30 LEU CD2 C 92.112 -6.396 1.307 1.00 . B B . 224 LEU CD2 1 1
16 30330 2 2 30 LEU CG C 92.395 -7.260 0.069 1.00 . B B . 224 LEU CG 1 1
16 30331 2 2 30 LEU H H 92.538 -10.131 -0.299 1.00 . B B . 224 LEU H 1 1
16 30332 2 2 30 LEU HA H 90.985 -8.802 1.663 1.00 . B B . 224 LEU HA 1 1
16 30333 2 2 30 LEU HB2 H 91.246 -8.431 -1.327 1.00 . B B . 224 LEU HB2 1 1
16 30334 2 2 30 LEU HB3 H 90.280 -7.367 -0.303 1.00 . B B . 224 LEU HB3 1 1
16 30335 2 2 30 LEU HD11 H 92.056 -5.617 -1.268 1.00 . B B . 224 LEU HD11 1 1
16 30336 2 2 30 LEU HD12 H 92.974 -6.947 -1.972 1.00 . B B . 224 LEU HD12 1 1
16 30337 2 2 30 LEU HD13 H 93.746 -5.855 -0.825 1.00 . B B . 224 LEU HD13 1 1
16 30338 2 2 30 LEU HD21 H 92.041 -7.029 2.179 1.00 . B B . 224 LEU HD21 1 1
16 30339 2 2 30 LEU HD22 H 91.182 -5.865 1.171 1.00 . B B . 224 LEU HD22 1 1
16 30340 2 2 30 LEU HD23 H 92.916 -5.685 1.444 1.00 . B B . 224 LEU HD23 1 1
16 30341 2 2 30 LEU HG H 93.189 -7.958 0.289 1.00 . B B . 224 LEU HG 1 1
16 30342 2 2 30 LEU N N 91.928 -10.207 0.463 1.00 . B B . 224 LEU N 1 1
16 30343 2 2 30 LEU O O 88.582 -9.440 1.207 1.00 . B B . 224 LEU O 1 1
16 30344 2 2 31 SER C C 87.570 -12.056 0.414 1.00 . B B . 225 SER C 1 1
16 30345 2 2 31 SER CA C 88.084 -11.300 -0.811 1.00 . B B . 225 SER CA 1 1
16 30346 2 2 31 SER CB C 88.228 -12.274 -1.986 1.00 . B B . 225 SER CB 1 1
16 30347 2 2 31 SER H H 90.148 -10.887 -1.079 1.00 . B B . 225 SER H 1 1
16 30348 2 2 31 SER HA H 87.368 -10.539 -1.078 1.00 . B B . 225 SER HA 1 1
16 30349 2 2 31 SER HB2 H 87.259 -12.505 -2.389 1.00 . B B . 225 SER HB2 1 1
16 30350 2 2 31 SER HB3 H 88.834 -11.816 -2.756 1.00 . B B . 225 SER HB3 1 1
16 30351 2 2 31 SER HG H 88.697 -14.148 -2.204 1.00 . B B . 225 SER HG 1 1
16 30352 2 2 31 SER N N 89.371 -10.664 -0.525 1.00 . B B . 225 SER N 1 1
16 30353 2 2 31 SER O O 86.362 -12.096 0.659 1.00 . B B . 225 SER O 1 1
16 30354 2 2 31 SER OG O 88.842 -13.473 -1.538 1.00 . B B . 225 SER OG 1 1
16 30355 2 2 32 ARG C C 87.387 -12.490 3.342 1.00 . B B . 226 ARG C 1 1
16 30356 2 2 32 ARG CA C 88.129 -13.406 2.370 1.00 . B B . 226 ARG CA 1 1
16 30357 2 2 32 ARG CB C 89.393 -13.966 3.037 1.00 . B B . 226 ARG CB 1 1
16 30358 2 2 32 ARG CD C 90.245 -15.575 4.758 1.00 . B B . 226 ARG CD 1 1
16 30359 2 2 32 ARG CG C 89.002 -14.872 4.213 1.00 . B B . 226 ARG CG 1 1
16 30360 2 2 32 ARG CZ C 91.081 -14.190 6.623 1.00 . B B . 226 ARG CZ 1 1
16 30361 2 2 32 ARG H H 89.440 -12.575 0.924 1.00 . B B . 226 ARG H 1 1
16 30362 2 2 32 ARG HA H 87.486 -14.226 2.089 1.00 . B B . 226 ARG HA 1 1
16 30363 2 2 32 ARG HB2 H 89.961 -14.534 2.314 1.00 . B B . 226 ARG HB2 1 1
16 30364 2 2 32 ARG HB3 H 89.993 -13.147 3.403 1.00 . B B . 226 ARG HB3 1 1
16 30365 2 2 32 ARG HD2 H 89.950 -16.280 5.518 1.00 . B B . 226 ARG HD2 1 1
16 30366 2 2 32 ARG HD3 H 90.741 -16.101 3.955 1.00 . B B . 226 ARG HD3 1 1
16 30367 2 2 32 ARG HE H 91.865 -14.210 4.772 1.00 . B B . 226 ARG HE 1 1
16 30368 2 2 32 ARG HG2 H 88.560 -14.270 4.994 1.00 . B B . 226 ARG HG2 1 1
16 30369 2 2 32 ARG HG3 H 88.290 -15.609 3.879 1.00 . B B . 226 ARG HG3 1 1
16 30370 2 2 32 ARG HH11 H 89.498 -15.335 7.109 1.00 . B B . 226 ARG HH11 1 1
16 30371 2 2 32 ARG HH12 H 90.123 -14.343 8.383 1.00 . B B . 226 ARG HH12 1 1
16 30372 2 2 32 ARG HH21 H 92.635 -12.943 6.463 1.00 . B B . 226 ARG HH21 1 1
16 30373 2 2 32 ARG HH22 H 91.879 -13.004 8.019 1.00 . B B . 226 ARG HH22 1 1
16 30374 2 2 32 ARG N N 88.496 -12.650 1.173 1.00 . B B . 226 ARG N 1 1
16 30375 2 2 32 ARG NE N 91.164 -14.591 5.341 1.00 . B B . 226 ARG NE 1 1
16 30376 2 2 32 ARG NH1 N 90.162 -14.660 7.436 1.00 . B B . 226 ARG NH1 1 1
16 30377 2 2 32 ARG NH2 N 91.931 -13.311 7.070 1.00 . B B . 226 ARG NH2 1 1
16 30378 2 2 32 ARG O O 86.369 -12.872 3.913 1.00 . B B . 226 ARG O 1 1
16 30379 2 2 33 GLU C C 85.910 -9.974 3.990 1.00 . B B . 227 GLU C 1 1
16 30380 2 2 33 GLU CA C 87.333 -10.317 4.436 1.00 . B B . 227 GLU CA 1 1
16 30381 2 2 33 GLU CB C 88.183 -9.051 4.467 1.00 . B B . 227 GLU CB 1 1
16 30382 2 2 33 GLU CD C 88.550 -6.859 5.681 1.00 . B B . 227 GLU CD 1 1
16 30383 2 2 33 GLU CG C 87.671 -8.112 5.572 1.00 . B B . 227 GLU CG 1 1
16 30384 2 2 33 GLU H H 88.759 -11.082 3.054 1.00 . B B . 227 GLU H 1 1
16 30385 2 2 33 GLU HA H 87.296 -10.740 5.430 1.00 . B B . 227 GLU HA 1 1
16 30386 2 2 33 GLU HB2 H 89.213 -9.315 4.665 1.00 . B B . 227 GLU HB2 1 1
16 30387 2 2 33 GLU HB3 H 88.116 -8.550 3.512 1.00 . B B . 227 GLU HB3 1 1
16 30388 2 2 33 GLU HG2 H 86.658 -7.814 5.339 1.00 . B B . 227 GLU HG2 1 1
16 30389 2 2 33 GLU HG3 H 87.675 -8.638 6.516 1.00 . B B . 227 GLU HG3 1 1
16 30390 2 2 33 GLU N N 87.928 -11.292 3.526 1.00 . B B . 227 GLU N 1 1
16 30391 2 2 33 GLU O O 85.046 -9.698 4.825 1.00 . B B . 227 GLU O 1 1
16 30392 2 2 33 GLU OE1 O 88.459 -6.194 6.696 1.00 . B B . 227 GLU OE1 1 1
16 30393 2 2 33 GLU OE2 O 89.293 -6.573 4.748 1.00 . B B . 227 GLU OE2 1 1
16 30394 2 2 34 GLU C C 83.378 -10.843 2.376 1.00 . B B . 228 GLU C 1 1
16 30395 2 2 34 GLU CA C 84.364 -9.693 2.125 1.00 . B B . 228 GLU CA 1 1
16 30396 2 2 34 GLU CB C 84.472 -9.429 0.621 1.00 . B B . 228 GLU CB 1 1
16 30397 2 2 34 GLU CD C 84.572 -6.928 0.910 1.00 . B B . 228 GLU CD 1 1
16 30398 2 2 34 GLU CG C 85.298 -8.160 0.365 1.00 . B B . 228 GLU CG 1 1
16 30399 2 2 34 GLU H H 86.416 -10.225 2.066 1.00 . B B . 228 GLU H 1 1
16 30400 2 2 34 GLU HA H 83.987 -8.803 2.605 1.00 . B B . 228 GLU HA 1 1
16 30401 2 2 34 GLU HB2 H 84.949 -10.274 0.144 1.00 . B B . 228 GLU HB2 1 1
16 30402 2 2 34 GLU HB3 H 83.482 -9.298 0.211 1.00 . B B . 228 GLU HB3 1 1
16 30403 2 2 34 GLU HG2 H 86.261 -8.255 0.849 1.00 . B B . 228 GLU HG2 1 1
16 30404 2 2 34 GLU HG3 H 85.445 -8.043 -0.698 1.00 . B B . 228 GLU HG3 1 1
16 30405 2 2 34 GLU N N 85.683 -9.994 2.675 1.00 . B B . 228 GLU N 1 1
16 30406 2 2 34 GLU O O 82.164 -10.642 2.311 1.00 . B B . 228 GLU O 1 1
16 30407 2 2 34 GLU OE1 O 85.176 -6.200 1.680 1.00 . B B . 228 GLU OE1 1 1
16 30408 2 2 34 GLU OE2 O 83.421 -6.736 0.548 1.00 . B B . 228 GLU OE2 1 1
16 30409 2 2 35 LYS C C 82.408 -13.082 4.319 1.00 . B B . 229 LYS C 1 1
16 30410 2 2 35 LYS CA C 83.075 -13.204 2.952 1.00 . B B . 229 LYS CA 1 1
16 30411 2 2 35 LYS CB C 83.922 -14.479 2.889 1.00 . B B . 229 LYS CB 1 1
16 30412 2 2 35 LYS CD C 83.315 -15.191 0.561 1.00 . B B . 229 LYS CD 1 1
16 30413 2 2 35 LYS CE C 83.851 -15.406 -0.850 1.00 . B B . 229 LYS CE 1 1
16 30414 2 2 35 LYS CG C 84.445 -14.684 1.461 1.00 . B B . 229 LYS CG 1 1
16 30415 2 2 35 LYS H H 84.884 -12.119 2.735 1.00 . B B . 229 LYS H 1 1
16 30416 2 2 35 LYS HA H 82.306 -13.264 2.201 1.00 . B B . 229 LYS HA 1 1
16 30417 2 2 35 LYS HB2 H 84.750 -14.396 3.567 1.00 . B B . 229 LYS HB2 1 1
16 30418 2 2 35 LYS HB3 H 83.315 -15.325 3.171 1.00 . B B . 229 LYS HB3 1 1
16 30419 2 2 35 LYS HD2 H 82.939 -16.124 0.954 1.00 . B B . 229 LYS HD2 1 1
16 30420 2 2 35 LYS HD3 H 82.518 -14.464 0.534 1.00 . B B . 229 LYS HD3 1 1
16 30421 2 2 35 LYS HE2 H 84.226 -14.469 -1.238 1.00 . B B . 229 LYS HE2 1 1
16 30422 2 2 35 LYS HE3 H 84.649 -16.131 -0.823 1.00 . B B . 229 LYS HE3 1 1
16 30423 2 2 35 LYS HG2 H 84.812 -13.743 1.076 1.00 . B B . 229 LYS HG2 1 1
16 30424 2 2 35 LYS HG3 H 85.248 -15.403 1.472 1.00 . B B . 229 LYS HG3 1 1
16 30425 2 2 35 LYS HZ1 H 83.141 -16.166 -2.650 1.00 . B B . 229 LYS HZ1 1 1
16 30426 2 2 35 LYS HZ2 H 82.040 -15.155 -1.842 1.00 . B B . 229 LYS HZ2 1 1
16 30427 2 2 35 LYS HZ3 H 82.313 -16.737 -1.284 1.00 . B B . 229 LYS HZ3 1 1
16 30428 2 2 35 LYS N N 83.909 -12.035 2.674 1.00 . B B . 229 LYS N 1 1
16 30429 2 2 35 LYS NZ N 82.754 -15.904 -1.723 1.00 . B B . 229 LYS NZ 1 1
16 30430 2 2 35 LYS O O 81.268 -13.516 4.497 1.00 . B B . 229 LYS O 1 1
16 30431 2 2 36 LYS C C 81.348 -11.544 6.654 1.00 . B B . 230 LYS C 1 1
16 30432 2 2 36 LYS CA C 82.630 -12.371 6.646 1.00 . B B . 230 LYS CA 1 1
16 30433 2 2 36 LYS CB C 83.680 -11.696 7.531 1.00 . B B . 230 LYS CB 1 1
16 30434 2 2 36 LYS CD C 85.895 -11.981 8.648 1.00 . B B . 230 LYS CD 1 1
16 30435 2 2 36 LYS CE C 87.028 -12.967 8.936 1.00 . B B . 230 LYS CE 1 1
16 30436 2 2 36 LYS CG C 84.850 -12.654 7.755 1.00 . B B . 230 LYS CG 1 1
16 30437 2 2 36 LYS H H 84.057 -12.228 5.073 1.00 . B B . 230 LYS H 1 1
16 30438 2 2 36 LYS HA H 82.416 -13.351 7.050 1.00 . B B . 230 LYS HA 1 1
16 30439 2 2 36 LYS HB2 H 84.037 -10.799 7.044 1.00 . B B . 230 LYS HB2 1 1
16 30440 2 2 36 LYS HB3 H 83.239 -11.441 8.482 1.00 . B B . 230 LYS HB3 1 1
16 30441 2 2 36 LYS HD2 H 86.295 -11.114 8.142 1.00 . B B . 230 LYS HD2 1 1
16 30442 2 2 36 LYS HD3 H 85.437 -11.678 9.577 1.00 . B B . 230 LYS HD3 1 1
16 30443 2 2 36 LYS HE2 H 87.702 -12.543 9.665 1.00 . B B . 230 LYS HE2 1 1
16 30444 2 2 36 LYS HE3 H 86.614 -13.888 9.325 1.00 . B B . 230 LYS HE3 1 1
16 30445 2 2 36 LYS HG2 H 84.493 -13.553 8.235 1.00 . B B . 230 LYS HG2 1 1
16 30446 2 2 36 LYS HG3 H 85.300 -12.907 6.806 1.00 . B B . 230 LYS HG3 1 1
16 30447 2 2 36 LYS HZ1 H 87.866 -14.282 7.553 1.00 . B B . 230 LYS HZ1 1 1
16 30448 2 2 36 LYS HZ2 H 88.724 -12.828 7.735 1.00 . B B . 230 LYS HZ2 1 1
16 30449 2 2 36 LYS HZ3 H 87.268 -12.854 6.861 1.00 . B B . 230 LYS HZ3 1 1
16 30450 2 2 36 LYS N N 83.142 -12.521 5.284 1.00 . B B . 230 LYS N 1 1
16 30451 2 2 36 LYS NZ N 87.776 -13.254 7.676 1.00 . B B . 230 LYS NZ 1 1
16 30452 2 2 36 LYS O O 80.389 -11.888 7.354 1.00 . B B . 230 LYS O 1 1
16 30453 2 2 37 GLU C C 78.956 -10.354 5.253 1.00 . B B . 231 GLU C 1 1
16 30454 2 2 37 GLU CA C 80.158 -9.588 5.793 1.00 . B B . 231 GLU CA 1 1
16 30455 2 2 37 GLU CB C 80.467 -8.396 4.877 1.00 . B B . 231 GLU CB 1 1
16 30456 2 2 37 GLU CD C 80.948 -6.838 6.804 1.00 . B B . 231 GLU CD 1 1
16 30457 2 2 37 GLU CG C 81.519 -7.496 5.541 1.00 . B B . 231 GLU CG 1 1
16 30458 2 2 37 GLU H H 82.113 -10.229 5.339 1.00 . B B . 231 GLU H 1 1
16 30459 2 2 37 GLU HA H 79.925 -9.214 6.781 1.00 . B B . 231 GLU HA 1 1
16 30460 2 2 37 GLU HB2 H 80.842 -8.752 3.929 1.00 . B B . 231 GLU HB2 1 1
16 30461 2 2 37 GLU HB3 H 79.566 -7.823 4.715 1.00 . B B . 231 GLU HB3 1 1
16 30462 2 2 37 GLU HG2 H 82.382 -8.091 5.807 1.00 . B B . 231 GLU HG2 1 1
16 30463 2 2 37 GLU HG3 H 81.820 -6.725 4.845 1.00 . B B . 231 GLU HG3 1 1
16 30464 2 2 37 GLU N N 81.331 -10.459 5.874 1.00 . B B . 231 GLU N 1 1
16 30465 2 2 37 GLU O O 79.007 -10.910 4.155 1.00 . B B . 231 GLU O 1 1
16 30466 2 2 37 GLU OE1 O 81.739 -6.445 7.644 1.00 . B B . 231 GLU OE1 1 1
16 30467 2 2 37 GLU OE2 O 79.733 -6.714 6.909 1.00 . B B . 231 GLU OE2 1 1
16 30468 2 2 38 SER C C 75.436 -10.449 6.321 1.00 . B B . 232 SER C 1 1
16 30469 2 2 38 SER CA C 76.657 -11.076 5.653 1.00 . B B . 232 SER CA 1 1
16 30470 2 2 38 SER CB C 76.764 -12.549 6.052 1.00 . B B . 232 SER CB 1 1
16 30471 2 2 38 SER H H 77.917 -9.922 6.901 1.00 . B B . 232 SER H 1 1
16 30472 2 2 38 SER HA H 76.540 -11.013 4.582 1.00 . B B . 232 SER HA 1 1
16 30473 2 2 38 SER HB2 H 75.821 -13.041 5.889 1.00 . B B . 232 SER HB2 1 1
16 30474 2 2 38 SER HB3 H 77.525 -13.025 5.450 1.00 . B B . 232 SER HB3 1 1
16 30475 2 2 38 SER HG H 77.807 -13.297 7.517 1.00 . B B . 232 SER HG 1 1
16 30476 2 2 38 SER N N 77.880 -10.377 6.040 1.00 . B B . 232 SER N 1 1
16 30477 2 2 38 SER O O 75.541 -9.859 7.399 1.00 . B B . 232 SER O 1 1
16 30478 2 2 38 SER OG O 77.108 -12.641 7.428 1.00 . B B . 232 SER OG 1 1
16 30479 2 2 39 LEU C C 71.992 -11.155 6.313 1.00 . B B . 233 LEU C 1 1
16 30480 2 2 39 LEU CA C 73.031 -10.049 6.198 1.00 . B B . 233 LEU CA 1 1
16 30481 2 2 39 LEU CB C 72.513 -8.946 5.269 1.00 . B B . 233 LEU CB 1 1
16 30482 2 2 39 LEU CD1 C 73.142 -6.799 4.138 1.00 . B B . 233 LEU CD1 1 1
16 30483 2 2 39 LEU CD2 C 73.300 -6.976 6.626 1.00 . B B . 233 LEU CD2 1 1
16 30484 2 2 39 LEU CG C 73.466 -7.739 5.302 1.00 . B B . 233 LEU CG 1 1
16 30485 2 2 39 LEU H H 74.266 -11.077 4.824 1.00 . B B . 233 LEU H 1 1
16 30486 2 2 39 LEU HA H 73.207 -9.628 7.177 1.00 . B B . 233 LEU HA 1 1
16 30487 2 2 39 LEU HB2 H 72.453 -9.330 4.260 1.00 . B B . 233 LEU HB2 1 1
16 30488 2 2 39 LEU HB3 H 71.531 -8.635 5.594 1.00 . B B . 233 LEU HB3 1 1
16 30489 2 2 39 LEU HD11 H 73.468 -7.249 3.211 1.00 . B B . 233 LEU HD11 1 1
16 30490 2 2 39 LEU HD12 H 73.656 -5.858 4.279 1.00 . B B . 233 LEU HD12 1 1
16 30491 2 2 39 LEU HD13 H 72.078 -6.624 4.099 1.00 . B B . 233 LEU HD13 1 1
16 30492 2 2 39 LEU HD21 H 73.869 -6.056 6.586 1.00 . B B . 233 LEU HD21 1 1
16 30493 2 2 39 LEU HD22 H 73.659 -7.590 7.441 1.00 . B B . 233 LEU HD22 1 1
16 30494 2 2 39 LEU HD23 H 72.256 -6.746 6.782 1.00 . B B . 233 LEU HD23 1 1
16 30495 2 2 39 LEU HG H 74.485 -8.084 5.210 1.00 . B B . 233 LEU HG 1 1
16 30496 2 2 39 LEU N N 74.281 -10.592 5.673 1.00 . B B . 233 LEU N 1 1
16 30497 2 2 39 LEU O O 71.747 -11.885 5.348 1.00 . B B . 233 LEU O 1 1
16 30498 2 2 40 ARG C C 69.161 -12.072 6.863 1.00 . B B . 234 ARG C 1 1
16 30499 2 2 40 ARG CA C 70.383 -12.300 7.741 1.00 . B B . 234 ARG CA 1 1
16 30500 2 2 40 ARG CB C 69.967 -12.287 9.211 1.00 . B B . 234 ARG CB 1 1
16 30501 2 2 40 ARG CD C 70.702 -12.783 11.550 1.00 . B B . 234 ARG CD 1 1
16 30502 2 2 40 ARG CG C 71.104 -12.839 10.074 1.00 . B B . 234 ARG CG 1 1
16 30503 2 2 40 ARG CZ C 71.840 -14.646 12.711 1.00 . B B . 234 ARG CZ 1 1
16 30504 2 2 40 ARG H H 71.644 -10.668 8.224 1.00 . B B . 234 ARG H 1 1
16 30505 2 2 40 ARG HA H 70.804 -13.267 7.506 1.00 . B B . 234 ARG HA 1 1
16 30506 2 2 40 ARG HB2 H 69.747 -11.271 9.510 1.00 . B B . 234 ARG HB2 1 1
16 30507 2 2 40 ARG HB3 H 69.086 -12.899 9.341 1.00 . B B . 234 ARG HB3 1 1
16 30508 2 2 40 ARG HD2 H 70.528 -11.756 11.836 1.00 . B B . 234 ARG HD2 1 1
16 30509 2 2 40 ARG HD3 H 69.795 -13.351 11.696 1.00 . B B . 234 ARG HD3 1 1
16 30510 2 2 40 ARG HE H 72.464 -12.734 12.729 1.00 . B B . 234 ARG HE 1 1
16 30511 2 2 40 ARG HG2 H 71.302 -13.863 9.792 1.00 . B B . 234 ARG HG2 1 1
16 30512 2 2 40 ARG HG3 H 71.992 -12.245 9.923 1.00 . B B . 234 ARG HG3 1 1
16 30513 2 2 40 ARG HH11 H 70.188 -15.209 11.712 1.00 . B B . 234 ARG HH11 1 1
16 30514 2 2 40 ARG HH12 H 71.021 -16.475 12.546 1.00 . B B . 234 ARG HH12 1 1
16 30515 2 2 40 ARG HH21 H 73.514 -14.421 13.786 1.00 . B B . 234 ARG HH21 1 1
16 30516 2 2 40 ARG HH22 H 72.887 -16.033 13.706 1.00 . B B . 234 ARG HH22 1 1
16 30517 2 2 40 ARG N N 71.394 -11.275 7.497 1.00 . B B . 234 ARG N 1 1
16 30518 2 2 40 ARG NE N 71.772 -13.339 12.388 1.00 . B B . 234 ARG NE 1 1
16 30519 2 2 40 ARG NH1 N 70.945 -15.511 12.289 1.00 . B B . 234 ARG NH1 1 1
16 30520 2 2 40 ARG NH2 N 72.824 -15.066 13.460 1.00 . B B . 234 ARG NH2 1 1
16 30521 2 2 40 ARG O O 68.596 -13.022 6.311 1.00 . B B . 234 ARG O 1 1
16 30522 2 2 41 SER C C 68.054 -9.641 4.712 1.00 . B B . 235 SER C 1 1
16 30523 2 2 41 SER CA C 67.609 -10.443 5.926 1.00 . B B . 235 SER CA 1 1
16 30524 2 2 41 SER CB C 66.628 -9.616 6.757 1.00 . B B . 235 SER CB 1 1
16 30525 2 2 41 SER H H 69.262 -10.103 7.202 1.00 . B B . 235 SER H 1 1
16 30526 2 2 41 SER HA H 67.112 -11.342 5.591 1.00 . B B . 235 SER HA 1 1
16 30527 2 2 41 SER HB2 H 65.881 -9.184 6.112 1.00 . B B . 235 SER HB2 1 1
16 30528 2 2 41 SER HB3 H 66.145 -10.256 7.484 1.00 . B B . 235 SER HB3 1 1
16 30529 2 2 41 SER HG H 67.406 -7.833 6.814 1.00 . B B . 235 SER HG 1 1
16 30530 2 2 41 SER N N 68.764 -10.807 6.739 1.00 . B B . 235 SER N 1 1
16 30531 2 2 41 SER O O 68.462 -8.485 4.840 1.00 . B B . 235 SER O 1 1
16 30532 2 2 41 SER OG O 67.334 -8.574 7.420 1.00 . B B . 235 SER OG 1 1
16 30533 2 2 42 SER C C 67.945 -10.455 1.098 1.00 . B B . 236 SER C 1 1
16 30534 2 2 42 SER CA C 68.369 -9.613 2.295 1.00 . B B . 236 SER CA 1 1
16 30535 2 2 42 SER CB C 69.885 -9.407 2.274 1.00 . B B . 236 SER CB 1 1
16 30536 2 2 42 SER H H 67.642 -11.189 3.510 1.00 . B B . 236 SER H 1 1
16 30537 2 2 42 SER HA H 67.885 -8.651 2.238 1.00 . B B . 236 SER HA 1 1
16 30538 2 2 42 SER HB2 H 70.161 -8.847 1.395 1.00 . B B . 236 SER HB2 1 1
16 30539 2 2 42 SER HB3 H 70.184 -8.857 3.156 1.00 . B B . 236 SER HB3 1 1
16 30540 2 2 42 SER HG H 70.680 -10.948 3.153 1.00 . B B . 236 SER HG 1 1
16 30541 2 2 42 SER N N 67.974 -10.267 3.539 1.00 . B B . 236 SER N 1 1
16 30542 2 2 42 SER O O 68.487 -11.539 0.871 1.00 . B B . 236 SER O 1 1
16 30543 2 2 42 SER OG O 70.531 -10.671 2.245 1.00 . B B . 236 SER OG 1 1
16 30544 2 2 43 VAL C C 66.461 -9.690 -2.045 1.00 . B B . 237 VAL C 1 1
16 30545 2 2 43 VAL CA C 66.472 -10.637 -0.845 1.00 . B B . 237 VAL CA 1 1
16 30546 2 2 43 VAL CB C 65.056 -11.185 -0.572 1.00 . B B . 237 VAL CB 1 1
16 30547 2 2 43 VAL CG1 C 64.079 -10.030 -0.314 1.00 . B B . 237 VAL CG1 1 1
16 30548 2 2 43 VAL CG2 C 64.569 -12.003 -1.777 1.00 . B B . 237 VAL CG2 1 1
16 30549 2 2 43 VAL H H 66.594 -9.071 0.581 1.00 . B B . 237 VAL H 1 1
16 30550 2 2 43 VAL HA H 67.127 -11.467 -1.064 1.00 . B B . 237 VAL HA 1 1
16 30551 2 2 43 VAL HB H 65.089 -11.822 0.296 1.00 . B B . 237 VAL HB 1 1
16 30552 2 2 43 VAL HG11 H 63.851 -9.540 -1.252 1.00 . B B . 237 VAL HG11 1 1
16 30553 2 2 43 VAL HG12 H 64.531 -9.319 0.361 1.00 . B B . 237 VAL HG12 1 1
16 30554 2 2 43 VAL HG13 H 63.172 -10.416 0.122 1.00 . B B . 237 VAL HG13 1 1
16 30555 2 2 43 VAL HG21 H 63.531 -12.264 -1.637 1.00 . B B . 237 VAL HG21 1 1
16 30556 2 2 43 VAL HG22 H 65.160 -12.902 -1.869 1.00 . B B . 237 VAL HG22 1 1
16 30557 2 2 43 VAL HG23 H 64.674 -11.412 -2.675 1.00 . B B . 237 VAL HG23 1 1
16 30558 2 2 43 VAL N N 66.976 -9.941 0.339 1.00 . B B . 237 VAL N 1 1
16 30559 2 2 43 VAL O O 66.055 -8.532 -1.922 1.00 . B B . 237 VAL O 1 1
16 30560 2 2 44 HIS C C 65.511 -9.073 -4.879 1.00 . B B . 238 HIS C 1 1
16 30561 2 2 44 HIS CA C 66.926 -9.412 -4.416 1.00 . B B . 238 HIS CA 1 1
16 30562 2 2 44 HIS CB C 67.657 -10.187 -5.518 1.00 . B B . 238 HIS CB 1 1
16 30563 2 2 44 HIS CD2 C 69.888 -11.310 -4.691 1.00 . B B . 238 HIS CD2 1 1
16 30564 2 2 44 HIS CE1 C 71.209 -9.612 -4.948 1.00 . B B . 238 HIS CE1 1 1
16 30565 2 2 44 HIS CG C 69.121 -10.281 -5.180 1.00 . B B . 238 HIS CG 1 1
16 30566 2 2 44 HIS H H 67.191 -11.137 -3.208 1.00 . B B . 238 HIS H 1 1
16 30567 2 2 44 HIS HA H 67.457 -8.495 -4.222 1.00 . B B . 238 HIS HA 1 1
16 30568 2 2 44 HIS HB2 H 67.241 -11.182 -5.594 1.00 . B B . 238 HIS HB2 1 1
16 30569 2 2 44 HIS HB3 H 67.535 -9.675 -6.459 1.00 . B B . 238 HIS HB3 1 1
16 30570 2 2 44 HIS HD2 H 69.526 -12.299 -4.457 1.00 . B B . 238 HIS HD2 1 1
16 30571 2 2 44 HIS HE1 H 72.087 -8.981 -4.957 1.00 . B B . 238 HIS HE1 1 1
16 30572 2 2 44 HIS HE2 H 71.967 -11.406 -4.214 1.00 . B B . 238 HIS HE2 1 1
16 30573 2 2 44 HIS N N 66.895 -10.203 -3.190 1.00 . B B . 238 HIS N 1 1
16 30574 2 2 44 HIS ND1 N 69.987 -9.208 -5.337 1.00 . B B . 238 HIS ND1 1 1
16 30575 2 2 44 HIS NE2 N 71.207 -10.884 -4.545 1.00 . B B . 238 HIS NE2 1 1
16 30576 2 2 44 HIS O O 65.225 -7.925 -5.232 1.00 . B B . 238 HIS O 1 1
16 30577 2 2 45 LYS C C 62.304 -9.932 -4.101 1.00 . B B . 239 LYS C 1 1
16 30578 2 2 45 LYS CA C 63.246 -9.891 -5.297 1.00 . B B . 239 LYS CA 1 1
16 30579 2 2 45 LYS CB C 62.853 -10.985 -6.295 1.00 . B B . 239 LYS CB 1 1
16 30580 2 2 45 LYS CD C 63.243 -11.886 -8.595 1.00 . B B . 239 LYS CD 1 1
16 30581 2 2 45 LYS CE C 64.012 -11.683 -9.901 1.00 . B B . 239 LYS CE 1 1
16 30582 2 2 45 LYS CG C 63.630 -10.791 -7.599 1.00 . B B . 239 LYS CG 1 1
16 30583 2 2 45 LYS H H 64.927 -10.968 -4.582 1.00 . B B . 239 LYS H 1 1
16 30584 2 2 45 LYS HA H 63.152 -8.931 -5.780 1.00 . B B . 239 LYS HA 1 1
16 30585 2 2 45 LYS HB2 H 63.087 -11.953 -5.877 1.00 . B B . 239 LYS HB2 1 1
16 30586 2 2 45 LYS HB3 H 61.794 -10.927 -6.497 1.00 . B B . 239 LYS HB3 1 1
16 30587 2 2 45 LYS HD2 H 63.488 -12.853 -8.179 1.00 . B B . 239 LYS HD2 1 1
16 30588 2 2 45 LYS HD3 H 62.183 -11.837 -8.792 1.00 . B B . 239 LYS HD3 1 1
16 30589 2 2 45 LYS HE2 H 63.787 -10.708 -10.305 1.00 . B B . 239 LYS HE2 1 1
16 30590 2 2 45 LYS HE3 H 65.073 -11.755 -9.709 1.00 . B B . 239 LYS HE3 1 1
16 30591 2 2 45 LYS HG2 H 63.392 -9.824 -8.018 1.00 . B B . 239 LYS HG2 1 1
16 30592 2 2 45 LYS HG3 H 64.690 -10.847 -7.399 1.00 . B B . 239 LYS HG3 1 1
16 30593 2 2 45 LYS HZ1 H 63.732 -13.671 -10.454 1.00 . B B . 239 LYS HZ1 1 1
16 30594 2 2 45 LYS HZ2 H 64.211 -12.658 -11.731 1.00 . B B . 239 LYS HZ2 1 1
16 30595 2 2 45 LYS HZ3 H 62.618 -12.599 -11.146 1.00 . B B . 239 LYS HZ3 1 1
16 30596 2 2 45 LYS N N 64.633 -10.080 -4.873 1.00 . B B . 239 LYS N 1 1
16 30597 2 2 45 LYS NZ N 63.614 -12.733 -10.882 1.00 . B B . 239 LYS NZ 1 1
16 30598 2 2 45 LYS O O 62.495 -10.723 -3.179 1.00 . B B . 239 LYS O 1 1
16 30599 2 2 46 ARG C C 61.011 -8.892 -1.687 1.00 . B B . 240 ARG C 1 1
16 30600 2 2 46 ARG CA C 60.299 -9.013 -3.044 1.00 . B B . 240 ARG CA 1 1
16 30601 2 2 46 ARG CB C 59.416 -10.271 -3.075 1.00 . B B . 240 ARG CB 1 1
16 30602 2 2 46 ARG CD C 57.399 -11.390 -2.126 1.00 . B B . 240 ARG CD 1 1
16 30603 2 2 46 ARG CG C 58.304 -10.164 -2.026 1.00 . B B . 240 ARG CG 1 1
16 30604 2 2 46 ARG CZ C 57.613 -13.835 -1.843 1.00 . B B . 240 ARG CZ 1 1
16 30605 2 2 46 ARG H H 61.182 -8.473 -4.897 1.00 . B B . 240 ARG H 1 1
16 30606 2 2 46 ARG HA H 59.672 -8.142 -3.188 1.00 . B B . 240 ARG HA 1 1
16 30607 2 2 46 ARG HB2 H 58.977 -10.378 -4.056 1.00 . B B . 240 ARG HB2 1 1
16 30608 2 2 46 ARG HB3 H 60.026 -11.136 -2.859 1.00 . B B . 240 ARG HB3 1 1
16 30609 2 2 46 ARG HD2 H 56.543 -11.258 -1.482 1.00 . B B . 240 ARG HD2 1 1
16 30610 2 2 46 ARG HD3 H 57.064 -11.500 -3.148 1.00 . B B . 240 ARG HD3 1 1
16 30611 2 2 46 ARG HE H 59.028 -12.499 -1.344 1.00 . B B . 240 ARG HE 1 1
16 30612 2 2 46 ARG HG2 H 58.744 -10.118 -1.038 1.00 . B B . 240 ARG HG2 1 1
16 30613 2 2 46 ARG HG3 H 57.723 -9.273 -2.204 1.00 . B B . 240 ARG HG3 1 1
16 30614 2 2 46 ARG HH11 H 55.860 -13.255 -2.634 1.00 . B B . 240 ARG HH11 1 1
16 30615 2 2 46 ARG HH12 H 56.052 -14.962 -2.417 1.00 . B B . 240 ARG HH12 1 1
16 30616 2 2 46 ARG HH21 H 59.238 -14.725 -1.083 1.00 . B B . 240 ARG HH21 1 1
16 30617 2 2 46 ARG HH22 H 57.951 -15.786 -1.547 1.00 . B B . 240 ARG HH22 1 1
16 30618 2 2 46 ARG N N 61.279 -9.075 -4.129 1.00 . B B . 240 ARG N 1 1
16 30619 2 2 46 ARG NE N 58.129 -12.597 -1.721 1.00 . B B . 240 ARG NE 1 1
16 30620 2 2 46 ARG NH1 N 56.412 -14.033 -2.337 1.00 . B B . 240 ARG NH1 1 1
16 30621 2 2 46 ARG NH2 N 58.322 -14.861 -1.460 1.00 . B B . 240 ARG NH2 1 1
16 30622 2 2 46 ARG O O 61.253 -7.773 -1.270 1.00 . B B . 240 ARG O 1 1
16 30623 2 2 46 ARG OXT O 61.312 -9.918 -1.096 1.00 . B B . 240 ARG OXT 1 1
16 30624 3 3 1 ZN ZN ZN 97.233 -12.205 3.032 1.00 . C B . 300 ZN ZN 1 1
17 30625 1 1 1 MET C C 98.013 14.050 10.874 1.00 . A A . 1 MET C 1 1
17 30626 1 1 1 MET CA C 96.777 14.719 11.464 1.00 . A A . 1 MET CA 1 1
17 30627 1 1 1 MET CB C 95.817 13.639 12.000 1.00 . A A . 1 MET CB 1 1
17 30628 1 1 1 MET CE C 93.976 10.529 10.091 1.00 . A A . 1 MET CE 1 1
17 30629 1 1 1 MET CG C 95.302 12.762 10.852 1.00 . A A . 1 MET CG 1 1
17 30630 1 1 1 MET H1 H 95.086 15.310 10.385 1.00 . A A . 1 MET H1 1 1
17 30631 1 1 1 MET H2 H 96.531 15.338 9.494 1.00 . A A . 1 MET H2 1 1
17 30632 1 1 1 MET H3 H 96.220 16.547 10.641 1.00 . A A . 1 MET H3 1 1
17 30633 1 1 1 MET HA H 97.076 15.360 12.277 1.00 . A A . 1 MET HA 1 1
17 30634 1 1 1 MET HB2 H 96.344 13.019 12.712 1.00 . A A . 1 MET HB2 1 1
17 30635 1 1 1 MET HB3 H 94.982 14.112 12.491 1.00 . A A . 1 MET HB3 1 1
17 30636 1 1 1 MET HE1 H 93.700 11.000 9.156 1.00 . A A . 1 MET HE1 1 1
17 30637 1 1 1 MET HE2 H 93.288 9.729 10.305 1.00 . A A . 1 MET HE2 1 1
17 30638 1 1 1 MET HE3 H 94.979 10.130 10.015 1.00 . A A . 1 MET HE3 1 1
17 30639 1 1 1 MET HG2 H 94.975 13.394 10.043 1.00 . A A . 1 MET HG2 1 1
17 30640 1 1 1 MET HG3 H 96.096 12.119 10.505 1.00 . A A . 1 MET HG3 1 1
17 30641 1 1 1 MET N N 96.101 15.540 10.417 1.00 . A A . 1 MET N 1 1
17 30642 1 1 1 MET O O 98.017 13.666 9.698 1.00 . A A . 1 MET O 1 1
17 30643 1 1 1 MET SD S 93.913 11.753 11.423 1.00 . A A . 1 MET SD 1 1
17 30644 1 1 2 GLN C C 100.100 11.757 11.330 1.00 . A A . 2 GLN C 1 1
17 30645 1 1 2 GLN CA C 100.272 13.267 11.273 1.00 . A A . 2 GLN CA 1 1
17 30646 1 1 2 GLN CB C 101.448 13.691 12.159 1.00 . A A . 2 GLN CB 1 1
17 30647 1 1 2 GLN CD C 103.946 13.684 12.362 1.00 . A A . 2 GLN CD 1 1
17 30648 1 1 2 GLN CG C 102.757 13.096 11.616 1.00 . A A . 2 GLN CG 1 1
17 30649 1 1 2 GLN H H 98.953 14.243 12.625 1.00 . A A . 2 GLN H 1 1
17 30650 1 1 2 GLN HA H 100.476 13.558 10.253 1.00 . A A . 2 GLN HA 1 1
17 30651 1 1 2 GLN HB2 H 101.520 14.767 12.167 1.00 . A A . 2 GLN HB2 1 1
17 30652 1 1 2 GLN HB3 H 101.285 13.332 13.162 1.00 . A A . 2 GLN HB3 1 1
17 30653 1 1 2 GLN HE21 H 104.615 11.921 12.983 1.00 . A A . 2 GLN HE21 1 1
17 30654 1 1 2 GLN HE22 H 105.535 13.260 13.474 1.00 . A A . 2 GLN HE22 1 1
17 30655 1 1 2 GLN HG2 H 102.744 12.023 11.752 1.00 . A A . 2 GLN HG2 1 1
17 30656 1 1 2 GLN HG3 H 102.847 13.322 10.565 1.00 . A A . 2 GLN HG3 1 1
17 30657 1 1 2 GLN N N 99.040 13.910 11.706 1.00 . A A . 2 GLN N 1 1
17 30658 1 1 2 GLN NE2 N 104.766 12.889 12.993 1.00 . A A . 2 GLN NE2 1 1
17 30659 1 1 2 GLN O O 99.789 11.195 12.383 1.00 . A A . 2 GLN O 1 1
17 30660 1 1 2 GLN OE1 O 104.125 14.902 12.384 1.00 . A A . 2 GLN OE1 1 1
17 30661 1 1 3 ILE C C 101.488 9.108 9.531 1.00 . A A . 3 ILE C 1 1
17 30662 1 1 3 ILE CA C 100.193 9.673 10.084 1.00 . A A . 3 ILE CA 1 1
17 30663 1 1 3 ILE CB C 99.008 9.289 9.178 1.00 . A A . 3 ILE CB 1 1
17 30664 1 1 3 ILE CD1 C 98.205 9.257 6.790 1.00 . A A . 3 ILE CD1 1 1
17 30665 1 1 3 ILE CG1 C 99.190 9.901 7.775 1.00 . A A . 3 ILE CG1 1 1
17 30666 1 1 3 ILE CG2 C 97.706 9.805 9.810 1.00 . A A . 3 ILE CG2 1 1
17 30667 1 1 3 ILE H H 100.555 11.634 9.395 1.00 . A A . 3 ILE H 1 1
17 30668 1 1 3 ILE HA H 100.029 9.260 11.070 1.00 . A A . 3 ILE HA 1 1
17 30669 1 1 3 ILE HB H 98.961 8.213 9.094 1.00 . A A . 3 ILE HB 1 1
17 30670 1 1 3 ILE HD11 H 97.192 9.449 7.116 1.00 . A A . 3 ILE HD11 1 1
17 30671 1 1 3 ILE HD12 H 98.374 8.192 6.757 1.00 . A A . 3 ILE HD12 1 1
17 30672 1 1 3 ILE HD13 H 98.353 9.677 5.807 1.00 . A A . 3 ILE HD13 1 1
17 30673 1 1 3 ILE HG12 H 99.010 10.964 7.824 1.00 . A A . 3 ILE HG12 1 1
17 30674 1 1 3 ILE HG13 H 100.199 9.723 7.437 1.00 . A A . 3 ILE HG13 1 1
17 30675 1 1 3 ILE HG21 H 96.861 9.357 9.313 1.00 . A A . 3 ILE HG21 1 1
17 30676 1 1 3 ILE HG22 H 97.657 10.880 9.706 1.00 . A A . 3 ILE HG22 1 1
17 30677 1 1 3 ILE HG23 H 97.687 9.546 10.858 1.00 . A A . 3 ILE HG23 1 1
17 30678 1 1 3 ILE N N 100.312 11.120 10.191 1.00 . A A . 3 ILE N 1 1
17 30679 1 1 3 ILE O O 102.244 9.818 8.869 1.00 . A A . 3 ILE O 1 1
17 30680 1 1 4 PHE C C 102.583 6.118 8.309 1.00 . A A . 4 PHE C 1 1
17 30681 1 1 4 PHE CA C 102.949 7.179 9.334 1.00 . A A . 4 PHE CA 1 1
17 30682 1 1 4 PHE CB C 103.687 6.517 10.505 1.00 . A A . 4 PHE CB 1 1
17 30683 1 1 4 PHE CD1 C 103.209 7.900 12.557 1.00 . A A . 4 PHE CD1 1 1
17 30684 1 1 4 PHE CD2 C 105.335 8.190 11.428 1.00 . A A . 4 PHE CD2 1 1
17 30685 1 1 4 PHE CE1 C 103.575 8.867 13.500 1.00 . A A . 4 PHE CE1 1 1
17 30686 1 1 4 PHE CE2 C 105.702 9.158 12.372 1.00 . A A . 4 PHE CE2 1 1
17 30687 1 1 4 PHE CG C 104.089 7.562 11.522 1.00 . A A . 4 PHE CG 1 1
17 30688 1 1 4 PHE CZ C 104.821 9.494 13.407 1.00 . A A . 4 PHE CZ 1 1
17 30689 1 1 4 PHE H H 101.093 7.328 10.342 1.00 . A A . 4 PHE H 1 1
17 30690 1 1 4 PHE HA H 103.604 7.915 8.875 1.00 . A A . 4 PHE HA 1 1
17 30691 1 1 4 PHE HB2 H 103.040 5.791 10.973 1.00 . A A . 4 PHE HB2 1 1
17 30692 1 1 4 PHE HB3 H 104.574 6.021 10.135 1.00 . A A . 4 PHE HB3 1 1
17 30693 1 1 4 PHE HD1 H 102.246 7.414 12.628 1.00 . A A . 4 PHE HD1 1 1
17 30694 1 1 4 PHE HD2 H 106.012 7.928 10.629 1.00 . A A . 4 PHE HD2 1 1
17 30695 1 1 4 PHE HE1 H 102.897 9.127 14.299 1.00 . A A . 4 PHE HE1 1 1
17 30696 1 1 4 PHE HE2 H 106.665 9.642 12.301 1.00 . A A . 4 PHE HE2 1 1
17 30697 1 1 4 PHE HZ H 105.104 10.242 14.135 1.00 . A A . 4 PHE HZ 1 1
17 30698 1 1 4 PHE N N 101.736 7.836 9.808 1.00 . A A . 4 PHE N 1 1
17 30699 1 1 4 PHE O O 101.550 5.456 8.438 1.00 . A A . 4 PHE O 1 1
17 30700 1 1 5 VAL C C 104.458 4.082 6.160 1.00 . A A . 5 VAL C 1 1
17 30701 1 1 5 VAL CA C 103.210 4.953 6.267 1.00 . A A . 5 VAL CA 1 1
17 30702 1 1 5 VAL CB C 102.876 5.624 4.919 1.00 . A A . 5 VAL CB 1 1
17 30703 1 1 5 VAL CG1 C 102.617 4.563 3.842 1.00 . A A . 5 VAL CG1 1 1
17 30704 1 1 5 VAL CG2 C 101.622 6.496 5.072 1.00 . A A . 5 VAL CG2 1 1
17 30705 1 1 5 VAL H H 104.244 6.509 7.265 1.00 . A A . 5 VAL H 1 1
17 30706 1 1 5 VAL HA H 102.378 4.327 6.562 1.00 . A A . 5 VAL HA 1 1
17 30707 1 1 5 VAL HB H 103.698 6.240 4.614 1.00 . A A . 5 VAL HB 1 1
17 30708 1 1 5 VAL HG11 H 102.384 5.049 2.906 1.00 . A A . 5 VAL HG11 1 1
17 30709 1 1 5 VAL HG12 H 101.787 3.941 4.140 1.00 . A A . 5 VAL HG12 1 1
17 30710 1 1 5 VAL HG13 H 103.500 3.951 3.720 1.00 . A A . 5 VAL HG13 1 1
17 30711 1 1 5 VAL HG21 H 100.749 5.868 5.128 1.00 . A A . 5 VAL HG21 1 1
17 30712 1 1 5 VAL HG22 H 101.538 7.155 4.222 1.00 . A A . 5 VAL HG22 1 1
17 30713 1 1 5 VAL HG23 H 101.702 7.084 5.975 1.00 . A A . 5 VAL HG23 1 1
17 30714 1 1 5 VAL N N 103.436 5.953 7.305 1.00 . A A . 5 VAL N 1 1
17 30715 1 1 5 VAL O O 105.582 4.593 6.165 1.00 . A A . 5 VAL O 1 1
17 30716 1 1 6 LYS C C 105.168 0.897 4.786 1.00 . A A . 6 LYS C 1 1
17 30717 1 1 6 LYS CA C 105.352 1.823 5.974 1.00 . A A . 6 LYS CA 1 1
17 30718 1 1 6 LYS CB C 105.446 0.990 7.257 1.00 . A A . 6 LYS CB 1 1
17 30719 1 1 6 LYS CD C 106.134 1.007 9.657 1.00 . A A . 6 LYS CD 1 1
17 30720 1 1 6 LYS CE C 106.774 1.847 10.759 1.00 . A A . 6 LYS CE 1 1
17 30721 1 1 6 LYS CG C 106.046 1.839 8.377 1.00 . A A . 6 LYS CG 1 1
17 30722 1 1 6 LYS H H 103.330 2.438 6.061 1.00 . A A . 6 LYS H 1 1
17 30723 1 1 6 LYS HA H 106.273 2.370 5.850 1.00 . A A . 6 LYS HA 1 1
17 30724 1 1 6 LYS HB2 H 104.456 0.666 7.547 1.00 . A A . 6 LYS HB2 1 1
17 30725 1 1 6 LYS HB3 H 106.071 0.128 7.085 1.00 . A A . 6 LYS HB3 1 1
17 30726 1 1 6 LYS HD2 H 105.142 0.708 9.961 1.00 . A A . 6 LYS HD2 1 1
17 30727 1 1 6 LYS HD3 H 106.739 0.131 9.478 1.00 . A A . 6 LYS HD3 1 1
17 30728 1 1 6 LYS HE2 H 107.761 2.155 10.449 1.00 . A A . 6 LYS HE2 1 1
17 30729 1 1 6 LYS HE3 H 106.166 2.720 10.942 1.00 . A A . 6 LYS HE3 1 1
17 30730 1 1 6 LYS HG2 H 107.038 2.159 8.087 1.00 . A A . 6 LYS HG2 1 1
17 30731 1 1 6 LYS HG3 H 105.424 2.702 8.551 1.00 . A A . 6 LYS HG3 1 1
17 30732 1 1 6 LYS HZ1 H 105.927 0.910 12.412 1.00 . A A . 6 LYS HZ1 1 1
17 30733 1 1 6 LYS HZ2 H 107.484 1.533 12.689 1.00 . A A . 6 LYS HZ2 1 1
17 30734 1 1 6 LYS HZ3 H 107.282 0.109 11.784 1.00 . A A . 6 LYS HZ3 1 1
17 30735 1 1 6 LYS N N 104.249 2.772 6.074 1.00 . A A . 6 LYS N 1 1
17 30736 1 1 6 LYS NZ N 106.875 1.039 12.006 1.00 . A A . 6 LYS NZ 1 1
17 30737 1 1 6 LYS O O 104.160 0.196 4.683 1.00 . A A . 6 LYS O 1 1
17 30738 1 1 7 THR C C 106.532 -1.318 3.012 1.00 . A A . 7 THR C 1 1
17 30739 1 1 7 THR CA C 106.104 0.105 2.685 1.00 . A A . 7 THR CA 1 1
17 30740 1 1 7 THR CB C 107.036 0.685 1.611 1.00 . A A . 7 THR CB 1 1
17 30741 1 1 7 THR CG2 C 106.635 2.128 1.278 1.00 . A A . 7 THR CG2 1 1
17 30742 1 1 7 THR H H 106.901 1.538 4.028 1.00 . A A . 7 THR H 1 1
17 30743 1 1 7 THR HA H 105.093 0.094 2.304 1.00 . A A . 7 THR HA 1 1
17 30744 1 1 7 THR HB H 106.963 0.085 0.716 1.00 . A A . 7 THR HB 1 1
17 30745 1 1 7 THR HG1 H 108.743 -0.202 1.904 1.00 . A A . 7 THR HG1 1 1
17 30746 1 1 7 THR HG21 H 107.449 2.616 0.759 1.00 . A A . 7 THR HG21 1 1
17 30747 1 1 7 THR HG22 H 106.421 2.663 2.191 1.00 . A A . 7 THR HG22 1 1
17 30748 1 1 7 THR HG23 H 105.759 2.124 0.648 1.00 . A A . 7 THR HG23 1 1
17 30749 1 1 7 THR N N 106.148 0.926 3.888 1.00 . A A . 7 THR N 1 1
17 30750 1 1 7 THR O O 107.052 -1.585 4.099 1.00 . A A . 7 THR O 1 1
17 30751 1 1 7 THR OG1 O 108.373 0.663 2.088 1.00 . A A . 7 THR OG1 1 1
17 30752 1 1 8 LEU C C 108.159 -3.822 2.385 1.00 . A A . 8 LEU C 1 1
17 30753 1 1 8 LEU CA C 106.647 -3.634 2.245 1.00 . A A . 8 LEU CA 1 1
17 30754 1 1 8 LEU CB C 106.151 -4.441 1.044 1.00 . A A . 8 LEU CB 1 1
17 30755 1 1 8 LEU CD1 C 104.158 -4.949 -0.371 1.00 . A A . 8 LEU CD1 1 1
17 30756 1 1 8 LEU CD2 C 104.013 -5.227 2.103 1.00 . A A . 8 LEU CD2 1 1
17 30757 1 1 8 LEU CG C 104.620 -4.390 0.972 1.00 . A A . 8 LEU CG 1 1
17 30758 1 1 8 LEU H H 105.869 -1.945 1.234 1.00 . A A . 8 LEU H 1 1
17 30759 1 1 8 LEU HA H 106.165 -4.006 3.135 1.00 . A A . 8 LEU HA 1 1
17 30760 1 1 8 LEU HB2 H 106.567 -4.027 0.136 1.00 . A A . 8 LEU HB2 1 1
17 30761 1 1 8 LEU HB3 H 106.468 -5.465 1.149 1.00 . A A . 8 LEU HB3 1 1
17 30762 1 1 8 LEU HD11 H 104.552 -4.341 -1.174 1.00 . A A . 8 LEU HD11 1 1
17 30763 1 1 8 LEU HD12 H 103.082 -4.943 -0.406 1.00 . A A . 8 LEU HD12 1 1
17 30764 1 1 8 LEU HD13 H 104.513 -5.962 -0.481 1.00 . A A . 8 LEU HD13 1 1
17 30765 1 1 8 LEU HD21 H 102.953 -5.340 1.939 1.00 . A A . 8 LEU HD21 1 1
17 30766 1 1 8 LEU HD22 H 104.180 -4.723 3.042 1.00 . A A . 8 LEU HD22 1 1
17 30767 1 1 8 LEU HD23 H 104.483 -6.200 2.128 1.00 . A A . 8 LEU HD23 1 1
17 30768 1 1 8 LEU HG H 104.292 -3.364 1.064 1.00 . A A . 8 LEU HG 1 1
17 30769 1 1 8 LEU N N 106.298 -2.225 2.068 1.00 . A A . 8 LEU N 1 1
17 30770 1 1 8 LEU O O 108.614 -4.817 2.954 1.00 . A A . 8 LEU O 1 1
17 30771 1 1 9 THR C C 110.892 -2.579 3.343 1.00 . A A . 9 THR C 1 1
17 30772 1 1 9 THR CA C 110.383 -2.917 1.934 1.00 . A A . 9 THR CA 1 1
17 30773 1 1 9 THR CB C 110.973 -1.945 0.909 1.00 . A A . 9 THR CB 1 1
17 30774 1 1 9 THR CG2 C 110.681 -2.451 -0.509 1.00 . A A . 9 THR CG2 1 1
17 30775 1 1 9 THR H H 108.498 -2.089 1.436 1.00 . A A . 9 THR H 1 1
17 30776 1 1 9 THR HA H 110.703 -3.917 1.681 1.00 . A A . 9 THR HA 1 1
17 30777 1 1 9 THR HB H 112.041 -1.877 1.050 1.00 . A A . 9 THR HB 1 1
17 30778 1 1 9 THR HG1 H 111.073 -0.061 1.387 1.00 . A A . 9 THR HG1 1 1
17 30779 1 1 9 THR HG21 H 110.791 -1.637 -1.210 1.00 . A A . 9 THR HG21 1 1
17 30780 1 1 9 THR HG22 H 109.670 -2.837 -0.562 1.00 . A A . 9 THR HG22 1 1
17 30781 1 1 9 THR HG23 H 111.377 -3.238 -0.759 1.00 . A A . 9 THR HG23 1 1
17 30782 1 1 9 THR N N 108.924 -2.861 1.866 1.00 . A A . 9 THR N 1 1
17 30783 1 1 9 THR O O 112.041 -2.881 3.673 1.00 . A A . 9 THR O 1 1
17 30784 1 1 9 THR OG1 O 110.387 -0.661 1.086 1.00 . A A . 9 THR OG1 1 1
17 30785 1 1 10 GLY C C 110.620 -0.106 5.713 1.00 . A A . 10 GLY C 1 1
17 30786 1 1 10 GLY CA C 110.402 -1.610 5.540 1.00 . A A . 10 GLY CA 1 1
17 30787 1 1 10 GLY H H 109.124 -1.763 3.853 1.00 . A A . 10 GLY H 1 1
17 30788 1 1 10 GLY HA2 H 109.615 -1.927 6.210 1.00 . A A . 10 GLY HA2 1 1
17 30789 1 1 10 GLY HA3 H 111.312 -2.127 5.802 1.00 . A A . 10 GLY HA3 1 1
17 30790 1 1 10 GLY N N 110.029 -1.967 4.170 1.00 . A A . 10 GLY N 1 1
17 30791 1 1 10 GLY O O 110.691 0.379 6.847 1.00 . A A . 10 GLY O 1 1
17 30792 1 1 11 LYS C C 109.789 2.728 5.438 1.00 . A A . 11 LYS C 1 1
17 30793 1 1 11 LYS CA C 110.927 2.074 4.661 1.00 . A A . 11 LYS CA 1 1
17 30794 1 1 11 LYS CB C 111.001 2.664 3.250 1.00 . A A . 11 LYS CB 1 1
17 30795 1 1 11 LYS CD C 111.594 4.688 1.919 1.00 . A A . 11 LYS CD 1 1
17 30796 1 1 11 LYS CE C 112.052 6.146 1.991 1.00 . A A . 11 LYS CE 1 1
17 30797 1 1 11 LYS CG C 111.443 4.129 3.329 1.00 . A A . 11 LYS CG 1 1
17 30798 1 1 11 LYS H H 110.655 0.191 3.727 1.00 . A A . 11 LYS H 1 1
17 30799 1 1 11 LYS HA H 111.857 2.274 5.172 1.00 . A A . 11 LYS HA 1 1
17 30800 1 1 11 LYS HB2 H 111.714 2.102 2.662 1.00 . A A . 11 LYS HB2 1 1
17 30801 1 1 11 LYS HB3 H 110.028 2.608 2.785 1.00 . A A . 11 LYS HB3 1 1
17 30802 1 1 11 LYS HD2 H 112.326 4.106 1.380 1.00 . A A . 11 LYS HD2 1 1
17 30803 1 1 11 LYS HD3 H 110.644 4.636 1.412 1.00 . A A . 11 LYS HD3 1 1
17 30804 1 1 11 LYS HE2 H 111.310 6.730 2.518 1.00 . A A . 11 LYS HE2 1 1
17 30805 1 1 11 LYS HE3 H 112.993 6.202 2.516 1.00 . A A . 11 LYS HE3 1 1
17 30806 1 1 11 LYS HG2 H 110.700 4.701 3.865 1.00 . A A . 11 LYS HG2 1 1
17 30807 1 1 11 LYS HG3 H 112.389 4.193 3.844 1.00 . A A . 11 LYS HG3 1 1
17 30808 1 1 11 LYS HZ1 H 111.300 6.677 0.124 1.00 . A A . 11 LYS HZ1 1 1
17 30809 1 1 11 LYS HZ2 H 112.892 6.087 0.087 1.00 . A A . 11 LYS HZ2 1 1
17 30810 1 1 11 LYS HZ3 H 112.577 7.656 0.657 1.00 . A A . 11 LYS HZ3 1 1
17 30811 1 1 11 LYS N N 110.720 0.629 4.599 1.00 . A A . 11 LYS N 1 1
17 30812 1 1 11 LYS NZ N 112.217 6.682 0.611 1.00 . A A . 11 LYS NZ 1 1
17 30813 1 1 11 LYS O O 108.672 2.204 5.472 1.00 . A A . 11 LYS O 1 1
17 30814 1 1 12 THR C C 109.036 6.059 6.434 1.00 . A A . 12 THR C 1 1
17 30815 1 1 12 THR CA C 109.091 4.591 6.849 1.00 . A A . 12 THR CA 1 1
17 30816 1 1 12 THR CB C 109.422 4.492 8.342 1.00 . A A . 12 THR CB 1 1
17 30817 1 1 12 THR CG2 C 108.248 5.029 9.168 1.00 . A A . 12 THR CG2 1 1
17 30818 1 1 12 THR H H 111.000 4.224 5.991 1.00 . A A . 12 THR H 1 1
17 30819 1 1 12 THR HA H 108.121 4.148 6.679 1.00 . A A . 12 THR HA 1 1
17 30820 1 1 12 THR HB H 110.305 5.071 8.559 1.00 . A A . 12 THR HB 1 1
17 30821 1 1 12 THR HG1 H 110.169 3.111 9.489 1.00 . A A . 12 THR HG1 1 1
17 30822 1 1 12 THR HG21 H 108.501 4.999 10.216 1.00 . A A . 12 THR HG21 1 1
17 30823 1 1 12 THR HG22 H 107.374 4.420 8.988 1.00 . A A . 12 THR HG22 1 1
17 30824 1 1 12 THR HG23 H 108.041 6.049 8.874 1.00 . A A . 12 THR HG23 1 1
17 30825 1 1 12 THR N N 110.090 3.866 6.063 1.00 . A A . 12 THR N 1 1
17 30826 1 1 12 THR O O 110.062 6.742 6.376 1.00 . A A . 12 THR O 1 1
17 30827 1 1 12 THR OG1 O 109.646 3.132 8.685 1.00 . A A . 12 THR OG1 1 1
17 30828 1 1 13 ILE C C 106.455 8.503 6.595 1.00 . A A . 13 ILE C 1 1
17 30829 1 1 13 ILE CA C 107.593 7.913 5.762 1.00 . A A . 13 ILE CA 1 1
17 30830 1 1 13 ILE CB C 107.251 7.984 4.253 1.00 . A A . 13 ILE CB 1 1
17 30831 1 1 13 ILE CD1 C 106.842 9.554 2.310 1.00 . A A . 13 ILE CD1 1 1
17 30832 1 1 13 ILE CG1 C 106.968 9.445 3.837 1.00 . A A . 13 ILE CG1 1 1
17 30833 1 1 13 ILE CG2 C 106.023 7.109 3.947 1.00 . A A . 13 ILE CG2 1 1
17 30834 1 1 13 ILE H H 107.055 5.928 6.236 1.00 . A A . 13 ILE H 1 1
17 30835 1 1 13 ILE HA H 108.491 8.486 5.943 1.00 . A A . 13 ILE HA 1 1
17 30836 1 1 13 ILE HB H 108.094 7.614 3.690 1.00 . A A . 13 ILE HB 1 1
17 30837 1 1 13 ILE HD11 H 106.098 8.849 1.964 1.00 . A A . 13 ILE HD11 1 1
17 30838 1 1 13 ILE HD12 H 107.793 9.327 1.850 1.00 . A A . 13 ILE HD12 1 1
17 30839 1 1 13 ILE HD13 H 106.538 10.555 2.046 1.00 . A A . 13 ILE HD13 1 1
17 30840 1 1 13 ILE HG12 H 106.045 9.772 4.293 1.00 . A A . 13 ILE HG12 1 1
17 30841 1 1 13 ILE HG13 H 107.776 10.080 4.172 1.00 . A A . 13 ILE HG13 1 1
17 30842 1 1 13 ILE HG21 H 105.980 6.903 2.887 1.00 . A A . 13 ILE HG21 1 1
17 30843 1 1 13 ILE HG22 H 105.131 7.636 4.246 1.00 . A A . 13 ILE HG22 1 1
17 30844 1 1 13 ILE HG23 H 106.093 6.181 4.492 1.00 . A A . 13 ILE HG23 1 1
17 30845 1 1 13 ILE N N 107.823 6.529 6.163 1.00 . A A . 13 ILE N 1 1
17 30846 1 1 13 ILE O O 105.407 7.875 6.752 1.00 . A A . 13 ILE O 1 1
17 30847 1 1 14 THR C C 104.893 11.355 6.969 1.00 . A A . 14 THR C 1 1
17 30848 1 1 14 THR CA C 105.639 10.399 7.880 1.00 . A A . 14 THR CA 1 1
17 30849 1 1 14 THR CB C 106.253 11.169 9.043 1.00 . A A . 14 THR CB 1 1
17 30850 1 1 14 THR CG2 C 105.144 11.626 9.995 1.00 . A A . 14 THR CG2 1 1
17 30851 1 1 14 THR H H 107.519 10.167 6.916 1.00 . A A . 14 THR H 1 1
17 30852 1 1 14 THR HA H 104.946 9.665 8.265 1.00 . A A . 14 THR HA 1 1
17 30853 1 1 14 THR HB H 106.766 12.031 8.662 1.00 . A A . 14 THR HB 1 1
17 30854 1 1 14 THR HG1 H 107.845 10.059 9.128 1.00 . A A . 14 THR HG1 1 1
17 30855 1 1 14 THR HG21 H 104.403 12.186 9.441 1.00 . A A . 14 THR HG21 1 1
17 30856 1 1 14 THR HG22 H 105.565 12.254 10.765 1.00 . A A . 14 THR HG22 1 1
17 30857 1 1 14 THR HG23 H 104.679 10.762 10.445 1.00 . A A . 14 THR HG23 1 1
17 30858 1 1 14 THR N N 106.667 9.717 7.096 1.00 . A A . 14 THR N 1 1
17 30859 1 1 14 THR O O 105.497 12.212 6.319 1.00 . A A . 14 THR O 1 1
17 30860 1 1 14 THR OG1 O 107.162 10.333 9.744 1.00 . A A . 14 THR OG1 1 1
17 30861 1 1 15 LEU C C 101.655 12.671 6.791 1.00 . A A . 15 LEU C 1 1
17 30862 1 1 15 LEU CA C 102.747 11.958 6.006 1.00 . A A . 15 LEU CA 1 1
17 30863 1 1 15 LEU CB C 102.123 11.035 4.954 1.00 . A A . 15 LEU CB 1 1
17 30864 1 1 15 LEU CD1 C 102.373 12.620 3.014 1.00 . A A . 15 LEU CD1 1 1
17 30865 1 1 15 LEU CD2 C 100.583 10.873 3.015 1.00 . A A . 15 LEU CD2 1 1
17 30866 1 1 15 LEU CG C 101.379 11.842 3.887 1.00 . A A . 15 LEU CG 1 1
17 30867 1 1 15 LEU H H 103.178 10.429 7.388 1.00 . A A . 15 LEU H 1 1
17 30868 1 1 15 LEU HA H 103.353 12.694 5.503 1.00 . A A . 15 LEU HA 1 1
17 30869 1 1 15 LEU HB2 H 102.902 10.458 4.483 1.00 . A A . 15 LEU HB2 1 1
17 30870 1 1 15 LEU HB3 H 101.428 10.365 5.440 1.00 . A A . 15 LEU HB3 1 1
17 30871 1 1 15 LEU HD11 H 102.820 13.412 3.597 1.00 . A A . 15 LEU HD11 1 1
17 30872 1 1 15 LEU HD12 H 101.855 13.044 2.168 1.00 . A A . 15 LEU HD12 1 1
17 30873 1 1 15 LEU HD13 H 103.146 11.951 2.664 1.00 . A A . 15 LEU HD13 1 1
17 30874 1 1 15 LEU HD21 H 100.121 11.412 2.202 1.00 . A A . 15 LEU HD21 1 1
17 30875 1 1 15 LEU HD22 H 99.821 10.394 3.615 1.00 . A A . 15 LEU HD22 1 1
17 30876 1 1 15 LEU HD23 H 101.253 10.119 2.616 1.00 . A A . 15 LEU HD23 1 1
17 30877 1 1 15 LEU HG H 100.704 12.532 4.367 1.00 . A A . 15 LEU HG 1 1
17 30878 1 1 15 LEU N N 103.585 11.158 6.884 1.00 . A A . 15 LEU N 1 1
17 30879 1 1 15 LEU O O 101.032 12.085 7.675 1.00 . A A . 15 LEU O 1 1
17 30880 1 1 16 GLU C C 99.190 14.869 6.202 1.00 . A A . 16 GLU C 1 1
17 30881 1 1 16 GLU CA C 100.412 14.743 7.096 1.00 . A A . 16 GLU CA 1 1
17 30882 1 1 16 GLU CB C 100.963 16.136 7.395 1.00 . A A . 16 GLU CB 1 1
17 30883 1 1 16 GLU CD C 102.696 17.411 8.750 1.00 . A A . 16 GLU CD 1 1
17 30884 1 1 16 GLU CG C 102.051 16.041 8.476 1.00 . A A . 16 GLU CG 1 1
17 30885 1 1 16 GLU H H 101.970 14.324 5.723 1.00 . A A . 16 GLU H 1 1
17 30886 1 1 16 GLU HA H 100.123 14.270 8.025 1.00 . A A . 16 GLU HA 1 1
17 30887 1 1 16 GLU HB2 H 101.385 16.553 6.492 1.00 . A A . 16 GLU HB2 1 1
17 30888 1 1 16 GLU HB3 H 100.164 16.770 7.747 1.00 . A A . 16 GLU HB3 1 1
17 30889 1 1 16 GLU HG2 H 101.611 15.669 9.387 1.00 . A A . 16 GLU HG2 1 1
17 30890 1 1 16 GLU HG3 H 102.814 15.350 8.144 1.00 . A A . 16 GLU HG3 1 1
17 30891 1 1 16 GLU N N 101.435 13.932 6.444 1.00 . A A . 16 GLU N 1 1
17 30892 1 1 16 GLU O O 99.263 15.450 5.115 1.00 . A A . 16 GLU O 1 1
17 30893 1 1 16 GLU OE1 O 102.309 18.389 8.122 1.00 . A A . 16 GLU OE1 1 1
17 30894 1 1 16 GLU OE2 O 103.574 17.458 9.593 1.00 . A A . 16 GLU OE2 1 1
17 30895 1 1 17 VAL C C 95.651 14.661 6.833 1.00 . A A . 17 VAL C 1 1
17 30896 1 1 17 VAL CA C 96.822 14.369 5.904 1.00 . A A . 17 VAL CA 1 1
17 30897 1 1 17 VAL CB C 96.588 13.041 5.164 1.00 . A A . 17 VAL CB 1 1
17 30898 1 1 17 VAL CG1 C 97.711 12.827 4.148 1.00 . A A . 17 VAL CG1 1 1
17 30899 1 1 17 VAL CG2 C 96.570 11.869 6.156 1.00 . A A . 17 VAL CG2 1 1
17 30900 1 1 17 VAL H H 98.084 13.876 7.539 1.00 . A A . 17 VAL H 1 1
17 30901 1 1 17 VAL HA H 96.893 15.161 5.175 1.00 . A A . 17 VAL HA 1 1
17 30902 1 1 17 VAL HB H 95.642 13.087 4.643 1.00 . A A . 17 VAL HB 1 1
17 30903 1 1 17 VAL HG11 H 97.631 11.837 3.727 1.00 . A A . 17 VAL HG11 1 1
17 30904 1 1 17 VAL HG12 H 98.666 12.931 4.641 1.00 . A A . 17 VAL HG12 1 1
17 30905 1 1 17 VAL HG13 H 97.628 13.561 3.361 1.00 . A A . 17 VAL HG13 1 1
17 30906 1 1 17 VAL HG21 H 95.787 12.026 6.884 1.00 . A A . 17 VAL HG21 1 1
17 30907 1 1 17 VAL HG22 H 97.522 11.813 6.660 1.00 . A A . 17 VAL HG22 1 1
17 30908 1 1 17 VAL HG23 H 96.389 10.945 5.625 1.00 . A A . 17 VAL HG23 1 1
17 30909 1 1 17 VAL N N 98.071 14.320 6.667 1.00 . A A . 17 VAL N 1 1
17 30910 1 1 17 VAL O O 95.753 14.442 8.039 1.00 . A A . 17 VAL O 1 1
17 30911 1 1 18 GLU C C 92.266 14.400 6.828 1.00 . A A . 18 GLU C 1 1
17 30912 1 1 18 GLU CA C 93.362 15.452 7.059 1.00 . A A . 18 GLU CA 1 1
17 30913 1 1 18 GLU CB C 92.821 16.840 6.702 1.00 . A A . 18 GLU CB 1 1
17 30914 1 1 18 GLU CD C 93.013 19.274 7.257 1.00 . A A . 18 GLU CD 1 1
17 30915 1 1 18 GLU CG C 93.706 17.919 7.334 1.00 . A A . 18 GLU CG 1 1
17 30916 1 1 18 GLU H H 94.529 15.290 5.293 1.00 . A A . 18 GLU H 1 1
17 30917 1 1 18 GLU HA H 93.641 15.443 8.102 1.00 . A A . 18 GLU HA 1 1
17 30918 1 1 18 GLU HB2 H 92.815 16.960 5.629 1.00 . A A . 18 GLU HB2 1 1
17 30919 1 1 18 GLU HB3 H 91.814 16.939 7.081 1.00 . A A . 18 GLU HB3 1 1
17 30920 1 1 18 GLU HG2 H 93.888 17.669 8.368 1.00 . A A . 18 GLU HG2 1 1
17 30921 1 1 18 GLU HG3 H 94.646 17.966 6.805 1.00 . A A . 18 GLU HG3 1 1
17 30922 1 1 18 GLU N N 94.547 15.145 6.263 1.00 . A A . 18 GLU N 1 1
17 30923 1 1 18 GLU O O 92.176 13.848 5.730 1.00 . A A . 18 GLU O 1 1
17 30924 1 1 18 GLU OE1 O 92.706 19.821 8.304 1.00 . A A . 18 GLU OE1 1 1
17 30925 1 1 18 GLU OE2 O 92.800 19.746 6.153 1.00 . A A . 18 GLU OE2 1 1
17 30926 1 1 19 PRO C C 89.425 13.410 6.475 1.00 . A A . 19 PRO C 1 1
17 30927 1 1 19 PRO CA C 90.326 13.101 7.676 1.00 . A A . 19 PRO CA 1 1
17 30928 1 1 19 PRO CB C 89.545 13.212 8.989 1.00 . A A . 19 PRO CB 1 1
17 30929 1 1 19 PRO CD C 91.427 14.692 9.192 1.00 . A A . 19 PRO CD 1 1
17 30930 1 1 19 PRO CG C 90.514 13.762 9.977 1.00 . A A . 19 PRO CG 1 1
17 30931 1 1 19 PRO HA H 90.739 12.114 7.586 1.00 . A A . 19 PRO HA 1 1
17 30932 1 1 19 PRO HB2 H 88.706 13.884 8.870 1.00 . A A . 19 PRO HB2 1 1
17 30933 1 1 19 PRO HB3 H 89.205 12.239 9.307 1.00 . A A . 19 PRO HB3 1 1
17 30934 1 1 19 PRO HD2 H 91.030 15.697 9.182 1.00 . A A . 19 PRO HD2 1 1
17 30935 1 1 19 PRO HD3 H 92.426 14.678 9.602 1.00 . A A . 19 PRO HD3 1 1
17 30936 1 1 19 PRO HG2 H 89.991 14.312 10.748 1.00 . A A . 19 PRO HG2 1 1
17 30937 1 1 19 PRO HG3 H 91.097 12.966 10.415 1.00 . A A . 19 PRO HG3 1 1
17 30938 1 1 19 PRO N N 91.428 14.111 7.824 1.00 . A A . 19 PRO N 1 1
17 30939 1 1 19 PRO O O 88.874 12.504 5.843 1.00 . A A . 19 PRO O 1 1
17 30940 1 1 20 SER C C 89.131 14.848 3.711 1.00 . A A . 20 SER C 1 1
17 30941 1 1 20 SER CA C 88.472 15.160 5.057 1.00 . A A . 20 SER CA 1 1
17 30942 1 1 20 SER CB C 88.231 16.666 5.166 1.00 . A A . 20 SER CB 1 1
17 30943 1 1 20 SER H H 89.782 15.343 6.735 1.00 . A A . 20 SER H 1 1
17 30944 1 1 20 SER HA H 87.516 14.651 5.096 1.00 . A A . 20 SER HA 1 1
17 30945 1 1 20 SER HB2 H 89.161 17.168 5.367 1.00 . A A . 20 SER HB2 1 1
17 30946 1 1 20 SER HB3 H 87.822 17.032 4.233 1.00 . A A . 20 SER HB3 1 1
17 30947 1 1 20 SER HG H 86.460 17.109 5.842 1.00 . A A . 20 SER HG 1 1
17 30948 1 1 20 SER N N 89.290 14.701 6.182 1.00 . A A . 20 SER N 1 1
17 30949 1 1 20 SER O O 88.440 14.731 2.694 1.00 . A A . 20 SER O 1 1
17 30950 1 1 20 SER OG O 87.321 16.923 6.227 1.00 . A A . 20 SER OG 1 1
17 30951 1 1 21 ASP C C 90.871 13.032 1.986 1.00 . A A . 21 ASP C 1 1
17 30952 1 1 21 ASP CA C 91.200 14.430 2.482 1.00 . A A . 21 ASP CA 1 1
17 30953 1 1 21 ASP CB C 92.709 14.548 2.730 1.00 . A A . 21 ASP CB 1 1
17 30954 1 1 21 ASP CG C 93.111 16.002 3.008 1.00 . A A . 21 ASP CG 1 1
17 30955 1 1 21 ASP H H 90.956 14.820 4.549 1.00 . A A . 21 ASP H 1 1
17 30956 1 1 21 ASP HA H 90.914 15.146 1.726 1.00 . A A . 21 ASP HA 1 1
17 30957 1 1 21 ASP HB2 H 92.977 13.938 3.579 1.00 . A A . 21 ASP HB2 1 1
17 30958 1 1 21 ASP HB3 H 93.239 14.195 1.859 1.00 . A A . 21 ASP HB3 1 1
17 30959 1 1 21 ASP N N 90.463 14.721 3.709 1.00 . A A . 21 ASP N 1 1
17 30960 1 1 21 ASP O O 90.753 12.096 2.782 1.00 . A A . 21 ASP O 1 1
17 30961 1 1 21 ASP OD1 O 92.409 16.902 2.570 1.00 . A A . 21 ASP OD1 1 1
17 30962 1 1 21 ASP OD2 O 94.128 16.194 3.657 1.00 . A A . 21 ASP OD2 1 1
17 30963 1 1 22 THR C C 91.672 10.794 -0.130 1.00 . A A . 22 THR C 1 1
17 30964 1 1 22 THR CA C 90.406 11.618 0.063 1.00 . A A . 22 THR CA 1 1
17 30965 1 1 22 THR CB C 89.722 11.840 -1.287 1.00 . A A . 22 THR CB 1 1
17 30966 1 1 22 THR CG2 C 88.294 12.348 -1.066 1.00 . A A . 22 THR CG2 1 1
17 30967 1 1 22 THR H H 90.832 13.688 0.094 1.00 . A A . 22 THR H 1 1
17 30968 1 1 22 THR HA H 89.737 11.082 0.711 1.00 . A A . 22 THR HA 1 1
17 30969 1 1 22 THR HB H 89.688 10.909 -1.830 1.00 . A A . 22 THR HB 1 1
17 30970 1 1 22 THR HG1 H 90.287 12.637 -2.969 1.00 . A A . 22 THR HG1 1 1
17 30971 1 1 22 THR HG21 H 87.664 11.526 -0.755 1.00 . A A . 22 THR HG21 1 1
17 30972 1 1 22 THR HG22 H 87.915 12.762 -1.987 1.00 . A A . 22 THR HG22 1 1
17 30973 1 1 22 THR HG23 H 88.295 13.111 -0.301 1.00 . A A . 22 THR HG23 1 1
17 30974 1 1 22 THR N N 90.725 12.903 0.669 1.00 . A A . 22 THR N 1 1
17 30975 1 1 22 THR O O 92.777 11.340 -0.141 1.00 . A A . 22 THR O 1 1
17 30976 1 1 22 THR OG1 O 90.455 12.798 -2.036 1.00 . A A . 22 THR OG1 1 1
17 30977 1 1 23 ILE C C 93.419 8.966 -1.688 1.00 . A A . 23 ILE C 1 1
17 30978 1 1 23 ILE CA C 92.641 8.581 -0.425 1.00 . A A . 23 ILE CA 1 1
17 30979 1 1 23 ILE CB C 92.147 7.117 -0.504 1.00 . A A . 23 ILE CB 1 1
17 30980 1 1 23 ILE CD1 C 92.532 6.728 2.019 1.00 . A A . 23 ILE CD1 1 1
17 30981 1 1 23 ILE CG1 C 91.515 6.691 0.853 1.00 . A A . 23 ILE CG1 1 1
17 30982 1 1 23 ILE CG2 C 93.308 6.165 -0.873 1.00 . A A . 23 ILE CG2 1 1
17 30983 1 1 23 ILE H H 90.600 9.101 -0.199 1.00 . A A . 23 ILE H 1 1
17 30984 1 1 23 ILE HA H 93.292 8.687 0.429 1.00 . A A . 23 ILE HA 1 1
17 30985 1 1 23 ILE HB H 91.389 7.053 -1.271 1.00 . A A . 23 ILE HB 1 1
17 30986 1 1 23 ILE HD11 H 93.419 6.178 1.741 1.00 . A A . 23 ILE HD11 1 1
17 30987 1 1 23 ILE HD12 H 92.090 6.278 2.895 1.00 . A A . 23 ILE HD12 1 1
17 30988 1 1 23 ILE HD13 H 92.796 7.752 2.235 1.00 . A A . 23 ILE HD13 1 1
17 30989 1 1 23 ILE HG12 H 90.698 7.357 1.083 1.00 . A A . 23 ILE HG12 1 1
17 30990 1 1 23 ILE HG13 H 91.126 5.690 0.755 1.00 . A A . 23 ILE HG13 1 1
17 30991 1 1 23 ILE HG21 H 93.542 6.281 -1.921 1.00 . A A . 23 ILE HG21 1 1
17 30992 1 1 23 ILE HG22 H 93.023 5.144 -0.676 1.00 . A A . 23 ILE HG22 1 1
17 30993 1 1 23 ILE HG23 H 94.176 6.421 -0.283 1.00 . A A . 23 ILE HG23 1 1
17 30994 1 1 23 ILE N N 91.503 9.478 -0.261 1.00 . A A . 23 ILE N 1 1
17 30995 1 1 23 ILE O O 94.651 9.007 -1.672 1.00 . A A . 23 ILE O 1 1
17 30996 1 1 24 GLU C C 94.165 10.927 -3.822 1.00 . A A . 24 GLU C 1 1
17 30997 1 1 24 GLU CA C 93.323 9.657 -4.024 1.00 . A A . 24 GLU CA 1 1
17 30998 1 1 24 GLU CB C 92.238 9.911 -5.088 1.00 . A A . 24 GLU CB 1 1
17 30999 1 1 24 GLU CD C 90.147 11.213 -5.594 1.00 . A A . 24 GLU CD 1 1
17 31000 1 1 24 GLU CG C 91.297 11.035 -4.619 1.00 . A A . 24 GLU CG 1 1
17 31001 1 1 24 GLU H H 91.713 9.215 -2.706 1.00 . A A . 24 GLU H 1 1
17 31002 1 1 24 GLU HA H 93.967 8.860 -4.363 1.00 . A A . 24 GLU HA 1 1
17 31003 1 1 24 GLU HB2 H 92.709 10.198 -6.019 1.00 . A A . 24 GLU HB2 1 1
17 31004 1 1 24 GLU HB3 H 91.669 9.008 -5.240 1.00 . A A . 24 GLU HB3 1 1
17 31005 1 1 24 GLU HG2 H 90.902 10.789 -3.649 1.00 . A A . 24 GLU HG2 1 1
17 31006 1 1 24 GLU HG3 H 91.853 11.960 -4.556 1.00 . A A . 24 GLU HG3 1 1
17 31007 1 1 24 GLU N N 92.694 9.257 -2.763 1.00 . A A . 24 GLU N 1 1
17 31008 1 1 24 GLU O O 95.227 11.085 -4.429 1.00 . A A . 24 GLU O 1 1
17 31009 1 1 24 GLU OE1 O 89.870 12.351 -5.939 1.00 . A A . 24 GLU OE1 1 1
17 31010 1 1 24 GLU OE2 O 89.553 10.222 -5.979 1.00 . A A . 24 GLU OE2 1 1
17 31011 1 1 25 ASN C C 95.666 12.750 -1.854 1.00 . A A . 25 ASN C 1 1
17 31012 1 1 25 ASN CA C 94.379 13.047 -2.622 1.00 . A A . 25 ASN CA 1 1
17 31013 1 1 25 ASN CB C 93.478 13.982 -1.800 1.00 . A A . 25 ASN CB 1 1
17 31014 1 1 25 ASN CG C 92.516 14.753 -2.709 1.00 . A A . 25 ASN CG 1 1
17 31015 1 1 25 ASN H H 92.846 11.583 -2.472 1.00 . A A . 25 ASN H 1 1
17 31016 1 1 25 ASN HA H 94.634 13.541 -3.547 1.00 . A A . 25 ASN HA 1 1
17 31017 1 1 25 ASN HB2 H 92.905 13.398 -1.097 1.00 . A A . 25 ASN HB2 1 1
17 31018 1 1 25 ASN HB3 H 94.093 14.683 -1.258 1.00 . A A . 25 ASN HB3 1 1
17 31019 1 1 25 ASN HD21 H 91.219 15.130 -1.253 1.00 . A A . 25 ASN HD21 1 1
17 31020 1 1 25 ASN HD22 H 90.798 15.749 -2.777 1.00 . A A . 25 ASN HD22 1 1
17 31021 1 1 25 ASN N N 93.675 11.808 -2.941 1.00 . A A . 25 ASN N 1 1
17 31022 1 1 25 ASN ND2 N 91.420 15.251 -2.204 1.00 . A A . 25 ASN ND2 1 1
17 31023 1 1 25 ASN O O 96.702 13.378 -2.094 1.00 . A A . 25 ASN O 1 1
17 31024 1 1 25 ASN OD1 O 92.768 14.914 -3.906 1.00 . A A . 25 ASN OD1 1 1
17 31025 1 1 26 VAL C C 97.860 10.860 -0.995 1.00 . A A . 26 VAL C 1 1
17 31026 1 1 26 VAL CA C 96.735 11.400 -0.110 1.00 . A A . 26 VAL CA 1 1
17 31027 1 1 26 VAL CB C 96.307 10.335 0.927 1.00 . A A . 26 VAL CB 1 1
17 31028 1 1 26 VAL CG1 C 97.519 9.857 1.749 1.00 . A A . 26 VAL CG1 1 1
17 31029 1 1 26 VAL CG2 C 95.262 10.935 1.878 1.00 . A A . 26 VAL CG2 1 1
17 31030 1 1 26 VAL H H 94.726 11.333 -0.791 1.00 . A A . 26 VAL H 1 1
17 31031 1 1 26 VAL HA H 97.095 12.272 0.418 1.00 . A A . 26 VAL HA 1 1
17 31032 1 1 26 VAL HB H 95.876 9.491 0.408 1.00 . A A . 26 VAL HB 1 1
17 31033 1 1 26 VAL HG11 H 98.121 9.191 1.146 1.00 . A A . 26 VAL HG11 1 1
17 31034 1 1 26 VAL HG12 H 97.181 9.336 2.632 1.00 . A A . 26 VAL HG12 1 1
17 31035 1 1 26 VAL HG13 H 98.113 10.711 2.038 1.00 . A A . 26 VAL HG13 1 1
17 31036 1 1 26 VAL HG21 H 94.760 10.137 2.407 1.00 . A A . 26 VAL HG21 1 1
17 31037 1 1 26 VAL HG22 H 94.539 11.501 1.313 1.00 . A A . 26 VAL HG22 1 1
17 31038 1 1 26 VAL HG23 H 95.750 11.585 2.590 1.00 . A A . 26 VAL HG23 1 1
17 31039 1 1 26 VAL N N 95.584 11.789 -0.929 1.00 . A A . 26 VAL N 1 1
17 31040 1 1 26 VAL O O 99.028 11.205 -0.794 1.00 . A A . 26 VAL O 1 1
17 31041 1 1 27 LYS C C 99.315 10.465 -3.521 1.00 . A A . 27 LYS C 1 1
17 31042 1 1 27 LYS CA C 98.501 9.384 -2.822 1.00 . A A . 27 LYS CA 1 1
17 31043 1 1 27 LYS CB C 97.836 8.483 -3.858 1.00 . A A . 27 LYS CB 1 1
17 31044 1 1 27 LYS CD C 96.560 6.359 -4.191 1.00 . A A . 27 LYS CD 1 1
17 31045 1 1 27 LYS CE C 95.977 5.131 -3.489 1.00 . A A . 27 LYS CE 1 1
17 31046 1 1 27 LYS CG C 97.237 7.264 -3.157 1.00 . A A . 27 LYS CG 1 1
17 31047 1 1 27 LYS H H 96.560 9.731 -2.017 1.00 . A A . 27 LYS H 1 1
17 31048 1 1 27 LYS HA H 99.170 8.786 -2.221 1.00 . A A . 27 LYS HA 1 1
17 31049 1 1 27 LYS HB2 H 97.057 9.030 -4.368 1.00 . A A . 27 LYS HB2 1 1
17 31050 1 1 27 LYS HB3 H 98.576 8.154 -4.571 1.00 . A A . 27 LYS HB3 1 1
17 31051 1 1 27 LYS HD2 H 95.768 6.904 -4.682 1.00 . A A . 27 LYS HD2 1 1
17 31052 1 1 27 LYS HD3 H 97.289 6.043 -4.922 1.00 . A A . 27 LYS HD3 1 1
17 31053 1 1 27 LYS HE2 H 95.283 5.447 -2.727 1.00 . A A . 27 LYS HE2 1 1
17 31054 1 1 27 LYS HE3 H 95.465 4.513 -4.211 1.00 . A A . 27 LYS HE3 1 1
17 31055 1 1 27 LYS HG2 H 98.019 6.716 -2.654 1.00 . A A . 27 LYS HG2 1 1
17 31056 1 1 27 LYS HG3 H 96.503 7.590 -2.433 1.00 . A A . 27 LYS HG3 1 1
17 31057 1 1 27 LYS HZ1 H 97.870 4.265 -3.525 1.00 . A A . 27 LYS HZ1 1 1
17 31058 1 1 27 LYS HZ2 H 96.727 3.404 -2.612 1.00 . A A . 27 LYS HZ2 1 1
17 31059 1 1 27 LYS HZ3 H 97.400 4.836 -1.999 1.00 . A A . 27 LYS HZ3 1 1
17 31060 1 1 27 LYS N N 97.502 9.990 -1.944 1.00 . A A . 27 LYS N 1 1
17 31061 1 1 27 LYS NZ N 97.076 4.349 -2.859 1.00 . A A . 27 LYS NZ 1 1
17 31062 1 1 27 LYS O O 100.540 10.378 -3.572 1.00 . A A . 27 LYS O 1 1
17 31063 1 1 28 ALA C C 100.408 13.174 -3.872 1.00 . A A . 28 ALA C 1 1
17 31064 1 1 28 ALA CA C 99.305 12.580 -4.746 1.00 . A A . 28 ALA CA 1 1
17 31065 1 1 28 ALA CB C 98.290 13.668 -5.109 1.00 . A A . 28 ALA CB 1 1
17 31066 1 1 28 ALA H H 97.651 11.474 -3.995 1.00 . A A . 28 ALA H 1 1
17 31067 1 1 28 ALA HA H 99.751 12.202 -5.653 1.00 . A A . 28 ALA HA 1 1
17 31068 1 1 28 ALA HB1 H 98.745 14.369 -5.792 1.00 . A A . 28 ALA HB1 1 1
17 31069 1 1 28 ALA HB2 H 97.982 14.187 -4.213 1.00 . A A . 28 ALA HB2 1 1
17 31070 1 1 28 ALA HB3 H 97.429 13.215 -5.578 1.00 . A A . 28 ALA HB3 1 1
17 31071 1 1 28 ALA N N 98.629 11.481 -4.051 1.00 . A A . 28 ALA N 1 1
17 31072 1 1 28 ALA O O 101.506 13.460 -4.364 1.00 . A A . 28 ALA O 1 1
17 31073 1 1 29 LYS C C 102.309 12.929 -1.557 1.00 . A A . 29 LYS C 1 1
17 31074 1 1 29 LYS CA C 101.112 13.873 -1.642 1.00 . A A . 29 LYS CA 1 1
17 31075 1 1 29 LYS CB C 100.503 14.037 -0.249 1.00 . A A . 29 LYS CB 1 1
17 31076 1 1 29 LYS CD C 98.860 15.310 1.134 1.00 . A A . 29 LYS CD 1 1
17 31077 1 1 29 LYS CE C 97.824 16.437 1.126 1.00 . A A . 29 LYS CE 1 1
17 31078 1 1 29 LYS CG C 99.453 15.147 -0.269 1.00 . A A . 29 LYS CG 1 1
17 31079 1 1 29 LYS H H 99.237 13.073 -2.243 1.00 . A A . 29 LYS H 1 1
17 31080 1 1 29 LYS HA H 101.447 14.837 -1.999 1.00 . A A . 29 LYS HA 1 1
17 31081 1 1 29 LYS HB2 H 100.039 13.109 0.050 1.00 . A A . 29 LYS HB2 1 1
17 31082 1 1 29 LYS HB3 H 101.281 14.293 0.455 1.00 . A A . 29 LYS HB3 1 1
17 31083 1 1 29 LYS HD2 H 98.387 14.386 1.435 1.00 . A A . 29 LYS HD2 1 1
17 31084 1 1 29 LYS HD3 H 99.648 15.554 1.830 1.00 . A A . 29 LYS HD3 1 1
17 31085 1 1 29 LYS HE2 H 98.298 17.360 0.825 1.00 . A A . 29 LYS HE2 1 1
17 31086 1 1 29 LYS HE3 H 97.033 16.195 0.431 1.00 . A A . 29 LYS HE3 1 1
17 31087 1 1 29 LYS HG2 H 99.914 16.074 -0.577 1.00 . A A . 29 LYS HG2 1 1
17 31088 1 1 29 LYS HG3 H 98.666 14.888 -0.962 1.00 . A A . 29 LYS HG3 1 1
17 31089 1 1 29 LYS HZ1 H 97.982 16.388 3.201 1.00 . A A . 29 LYS HZ1 1 1
17 31090 1 1 29 LYS HZ2 H 96.453 15.939 2.613 1.00 . A A . 29 LYS HZ2 1 1
17 31091 1 1 29 LYS HZ3 H 96.919 17.573 2.619 1.00 . A A . 29 LYS HZ3 1 1
17 31092 1 1 29 LYS N N 100.121 13.335 -2.577 1.00 . A A . 29 LYS N 1 1
17 31093 1 1 29 LYS NZ N 97.252 16.595 2.493 1.00 . A A . 29 LYS NZ 1 1
17 31094 1 1 29 LYS O O 103.463 13.369 -1.543 1.00 . A A . 29 LYS O 1 1
17 31095 1 1 30 ILE C C 103.915 10.649 -2.693 1.00 . A A . 30 ILE C 1 1
17 31096 1 1 30 ILE CA C 103.059 10.608 -1.426 1.00 . A A . 30 ILE CA 1 1
17 31097 1 1 30 ILE CB C 102.420 9.212 -1.253 1.00 . A A . 30 ILE CB 1 1
17 31098 1 1 30 ILE CD1 C 100.814 7.907 0.186 1.00 . A A . 30 ILE CD1 1 1
17 31099 1 1 30 ILE CG1 C 101.711 9.153 0.109 1.00 . A A . 30 ILE CG1 1 1
17 31100 1 1 30 ILE CG2 C 103.511 8.116 -1.297 1.00 . A A . 30 ILE CG2 1 1
17 31101 1 1 30 ILE H H 101.077 11.346 -1.522 1.00 . A A . 30 ILE H 1 1
17 31102 1 1 30 ILE HA H 103.686 10.815 -0.571 1.00 . A A . 30 ILE HA 1 1
17 31103 1 1 30 ILE HB H 101.705 9.041 -2.043 1.00 . A A . 30 ILE HB 1 1
17 31104 1 1 30 ILE HD11 H 100.269 7.799 -0.740 1.00 . A A . 30 ILE HD11 1 1
17 31105 1 1 30 ILE HD12 H 100.118 8.014 1.004 1.00 . A A . 30 ILE HD12 1 1
17 31106 1 1 30 ILE HD13 H 101.428 7.033 0.347 1.00 . A A . 30 ILE HD13 1 1
17 31107 1 1 30 ILE HG12 H 102.450 9.112 0.896 1.00 . A A . 30 ILE HG12 1 1
17 31108 1 1 30 ILE HG13 H 101.104 10.036 0.234 1.00 . A A . 30 ILE HG13 1 1
17 31109 1 1 30 ILE HG21 H 103.064 7.155 -1.083 1.00 . A A . 30 ILE HG21 1 1
17 31110 1 1 30 ILE HG22 H 104.270 8.333 -0.562 1.00 . A A . 30 ILE HG22 1 1
17 31111 1 1 30 ILE HG23 H 103.956 8.094 -2.281 1.00 . A A . 30 ILE HG23 1 1
17 31112 1 1 30 ILE N N 102.016 11.625 -1.505 1.00 . A A . 30 ILE N 1 1
17 31113 1 1 30 ILE O O 105.133 10.552 -2.614 1.00 . A A . 30 ILE O 1 1
17 31114 1 1 31 GLN C C 105.146 11.797 -5.074 1.00 . A A . 31 GLN C 1 1
17 31115 1 1 31 GLN CA C 103.973 10.815 -5.132 1.00 . A A . 31 GLN CA 1 1
17 31116 1 1 31 GLN CB C 102.998 11.231 -6.242 1.00 . A A . 31 GLN CB 1 1
17 31117 1 1 31 GLN CD C 102.762 11.675 -8.719 1.00 . A A . 31 GLN CD 1 1
17 31118 1 1 31 GLN CG C 103.690 11.163 -7.614 1.00 . A A . 31 GLN CG 1 1
17 31119 1 1 31 GLN H H 102.291 10.847 -3.850 1.00 . A A . 31 GLN H 1 1
17 31120 1 1 31 GLN HA H 104.351 9.827 -5.349 1.00 . A A . 31 GLN HA 1 1
17 31121 1 1 31 GLN HB2 H 102.148 10.566 -6.238 1.00 . A A . 31 GLN HB2 1 1
17 31122 1 1 31 GLN HB3 H 102.661 12.242 -6.064 1.00 . A A . 31 GLN HB3 1 1
17 31123 1 1 31 GLN HE21 H 104.248 12.035 -9.983 1.00 . A A . 31 GLN HE21 1 1
17 31124 1 1 31 GLN HE22 H 102.695 12.399 -10.564 1.00 . A A . 31 GLN HE22 1 1
17 31125 1 1 31 GLN HG2 H 104.583 11.768 -7.591 1.00 . A A . 31 GLN HG2 1 1
17 31126 1 1 31 GLN HG3 H 103.961 10.139 -7.823 1.00 . A A . 31 GLN HG3 1 1
17 31127 1 1 31 GLN N N 103.266 10.782 -3.852 1.00 . A A . 31 GLN N 1 1
17 31128 1 1 31 GLN NE2 N 103.278 12.069 -9.849 1.00 . A A . 31 GLN NE2 1 1
17 31129 1 1 31 GLN O O 106.229 11.512 -5.586 1.00 . A A . 31 GLN O 1 1
17 31130 1 1 31 GLN OE1 O 101.541 11.724 -8.551 1.00 . A A . 31 GLN OE1 1 1
17 31131 1 1 32 ASP C C 107.078 13.549 -3.396 1.00 . A A . 32 ASP C 1 1
17 31132 1 1 32 ASP CA C 105.943 13.980 -4.336 1.00 . A A . 32 ASP CA 1 1
17 31133 1 1 32 ASP CB C 105.318 15.282 -3.826 1.00 . A A . 32 ASP CB 1 1
17 31134 1 1 32 ASP CG C 104.751 16.073 -5.002 1.00 . A A . 32 ASP CG 1 1
17 31135 1 1 32 ASP H H 104.016 13.114 -4.074 1.00 . A A . 32 ASP H 1 1
17 31136 1 1 32 ASP HA H 106.358 14.159 -5.312 1.00 . A A . 32 ASP HA 1 1
17 31137 1 1 32 ASP HB2 H 104.529 15.055 -3.128 1.00 . A A . 32 ASP HB2 1 1
17 31138 1 1 32 ASP HB3 H 106.077 15.873 -3.335 1.00 . A A . 32 ASP HB3 1 1
17 31139 1 1 32 ASP N N 104.909 12.949 -4.453 1.00 . A A . 32 ASP N 1 1
17 31140 1 1 32 ASP O O 108.235 13.918 -3.618 1.00 . A A . 32 ASP O 1 1
17 31141 1 1 32 ASP OD1 O 103.604 16.484 -4.913 1.00 . A A . 32 ASP OD1 1 1
17 31142 1 1 32 ASP OD2 O 105.467 16.253 -5.973 1.00 . A A . 32 ASP OD2 1 1
17 31143 1 1 33 LYS C C 108.526 11.118 -1.785 1.00 . A A . 33 LYS C 1 1
17 31144 1 1 33 LYS CA C 107.748 12.364 -1.357 1.00 . A A . 33 LYS CA 1 1
17 31145 1 1 33 LYS CB C 107.085 12.088 -0.004 1.00 . A A . 33 LYS CB 1 1
17 31146 1 1 33 LYS CD C 106.014 13.135 1.996 1.00 . A A . 33 LYS CD 1 1
17 31147 1 1 33 LYS CE C 105.557 14.458 2.611 1.00 . A A . 33 LYS CE 1 1
17 31148 1 1 33 LYS CG C 106.694 13.410 0.656 1.00 . A A . 33 LYS CG 1 1
17 31149 1 1 33 LYS H H 105.801 12.553 -2.209 1.00 . A A . 33 LYS H 1 1
17 31150 1 1 33 LYS HA H 108.457 13.165 -1.226 1.00 . A A . 33 LYS HA 1 1
17 31151 1 1 33 LYS HB2 H 106.202 11.484 -0.153 1.00 . A A . 33 LYS HB2 1 1
17 31152 1 1 33 LYS HB3 H 107.777 11.560 0.635 1.00 . A A . 33 LYS HB3 1 1
17 31153 1 1 33 LYS HD2 H 105.161 12.491 1.844 1.00 . A A . 33 LYS HD2 1 1
17 31154 1 1 33 LYS HD3 H 106.713 12.653 2.664 1.00 . A A . 33 LYS HD3 1 1
17 31155 1 1 33 LYS HE2 H 104.943 14.992 1.900 1.00 . A A . 33 LYS HE2 1 1
17 31156 1 1 33 LYS HE3 H 104.982 14.261 3.504 1.00 . A A . 33 LYS HE3 1 1
17 31157 1 1 33 LYS HG2 H 107.580 14.003 0.821 1.00 . A A . 33 LYS HG2 1 1
17 31158 1 1 33 LYS HG3 H 106.012 13.947 0.014 1.00 . A A . 33 LYS HG3 1 1
17 31159 1 1 33 LYS HZ1 H 106.445 16.137 3.468 1.00 . A A . 33 LYS HZ1 1 1
17 31160 1 1 33 LYS HZ2 H 107.245 15.558 2.085 1.00 . A A . 33 LYS HZ2 1 1
17 31161 1 1 33 LYS HZ3 H 107.388 14.731 3.562 1.00 . A A . 33 LYS HZ3 1 1
17 31162 1 1 33 LYS N N 106.741 12.801 -2.339 1.00 . A A . 33 LYS N 1 1
17 31163 1 1 33 LYS NZ N 106.748 15.283 2.958 1.00 . A A . 33 LYS NZ 1 1
17 31164 1 1 33 LYS O O 109.745 11.066 -1.618 1.00 . A A . 33 LYS O 1 1
17 31165 1 1 34 GLU C C 108.773 8.846 -4.225 1.00 . A A . 34 GLU C 1 1
17 31166 1 1 34 GLU CA C 108.464 8.865 -2.725 1.00 . A A . 34 GLU CA 1 1
17 31167 1 1 34 GLU CB C 107.542 7.690 -2.383 1.00 . A A . 34 GLU CB 1 1
17 31168 1 1 34 GLU CD C 109.287 6.378 -1.111 1.00 . A A . 34 GLU CD 1 1
17 31169 1 1 34 GLU CG C 108.353 6.390 -2.326 1.00 . A A . 34 GLU CG 1 1
17 31170 1 1 34 GLU H H 106.859 10.197 -2.414 1.00 . A A . 34 GLU H 1 1
17 31171 1 1 34 GLU HA H 109.387 8.752 -2.177 1.00 . A A . 34 GLU HA 1 1
17 31172 1 1 34 GLU HB2 H 107.076 7.864 -1.424 1.00 . A A . 34 GLU HB2 1 1
17 31173 1 1 34 GLU HB3 H 106.779 7.600 -3.141 1.00 . A A . 34 GLU HB3 1 1
17 31174 1 1 34 GLU HG2 H 107.675 5.552 -2.263 1.00 . A A . 34 GLU HG2 1 1
17 31175 1 1 34 GLU HG3 H 108.941 6.302 -3.225 1.00 . A A . 34 GLU HG3 1 1
17 31176 1 1 34 GLU N N 107.822 10.114 -2.308 1.00 . A A . 34 GLU N 1 1
17 31177 1 1 34 GLU O O 109.505 7.970 -4.695 1.00 . A A . 34 GLU O 1 1
17 31178 1 1 34 GLU OE1 O 108.991 7.054 -0.136 1.00 . A A . 34 GLU OE1 1 1
17 31179 1 1 34 GLU OE2 O 110.291 5.689 -1.175 1.00 . A A . 34 GLU OE2 1 1
17 31180 1 1 35 GLY C C 107.793 8.748 -7.163 1.00 . A A . 35 GLY C 1 1
17 31181 1 1 35 GLY CA C 108.466 9.892 -6.408 1.00 . A A . 35 GLY CA 1 1
17 31182 1 1 35 GLY H H 107.673 10.500 -4.546 1.00 . A A . 35 GLY H 1 1
17 31183 1 1 35 GLY HA2 H 108.083 10.832 -6.777 1.00 . A A . 35 GLY HA2 1 1
17 31184 1 1 35 GLY HA3 H 109.529 9.853 -6.590 1.00 . A A . 35 GLY HA3 1 1
17 31185 1 1 35 GLY N N 108.229 9.813 -4.968 1.00 . A A . 35 GLY N 1 1
17 31186 1 1 35 GLY O O 108.189 8.442 -8.292 1.00 . A A . 35 GLY O 1 1
17 31187 1 1 36 ILE C C 104.671 7.389 -7.607 1.00 . A A . 36 ILE C 1 1
17 31188 1 1 36 ILE CA C 106.101 6.984 -7.189 1.00 . A A . 36 ILE CA 1 1
17 31189 1 1 36 ILE CB C 106.048 5.752 -6.268 1.00 . A A . 36 ILE CB 1 1
17 31190 1 1 36 ILE CD1 C 107.436 4.367 -4.692 1.00 . A A . 36 ILE CD1 1 1
17 31191 1 1 36 ILE CG1 C 107.477 5.359 -5.859 1.00 . A A . 36 ILE CG1 1 1
17 31192 1 1 36 ILE CG2 C 105.397 4.571 -7.019 1.00 . A A . 36 ILE CG2 1 1
17 31193 1 1 36 ILE H H 106.526 8.375 -5.638 1.00 . A A . 36 ILE H 1 1
17 31194 1 1 36 ILE HA H 106.664 6.721 -8.066 1.00 . A A . 36 ILE HA 1 1
17 31195 1 1 36 ILE HB H 105.470 5.985 -5.389 1.00 . A A . 36 ILE HB 1 1
17 31196 1 1 36 ILE HD11 H 106.709 4.696 -3.962 1.00 . A A . 36 ILE HD11 1 1
17 31197 1 1 36 ILE HD12 H 108.410 4.314 -4.233 1.00 . A A . 36 ILE HD12 1 1
17 31198 1 1 36 ILE HD13 H 107.158 3.390 -5.061 1.00 . A A . 36 ILE HD13 1 1
17 31199 1 1 36 ILE HG12 H 107.979 4.904 -6.701 1.00 . A A . 36 ILE HG12 1 1
17 31200 1 1 36 ILE HG13 H 108.017 6.243 -5.555 1.00 . A A . 36 ILE HG13 1 1
17 31201 1 1 36 ILE HG21 H 104.414 4.862 -7.361 1.00 . A A . 36 ILE HG21 1 1
17 31202 1 1 36 ILE HG22 H 105.312 3.724 -6.356 1.00 . A A . 36 ILE HG22 1 1
17 31203 1 1 36 ILE HG23 H 106.008 4.304 -7.868 1.00 . A A . 36 ILE HG23 1 1
17 31204 1 1 36 ILE N N 106.790 8.104 -6.542 1.00 . A A . 36 ILE N 1 1
17 31205 1 1 36 ILE O O 103.984 8.071 -6.838 1.00 . A A . 36 ILE O 1 1
17 31206 1 1 37 PRO C C 101.718 6.758 -8.368 1.00 . A A . 37 PRO C 1 1
17 31207 1 1 37 PRO CA C 102.830 7.339 -9.272 1.00 . A A . 37 PRO CA 1 1
17 31208 1 1 37 PRO CB C 102.743 6.740 -10.682 1.00 . A A . 37 PRO CB 1 1
17 31209 1 1 37 PRO CD C 104.909 6.170 -9.812 1.00 . A A . 37 PRO CD 1 1
17 31210 1 1 37 PRO CG C 104.146 6.457 -11.092 1.00 . A A . 37 PRO CG 1 1
17 31211 1 1 37 PRO HA H 102.744 8.407 -9.335 1.00 . A A . 37 PRO HA 1 1
17 31212 1 1 37 PRO HB2 H 102.167 5.826 -10.667 1.00 . A A . 37 PRO HB2 1 1
17 31213 1 1 37 PRO HB3 H 102.300 7.452 -11.361 1.00 . A A . 37 PRO HB3 1 1
17 31214 1 1 37 PRO HD2 H 104.859 5.119 -9.563 1.00 . A A . 37 PRO HD2 1 1
17 31215 1 1 37 PRO HD3 H 105.931 6.495 -9.907 1.00 . A A . 37 PRO HD3 1 1
17 31216 1 1 37 PRO HG2 H 104.176 5.600 -11.749 1.00 . A A . 37 PRO HG2 1 1
17 31217 1 1 37 PRO HG3 H 104.571 7.320 -11.581 1.00 . A A . 37 PRO HG3 1 1
17 31218 1 1 37 PRO N N 104.204 6.987 -8.796 1.00 . A A . 37 PRO N 1 1
17 31219 1 1 37 PRO O O 101.870 5.647 -7.853 1.00 . A A . 37 PRO O 1 1
17 31220 1 1 38 PRO C C 98.951 5.611 -7.772 1.00 . A A . 38 PRO C 1 1
17 31221 1 1 38 PRO CA C 99.476 6.976 -7.310 1.00 . A A . 38 PRO CA 1 1
17 31222 1 1 38 PRO CB C 98.388 8.049 -7.465 1.00 . A A . 38 PRO CB 1 1
17 31223 1 1 38 PRO CD C 100.294 8.813 -8.719 1.00 . A A . 38 PRO CD 1 1
17 31224 1 1 38 PRO CG C 99.102 9.281 -7.904 1.00 . A A . 38 PRO CG 1 1
17 31225 1 1 38 PRO HA H 99.785 6.923 -6.280 1.00 . A A . 38 PRO HA 1 1
17 31226 1 1 38 PRO HB2 H 97.666 7.748 -8.211 1.00 . A A . 38 PRO HB2 1 1
17 31227 1 1 38 PRO HB3 H 97.898 8.226 -6.523 1.00 . A A . 38 PRO HB3 1 1
17 31228 1 1 38 PRO HD2 H 100.036 8.748 -9.767 1.00 . A A . 38 PRO HD2 1 1
17 31229 1 1 38 PRO HD3 H 101.132 9.472 -8.572 1.00 . A A . 38 PRO HD3 1 1
17 31230 1 1 38 PRO HG2 H 98.450 9.891 -8.516 1.00 . A A . 38 PRO HG2 1 1
17 31231 1 1 38 PRO HG3 H 99.445 9.842 -7.050 1.00 . A A . 38 PRO HG3 1 1
17 31232 1 1 38 PRO N N 100.604 7.470 -8.167 1.00 . A A . 38 PRO N 1 1
17 31233 1 1 38 PRO O O 98.590 4.763 -6.952 1.00 . A A . 38 PRO O 1 1
17 31234 1 1 39 ASP C C 99.297 2.985 -9.283 1.00 . A A . 39 ASP C 1 1
17 31235 1 1 39 ASP CA C 98.416 4.170 -9.679 1.00 . A A . 39 ASP CA 1 1
17 31236 1 1 39 ASP CB C 98.376 4.282 -11.203 1.00 . A A . 39 ASP CB 1 1
17 31237 1 1 39 ASP CG C 99.748 4.687 -11.735 1.00 . A A . 39 ASP CG 1 1
17 31238 1 1 39 ASP H H 99.204 6.151 -9.677 1.00 . A A . 39 ASP H 1 1
17 31239 1 1 39 ASP HA H 97.414 3.989 -9.323 1.00 . A A . 39 ASP HA 1 1
17 31240 1 1 39 ASP HB2 H 98.095 3.326 -11.627 1.00 . A A . 39 ASP HB2 1 1
17 31241 1 1 39 ASP HB3 H 97.648 5.026 -11.492 1.00 . A A . 39 ASP HB3 1 1
17 31242 1 1 39 ASP N N 98.907 5.425 -9.091 1.00 . A A . 39 ASP N 1 1
17 31243 1 1 39 ASP O O 98.798 1.869 -9.109 1.00 . A A . 39 ASP O 1 1
17 31244 1 1 39 ASP OD1 O 100.629 3.843 -11.748 1.00 . A A . 39 ASP OD1 1 1
17 31245 1 1 39 ASP OD2 O 99.896 5.834 -12.120 1.00 . A A . 39 ASP OD2 1 1
17 31246 1 1 40 GLN C C 101.569 1.916 -7.271 1.00 . A A . 40 GLN C 1 1
17 31247 1 1 40 GLN CA C 101.547 2.168 -8.788 1.00 . A A . 40 GLN CA 1 1
17 31248 1 1 40 GLN CB C 102.954 2.544 -9.264 1.00 . A A . 40 GLN CB 1 1
17 31249 1 1 40 GLN CD C 105.236 1.618 -9.832 1.00 . A A . 40 GLN CD 1 1
17 31250 1 1 40 GLN CG C 103.862 1.304 -9.236 1.00 . A A . 40 GLN CG 1 1
17 31251 1 1 40 GLN H H 100.937 4.137 -9.310 1.00 . A A . 40 GLN H 1 1
17 31252 1 1 40 GLN HA H 101.249 1.258 -9.284 1.00 . A A . 40 GLN HA 1 1
17 31253 1 1 40 GLN HB2 H 102.900 2.930 -10.271 1.00 . A A . 40 GLN HB2 1 1
17 31254 1 1 40 GLN HB3 H 103.363 3.299 -8.610 1.00 . A A . 40 GLN HB3 1 1
17 31255 1 1 40 GLN HE21 H 106.129 0.132 -8.874 1.00 . A A . 40 GLN HE21 1 1
17 31256 1 1 40 GLN HE22 H 107.137 1.066 -9.871 1.00 . A A . 40 GLN HE22 1 1
17 31257 1 1 40 GLN HG2 H 103.987 0.976 -8.217 1.00 . A A . 40 GLN HG2 1 1
17 31258 1 1 40 GLN HG3 H 103.402 0.512 -9.809 1.00 . A A . 40 GLN HG3 1 1
17 31259 1 1 40 GLN N N 100.602 3.230 -9.154 1.00 . A A . 40 GLN N 1 1
17 31260 1 1 40 GLN NE2 N 106.252 0.878 -9.498 1.00 . A A . 40 GLN NE2 1 1
17 31261 1 1 40 GLN O O 102.198 0.960 -6.814 1.00 . A A . 40 GLN O 1 1
17 31262 1 1 40 GLN OE1 O 105.386 2.558 -10.616 1.00 . A A . 40 GLN OE1 1 1
17 31263 1 1 41 GLN C C 99.439 2.377 -4.540 1.00 . A A . 41 GLN C 1 1
17 31264 1 1 41 GLN CA C 100.855 2.621 -5.043 1.00 . A A . 41 GLN CA 1 1
17 31265 1 1 41 GLN CB C 101.419 3.878 -4.379 1.00 . A A . 41 GLN CB 1 1
17 31266 1 1 41 GLN CD C 103.476 5.248 -4.050 1.00 . A A . 41 GLN CD 1 1
17 31267 1 1 41 GLN CG C 102.917 3.968 -4.656 1.00 . A A . 41 GLN CG 1 1
17 31268 1 1 41 GLN H H 100.408 3.514 -6.915 1.00 . A A . 41 GLN H 1 1
17 31269 1 1 41 GLN HA H 101.471 1.779 -4.761 1.00 . A A . 41 GLN HA 1 1
17 31270 1 1 41 GLN HB2 H 100.923 4.748 -4.780 1.00 . A A . 41 GLN HB2 1 1
17 31271 1 1 41 GLN HB3 H 101.255 3.831 -3.316 1.00 . A A . 41 GLN HB3 1 1
17 31272 1 1 41 GLN HE21 H 104.773 4.301 -2.883 1.00 . A A . 41 GLN HE21 1 1
17 31273 1 1 41 GLN HE22 H 104.791 5.995 -2.764 1.00 . A A . 41 GLN HE22 1 1
17 31274 1 1 41 GLN HG2 H 103.416 3.115 -4.216 1.00 . A A . 41 GLN HG2 1 1
17 31275 1 1 41 GLN HG3 H 103.085 3.971 -5.722 1.00 . A A . 41 GLN HG3 1 1
17 31276 1 1 41 GLN N N 100.890 2.771 -6.496 1.00 . A A . 41 GLN N 1 1
17 31277 1 1 41 GLN NE2 N 104.425 5.176 -3.158 1.00 . A A . 41 GLN NE2 1 1
17 31278 1 1 41 GLN O O 98.509 3.110 -4.884 1.00 . A A . 41 GLN O 1 1
17 31279 1 1 41 GLN OE1 O 103.039 6.344 -4.402 1.00 . A A . 41 GLN OE1 1 1
17 31280 1 1 42 ARG C C 98.145 0.961 -1.609 1.00 . A A . 42 ARG C 1 1
17 31281 1 1 42 ARG CA C 98.011 0.993 -3.123 1.00 . A A . 42 ARG CA 1 1
17 31282 1 1 42 ARG CB C 97.561 -0.378 -3.624 1.00 . A A . 42 ARG CB 1 1
17 31283 1 1 42 ARG CD C 96.773 -1.659 -5.613 1.00 . A A . 42 ARG CD 1 1
17 31284 1 1 42 ARG CG C 97.245 -0.294 -5.115 1.00 . A A . 42 ARG CG 1 1
17 31285 1 1 42 ARG CZ C 95.687 -2.517 -7.659 1.00 . A A . 42 ARG CZ 1 1
17 31286 1 1 42 ARG H H 100.089 0.815 -3.475 1.00 . A A . 42 ARG H 1 1
17 31287 1 1 42 ARG HA H 97.278 1.733 -3.401 1.00 . A A . 42 ARG HA 1 1
17 31288 1 1 42 ARG HB2 H 98.351 -1.098 -3.461 1.00 . A A . 42 ARG HB2 1 1
17 31289 1 1 42 ARG HB3 H 96.677 -0.683 -3.086 1.00 . A A . 42 ARG HB3 1 1
17 31290 1 1 42 ARG HD2 H 97.570 -2.377 -5.497 1.00 . A A . 42 ARG HD2 1 1
17 31291 1 1 42 ARG HD3 H 95.917 -1.976 -5.034 1.00 . A A . 42 ARG HD3 1 1
17 31292 1 1 42 ARG HE H 96.687 -0.782 -7.538 1.00 . A A . 42 ARG HE 1 1
17 31293 1 1 42 ARG HG2 H 96.469 0.439 -5.278 1.00 . A A . 42 ARG HG2 1 1
17 31294 1 1 42 ARG HG3 H 98.135 -0.007 -5.656 1.00 . A A . 42 ARG HG3 1 1
17 31295 1 1 42 ARG HH11 H 95.473 -3.722 -6.063 1.00 . A A . 42 ARG HH11 1 1
17 31296 1 1 42 ARG HH12 H 94.733 -4.281 -7.525 1.00 . A A . 42 ARG HH12 1 1
17 31297 1 1 42 ARG HH21 H 95.719 -1.547 -9.407 1.00 . A A . 42 ARG HH21 1 1
17 31298 1 1 42 ARG HH22 H 94.872 -3.058 -9.403 1.00 . A A . 42 ARG HH22 1 1
17 31299 1 1 42 ARG N N 99.301 1.346 -3.710 1.00 . A A . 42 ARG N 1 1
17 31300 1 1 42 ARG NE N 96.404 -1.571 -7.030 1.00 . A A . 42 ARG NE 1 1
17 31301 1 1 42 ARG NH1 N 95.263 -3.592 -7.032 1.00 . A A . 42 ARG NH1 1 1
17 31302 1 1 42 ARG NH2 N 95.403 -2.362 -8.921 1.00 . A A . 42 ARG NH2 1 1
17 31303 1 1 42 ARG O O 99.051 0.311 -1.082 1.00 . A A . 42 ARG O 1 1
17 31304 1 1 43 LEU C C 96.276 0.831 1.172 1.00 . A A . 43 LEU C 1 1
17 31305 1 1 43 LEU CA C 97.310 1.750 0.538 1.00 . A A . 43 LEU CA 1 1
17 31306 1 1 43 LEU CB C 97.043 3.190 0.985 1.00 . A A . 43 LEU CB 1 1
17 31307 1 1 43 LEU CD1 C 97.800 5.557 0.651 1.00 . A A . 43 LEU CD1 1 1
17 31308 1 1 43 LEU CD2 C 99.375 3.880 1.610 1.00 . A A . 43 LEU CD2 1 1
17 31309 1 1 43 LEU CG C 98.230 4.089 0.606 1.00 . A A . 43 LEU CG 1 1
17 31310 1 1 43 LEU H H 96.576 2.196 -1.382 1.00 . A A . 43 LEU H 1 1
17 31311 1 1 43 LEU HA H 98.291 1.456 0.873 1.00 . A A . 43 LEU HA 1 1
17 31312 1 1 43 LEU HB2 H 96.147 3.552 0.502 1.00 . A A . 43 LEU HB2 1 1
17 31313 1 1 43 LEU HB3 H 96.906 3.210 2.057 1.00 . A A . 43 LEU HB3 1 1
17 31314 1 1 43 LEU HD11 H 96.956 5.704 -0.007 1.00 . A A . 43 LEU HD11 1 1
17 31315 1 1 43 LEU HD12 H 98.619 6.183 0.329 1.00 . A A . 43 LEU HD12 1 1
17 31316 1 1 43 LEU HD13 H 97.519 5.821 1.660 1.00 . A A . 43 LEU HD13 1 1
17 31317 1 1 43 LEU HD21 H 99.621 2.831 1.669 1.00 . A A . 43 LEU HD21 1 1
17 31318 1 1 43 LEU HD22 H 99.065 4.229 2.583 1.00 . A A . 43 LEU HD22 1 1
17 31319 1 1 43 LEU HD23 H 100.243 4.437 1.289 1.00 . A A . 43 LEU HD23 1 1
17 31320 1 1 43 LEU HG H 98.569 3.843 -0.392 1.00 . A A . 43 LEU HG 1 1
17 31321 1 1 43 LEU N N 97.263 1.680 -0.916 1.00 . A A . 43 LEU N 1 1
17 31322 1 1 43 LEU O O 95.116 0.794 0.751 1.00 . A A . 43 LEU O 1 1
17 31323 1 1 44 ILE C C 95.861 -0.415 4.429 1.00 . A A . 44 ILE C 1 1
17 31324 1 1 44 ILE CA C 95.824 -0.777 2.953 1.00 . A A . 44 ILE CA 1 1
17 31325 1 1 44 ILE CB C 96.202 -2.258 2.742 1.00 . A A . 44 ILE CB 1 1
17 31326 1 1 44 ILE CD1 C 96.424 -4.046 0.972 1.00 . A A . 44 ILE CD1 1 1
17 31327 1 1 44 ILE CG1 C 95.938 -2.623 1.270 1.00 . A A . 44 ILE CG1 1 1
17 31328 1 1 44 ILE CG2 C 95.358 -3.171 3.669 1.00 . A A . 44 ILE CG2 1 1
17 31329 1 1 44 ILE H H 97.636 0.220 2.506 1.00 . A A . 44 ILE H 1 1
17 31330 1 1 44 ILE HA H 94.813 -0.630 2.597 1.00 . A A . 44 ILE HA 1 1
17 31331 1 1 44 ILE HB H 97.251 -2.394 2.965 1.00 . A A . 44 ILE HB 1 1
17 31332 1 1 44 ILE HD11 H 97.358 -4.225 1.483 1.00 . A A . 44 ILE HD11 1 1
17 31333 1 1 44 ILE HD12 H 96.559 -4.168 -0.091 1.00 . A A . 44 ILE HD12 1 1
17 31334 1 1 44 ILE HD13 H 95.681 -4.748 1.326 1.00 . A A . 44 ILE HD13 1 1
17 31335 1 1 44 ILE HG12 H 94.877 -2.563 1.075 1.00 . A A . 44 ILE HG12 1 1
17 31336 1 1 44 ILE HG13 H 96.458 -1.927 0.630 1.00 . A A . 44 ILE HG13 1 1
17 31337 1 1 44 ILE HG21 H 95.635 -4.202 3.505 1.00 . A A . 44 ILE HG21 1 1
17 31338 1 1 44 ILE HG22 H 94.311 -3.040 3.450 1.00 . A A . 44 ILE HG22 1 1
17 31339 1 1 44 ILE HG23 H 95.546 -2.908 4.700 1.00 . A A . 44 ILE HG23 1 1
17 31340 1 1 44 ILE N N 96.706 0.118 2.212 1.00 . A A . 44 ILE N 1 1
17 31341 1 1 44 ILE O O 96.923 -0.139 4.994 1.00 . A A . 44 ILE O 1 1
17 31342 1 1 45 PHE C C 93.737 -1.222 7.148 1.00 . A A . 45 PHE C 1 1
17 31343 1 1 45 PHE CA C 94.529 -0.120 6.443 1.00 . A A . 45 PHE CA 1 1
17 31344 1 1 45 PHE CB C 93.822 1.235 6.600 1.00 . A A . 45 PHE CB 1 1
17 31345 1 1 45 PHE CD1 C 94.730 1.781 8.904 1.00 . A A . 45 PHE CD1 1 1
17 31346 1 1 45 PHE CD2 C 92.330 1.636 8.601 1.00 . A A . 45 PHE CD2 1 1
17 31347 1 1 45 PHE CE1 C 94.545 2.069 10.258 1.00 . A A . 45 PHE CE1 1 1
17 31348 1 1 45 PHE CE2 C 92.143 1.927 9.956 1.00 . A A . 45 PHE CE2 1 1
17 31349 1 1 45 PHE CG C 93.623 1.564 8.072 1.00 . A A . 45 PHE CG 1 1
17 31350 1 1 45 PHE CZ C 93.250 2.144 10.785 1.00 . A A . 45 PHE CZ 1 1
17 31351 1 1 45 PHE H H 93.892 -0.674 4.502 1.00 . A A . 45 PHE H 1 1
17 31352 1 1 45 PHE HA H 95.511 -0.054 6.895 1.00 . A A . 45 PHE HA 1 1
17 31353 1 1 45 PHE HB2 H 94.423 2.004 6.139 1.00 . A A . 45 PHE HB2 1 1
17 31354 1 1 45 PHE HB3 H 92.863 1.191 6.106 1.00 . A A . 45 PHE HB3 1 1
17 31355 1 1 45 PHE HD1 H 95.730 1.723 8.500 1.00 . A A . 45 PHE HD1 1 1
17 31356 1 1 45 PHE HD2 H 91.475 1.470 7.963 1.00 . A A . 45 PHE HD2 1 1
17 31357 1 1 45 PHE HE1 H 95.399 2.236 10.897 1.00 . A A . 45 PHE HE1 1 1
17 31358 1 1 45 PHE HE2 H 91.145 1.984 10.363 1.00 . A A . 45 PHE HE2 1 1
17 31359 1 1 45 PHE HZ H 93.106 2.365 11.832 1.00 . A A . 45 PHE HZ 1 1
17 31360 1 1 45 PHE N N 94.682 -0.432 5.029 1.00 . A A . 45 PHE N 1 1
17 31361 1 1 45 PHE O O 92.648 -1.599 6.711 1.00 . A A . 45 PHE O 1 1
17 31362 1 1 46 ALA C C 93.317 -3.993 8.170 1.00 . A A . 46 ALA C 1 1
17 31363 1 1 46 ALA CA C 93.672 -2.773 9.032 1.00 . A A . 46 ALA CA 1 1
17 31364 1 1 46 ALA CB C 92.405 -2.238 9.708 1.00 . A A . 46 ALA CB 1 1
17 31365 1 1 46 ALA H H 95.167 -1.354 8.527 1.00 . A A . 46 ALA H 1 1
17 31366 1 1 46 ALA HA H 94.362 -3.087 9.798 1.00 . A A . 46 ALA HA 1 1
17 31367 1 1 46 ALA HB1 H 92.542 -1.197 9.962 1.00 . A A . 46 ALA HB1 1 1
17 31368 1 1 46 ALA HB2 H 92.216 -2.805 10.607 1.00 . A A . 46 ALA HB2 1 1
17 31369 1 1 46 ALA HB3 H 91.564 -2.340 9.037 1.00 . A A . 46 ALA HB3 1 1
17 31370 1 1 46 ALA N N 94.303 -1.716 8.245 1.00 . A A . 46 ALA N 1 1
17 31371 1 1 46 ALA O O 92.509 -4.829 8.579 1.00 . A A . 46 ALA O 1 1
17 31372 1 1 47 GLY C C 92.693 -4.901 4.967 1.00 . A A . 47 GLY C 1 1
17 31373 1 1 47 GLY CA C 93.695 -5.227 6.084 1.00 . A A . 47 GLY CA 1 1
17 31374 1 1 47 GLY H H 94.583 -3.408 6.721 1.00 . A A . 47 GLY H 1 1
17 31375 1 1 47 GLY HA2 H 94.633 -5.520 5.639 1.00 . A A . 47 GLY HA2 1 1
17 31376 1 1 47 GLY HA3 H 93.312 -6.053 6.663 1.00 . A A . 47 GLY HA3 1 1
17 31377 1 1 47 GLY N N 93.939 -4.098 6.986 1.00 . A A . 47 GLY N 1 1
17 31378 1 1 47 GLY O O 92.370 -5.777 4.161 1.00 . A A . 47 GLY O 1 1
17 31379 1 1 48 LYS C C 91.881 -2.290 2.900 1.00 . A A . 48 LYS C 1 1
17 31380 1 1 48 LYS CA C 91.234 -3.251 3.896 1.00 . A A . 48 LYS CA 1 1
17 31381 1 1 48 LYS CB C 90.024 -2.560 4.536 1.00 . A A . 48 LYS CB 1 1
17 31382 1 1 48 LYS CD C 88.065 -2.864 6.087 1.00 . A A . 48 LYS CD 1 1
17 31383 1 1 48 LYS CE C 88.403 -1.711 7.040 1.00 . A A . 48 LYS CE 1 1
17 31384 1 1 48 LYS CG C 89.356 -3.496 5.550 1.00 . A A . 48 LYS CG 1 1
17 31385 1 1 48 LYS H H 92.489 -3.003 5.587 1.00 . A A . 48 LYS H 1 1
17 31386 1 1 48 LYS HA H 90.895 -4.131 3.366 1.00 . A A . 48 LYS HA 1 1
17 31387 1 1 48 LYS HB2 H 90.352 -1.662 5.040 1.00 . A A . 48 LYS HB2 1 1
17 31388 1 1 48 LYS HB3 H 89.313 -2.300 3.769 1.00 . A A . 48 LYS HB3 1 1
17 31389 1 1 48 LYS HD2 H 87.481 -2.487 5.259 1.00 . A A . 48 LYS HD2 1 1
17 31390 1 1 48 LYS HD3 H 87.493 -3.611 6.618 1.00 . A A . 48 LYS HD3 1 1
17 31391 1 1 48 LYS HE2 H 89.127 -2.046 7.767 1.00 . A A . 48 LYS HE2 1 1
17 31392 1 1 48 LYS HE3 H 88.819 -0.889 6.473 1.00 . A A . 48 LYS HE3 1 1
17 31393 1 1 48 LYS HG2 H 89.126 -4.434 5.076 1.00 . A A . 48 LYS HG2 1 1
17 31394 1 1 48 LYS HG3 H 90.035 -3.665 6.372 1.00 . A A . 48 LYS HG3 1 1
17 31395 1 1 48 LYS HZ1 H 87.429 -0.774 8.618 1.00 . A A . 48 LYS HZ1 1 1
17 31396 1 1 48 LYS HZ2 H 86.575 -2.084 7.956 1.00 . A A . 48 LYS HZ2 1 1
17 31397 1 1 48 LYS HZ3 H 86.646 -0.604 7.124 1.00 . A A . 48 LYS HZ3 1 1
17 31398 1 1 48 LYS N N 92.202 -3.658 4.921 1.00 . A A . 48 LYS N 1 1
17 31399 1 1 48 LYS NZ N 87.169 -1.259 7.737 1.00 . A A . 48 LYS NZ 1 1
17 31400 1 1 48 LYS O O 92.693 -1.446 3.284 1.00 . A A . 48 LYS O 1 1
17 31401 1 1 49 GLN C C 91.347 -0.210 0.590 1.00 . A A . 49 GLN C 1 1
17 31402 1 1 49 GLN CA C 92.053 -1.558 0.581 1.00 . A A . 49 GLN CA 1 1
17 31403 1 1 49 GLN CB C 91.872 -2.216 -0.786 1.00 . A A . 49 GLN CB 1 1
17 31404 1 1 49 GLN CD C 92.626 -2.175 -3.183 1.00 . A A . 49 GLN CD 1 1
17 31405 1 1 49 GLN CG C 92.718 -1.477 -1.824 1.00 . A A . 49 GLN CG 1 1
17 31406 1 1 49 GLN H H 90.849 -3.101 1.384 1.00 . A A . 49 GLN H 1 1
17 31407 1 1 49 GLN HA H 93.106 -1.409 0.763 1.00 . A A . 49 GLN HA 1 1
17 31408 1 1 49 GLN HB2 H 92.180 -3.249 -0.734 1.00 . A A . 49 GLN HB2 1 1
17 31409 1 1 49 GLN HB3 H 90.832 -2.163 -1.072 1.00 . A A . 49 GLN HB3 1 1
17 31410 1 1 49 GLN HE21 H 92.984 -0.520 -4.213 1.00 . A A . 49 GLN HE21 1 1
17 31411 1 1 49 GLN HE22 H 92.736 -1.917 -5.143 1.00 . A A . 49 GLN HE22 1 1
17 31412 1 1 49 GLN HG2 H 92.367 -0.460 -1.919 1.00 . A A . 49 GLN HG2 1 1
17 31413 1 1 49 GLN HG3 H 93.750 -1.467 -1.499 1.00 . A A . 49 GLN HG3 1 1
17 31414 1 1 49 GLN N N 91.508 -2.420 1.624 1.00 . A A . 49 GLN N 1 1
17 31415 1 1 49 GLN NE2 N 92.797 -1.480 -4.269 1.00 . A A . 49 GLN NE2 1 1
17 31416 1 1 49 GLN O O 90.133 -0.133 0.385 1.00 . A A . 49 GLN O 1 1
17 31417 1 1 49 GLN OE1 O 92.387 -3.383 -3.258 1.00 . A A . 49 GLN OE1 1 1
17 31418 1 1 50 LEU C C 91.183 2.661 -0.499 1.00 . A A . 50 LEU C 1 1
17 31419 1 1 50 LEU CA C 91.592 2.191 0.890 1.00 . A A . 50 LEU CA 1 1
17 31420 1 1 50 LEU CB C 92.646 3.141 1.478 1.00 . A A . 50 LEU CB 1 1
17 31421 1 1 50 LEU CD1 C 94.207 3.550 3.390 1.00 . A A . 50 LEU CD1 1 1
17 31422 1 1 50 LEU CD2 C 91.862 2.814 3.862 1.00 . A A . 50 LEU CD2 1 1
17 31423 1 1 50 LEU CG C 93.052 2.683 2.895 1.00 . A A . 50 LEU CG 1 1
17 31424 1 1 50 LEU H H 93.076 0.693 1.005 1.00 . A A . 50 LEU H 1 1
17 31425 1 1 50 LEU HA H 90.720 2.201 1.528 1.00 . A A . 50 LEU HA 1 1
17 31426 1 1 50 LEU HB2 H 93.517 3.144 0.837 1.00 . A A . 50 LEU HB2 1 1
17 31427 1 1 50 LEU HB3 H 92.241 4.138 1.529 1.00 . A A . 50 LEU HB3 1 1
17 31428 1 1 50 LEU HD11 H 93.839 4.534 3.638 1.00 . A A . 50 LEU HD11 1 1
17 31429 1 1 50 LEU HD12 H 94.955 3.629 2.617 1.00 . A A . 50 LEU HD12 1 1
17 31430 1 1 50 LEU HD13 H 94.643 3.097 4.269 1.00 . A A . 50 LEU HD13 1 1
17 31431 1 1 50 LEU HD21 H 92.213 2.748 4.880 1.00 . A A . 50 LEU HD21 1 1
17 31432 1 1 50 LEU HD22 H 91.157 2.015 3.671 1.00 . A A . 50 LEU HD22 1 1
17 31433 1 1 50 LEU HD23 H 91.377 3.764 3.704 1.00 . A A . 50 LEU HD23 1 1
17 31434 1 1 50 LEU HG H 93.373 1.650 2.852 1.00 . A A . 50 LEU HG 1 1
17 31435 1 1 50 LEU N N 92.122 0.838 0.839 1.00 . A A . 50 LEU N 1 1
17 31436 1 1 50 LEU O O 92.025 2.976 -1.342 1.00 . A A . 50 LEU O 1 1
17 31437 1 1 51 GLU C C 89.621 4.572 -2.269 1.00 . A A . 51 GLU C 1 1
17 31438 1 1 51 GLU CA C 89.320 3.099 -2.006 1.00 . A A . 51 GLU CA 1 1
17 31439 1 1 51 GLU CB C 87.812 2.865 -2.027 1.00 . A A . 51 GLU CB 1 1
17 31440 1 1 51 GLU CD C 85.773 2.706 -3.519 1.00 . A A . 51 GLU CD 1 1
17 31441 1 1 51 GLU CG C 87.272 3.031 -3.453 1.00 . A A . 51 GLU CG 1 1
17 31442 1 1 51 GLU H H 89.273 2.406 0.000 1.00 . A A . 51 GLU H 1 1
17 31443 1 1 51 GLU HA H 89.774 2.507 -2.786 1.00 . A A . 51 GLU HA 1 1
17 31444 1 1 51 GLU HB2 H 87.597 1.869 -1.673 1.00 . A A . 51 GLU HB2 1 1
17 31445 1 1 51 GLU HB3 H 87.332 3.586 -1.384 1.00 . A A . 51 GLU HB3 1 1
17 31446 1 1 51 GLU HG2 H 87.421 4.048 -3.770 1.00 . A A . 51 GLU HG2 1 1
17 31447 1 1 51 GLU HG3 H 87.811 2.367 -4.116 1.00 . A A . 51 GLU HG3 1 1
17 31448 1 1 51 GLU N N 89.868 2.688 -0.718 1.00 . A A . 51 GLU N 1 1
17 31449 1 1 51 GLU O O 89.474 5.415 -1.380 1.00 . A A . 51 GLU O 1 1
17 31450 1 1 51 GLU OE1 O 85.300 2.482 -4.617 1.00 . A A . 51 GLU OE1 1 1
17 31451 1 1 51 GLU OE2 O 85.118 2.693 -2.482 1.00 . A A . 51 GLU OE2 1 1
17 31452 1 1 52 ASP C C 89.226 7.174 -3.724 1.00 . A A . 52 ASP C 1 1
17 31453 1 1 52 ASP CA C 90.415 6.226 -3.884 1.00 . A A . 52 ASP CA 1 1
17 31454 1 1 52 ASP CB C 90.891 6.234 -5.338 1.00 . A A . 52 ASP CB 1 1
17 31455 1 1 52 ASP CG C 92.381 5.893 -5.413 1.00 . A A . 52 ASP CG 1 1
17 31456 1 1 52 ASP H H 90.179 4.130 -4.134 1.00 . A A . 52 ASP H 1 1
17 31457 1 1 52 ASP HA H 91.223 6.568 -3.256 1.00 . A A . 52 ASP HA 1 1
17 31458 1 1 52 ASP HB2 H 90.330 5.505 -5.903 1.00 . A A . 52 ASP HB2 1 1
17 31459 1 1 52 ASP HB3 H 90.730 7.216 -5.761 1.00 . A A . 52 ASP HB3 1 1
17 31460 1 1 52 ASP N N 90.065 4.862 -3.491 1.00 . A A . 52 ASP N 1 1
17 31461 1 1 52 ASP O O 89.399 8.327 -3.324 1.00 . A A . 52 ASP O 1 1
17 31462 1 1 52 ASP OD1 O 93.126 6.350 -4.559 1.00 . A A . 52 ASP OD1 1 1
17 31463 1 1 52 ASP OD2 O 92.756 5.176 -6.326 1.00 . A A . 52 ASP OD2 1 1
17 31464 1 1 53 GLY C C 86.293 7.599 -2.496 1.00 . A A . 53 GLY C 1 1
17 31465 1 1 53 GLY CA C 86.808 7.489 -3.940 1.00 . A A . 53 GLY CA 1 1
17 31466 1 1 53 GLY H H 87.963 5.759 -4.360 1.00 . A A . 53 GLY H 1 1
17 31467 1 1 53 GLY HA2 H 87.014 8.482 -4.312 1.00 . A A . 53 GLY HA2 1 1
17 31468 1 1 53 GLY HA3 H 86.038 7.040 -4.550 1.00 . A A . 53 GLY HA3 1 1
17 31469 1 1 53 GLY N N 88.029 6.680 -4.042 1.00 . A A . 53 GLY N 1 1
17 31470 1 1 53 GLY O O 85.206 8.135 -2.268 1.00 . A A . 53 GLY O 1 1
17 31471 1 1 54 ARG C C 87.623 8.074 0.659 1.00 . A A . 54 ARG C 1 1
17 31472 1 1 54 ARG CA C 86.688 7.161 -0.118 1.00 . A A . 54 ARG CA 1 1
17 31473 1 1 54 ARG CB C 86.701 5.762 0.500 1.00 . A A . 54 ARG CB 1 1
17 31474 1 1 54 ARG CD C 85.501 3.575 0.603 1.00 . A A . 54 ARG CD 1 1
17 31475 1 1 54 ARG CG C 85.529 4.954 -0.055 1.00 . A A . 54 ARG CG 1 1
17 31476 1 1 54 ARG CZ C 83.142 2.840 0.564 1.00 . A A . 54 ARG CZ 1 1
17 31477 1 1 54 ARG H H 87.932 6.693 -1.769 1.00 . A A . 54 ARG H 1 1
17 31478 1 1 54 ARG HA H 85.684 7.559 -0.049 1.00 . A A . 54 ARG HA 1 1
17 31479 1 1 54 ARG HB2 H 87.630 5.269 0.250 1.00 . A A . 54 ARG HB2 1 1
17 31480 1 1 54 ARG HB3 H 86.610 5.838 1.572 1.00 . A A . 54 ARG HB3 1 1
17 31481 1 1 54 ARG HD2 H 86.430 3.066 0.406 1.00 . A A . 54 ARG HD2 1 1
17 31482 1 1 54 ARG HD3 H 85.376 3.691 1.668 1.00 . A A . 54 ARG HD3 1 1
17 31483 1 1 54 ARG HE H 84.563 2.192 -0.701 1.00 . A A . 54 ARG HE 1 1
17 31484 1 1 54 ARG HG2 H 84.604 5.471 0.155 1.00 . A A . 54 ARG HG2 1 1
17 31485 1 1 54 ARG HG3 H 85.643 4.838 -1.123 1.00 . A A . 54 ARG HG3 1 1
17 31486 1 1 54 ARG HH11 H 83.545 4.189 1.998 1.00 . A A . 54 ARG HH11 1 1
17 31487 1 1 54 ARG HH12 H 81.904 3.639 1.930 1.00 . A A . 54 ARG HH12 1 1
17 31488 1 1 54 ARG HH21 H 82.422 1.512 -0.752 1.00 . A A . 54 ARG HH21 1 1
17 31489 1 1 54 ARG HH22 H 81.276 2.139 0.386 1.00 . A A . 54 ARG HH22 1 1
17 31490 1 1 54 ARG N N 87.076 7.102 -1.527 1.00 . A A . 54 ARG N 1 1
17 31491 1 1 54 ARG NE N 84.391 2.785 0.061 1.00 . A A . 54 ARG NE 1 1
17 31492 1 1 54 ARG NH1 N 82.839 3.619 1.578 1.00 . A A . 54 ARG NH1 1 1
17 31493 1 1 54 ARG NH2 N 82.207 2.106 0.023 1.00 . A A . 54 ARG NH2 1 1
17 31494 1 1 54 ARG O O 88.762 8.305 0.247 1.00 . A A . 54 ARG O 1 1
17 31495 1 1 55 THR C C 88.495 8.758 3.820 1.00 . A A . 55 THR C 1 1
17 31496 1 1 55 THR CA C 87.910 9.498 2.622 1.00 . A A . 55 THR CA 1 1
17 31497 1 1 55 THR CB C 87.047 10.671 3.104 1.00 . A A . 55 THR CB 1 1
17 31498 1 1 55 THR CG2 C 86.515 11.457 1.902 1.00 . A A . 55 THR CG2 1 1
17 31499 1 1 55 THR H H 86.207 8.364 2.043 1.00 . A A . 55 THR H 1 1
17 31500 1 1 55 THR HA H 88.725 9.889 2.036 1.00 . A A . 55 THR HA 1 1
17 31501 1 1 55 THR HB H 87.644 11.329 3.719 1.00 . A A . 55 THR HB 1 1
17 31502 1 1 55 THR HG1 H 85.740 10.829 4.534 1.00 . A A . 55 THR HG1 1 1
17 31503 1 1 55 THR HG21 H 87.344 11.852 1.334 1.00 . A A . 55 THR HG21 1 1
17 31504 1 1 55 THR HG22 H 85.897 12.272 2.250 1.00 . A A . 55 THR HG22 1 1
17 31505 1 1 55 THR HG23 H 85.927 10.803 1.274 1.00 . A A . 55 THR HG23 1 1
17 31506 1 1 55 THR N N 87.124 8.593 1.781 1.00 . A A . 55 THR N 1 1
17 31507 1 1 55 THR O O 88.049 7.662 4.166 1.00 . A A . 55 THR O 1 1
17 31508 1 1 55 THR OG1 O 85.960 10.172 3.869 1.00 . A A . 55 THR OG1 1 1
17 31509 1 1 56 LEU C C 89.238 8.594 6.752 1.00 . A A . 56 LEU C 1 1
17 31510 1 1 56 LEU CA C 90.193 8.775 5.573 1.00 . A A . 56 LEU CA 1 1
17 31511 1 1 56 LEU CB C 91.367 9.667 5.992 1.00 . A A . 56 LEU CB 1 1
17 31512 1 1 56 LEU CD1 C 93.458 10.777 5.188 1.00 . A A . 56 LEU CD1 1 1
17 31513 1 1 56 LEU CD2 C 93.181 8.317 4.885 1.00 . A A . 56 LEU CD2 1 1
17 31514 1 1 56 LEU CG C 92.448 9.665 4.902 1.00 . A A . 56 LEU CG 1 1
17 31515 1 1 56 LEU H H 89.824 10.227 4.075 1.00 . A A . 56 LEU H 1 1
17 31516 1 1 56 LEU HA H 90.576 7.811 5.287 1.00 . A A . 56 LEU HA 1 1
17 31517 1 1 56 LEU HB2 H 91.013 10.674 6.141 1.00 . A A . 56 LEU HB2 1 1
17 31518 1 1 56 LEU HB3 H 91.789 9.294 6.915 1.00 . A A . 56 LEU HB3 1 1
17 31519 1 1 56 LEU HD11 H 94.077 10.499 6.028 1.00 . A A . 56 LEU HD11 1 1
17 31520 1 1 56 LEU HD12 H 92.933 11.693 5.413 1.00 . A A . 56 LEU HD12 1 1
17 31521 1 1 56 LEU HD13 H 94.082 10.926 4.317 1.00 . A A . 56 LEU HD13 1 1
17 31522 1 1 56 LEU HD21 H 92.506 7.543 4.549 1.00 . A A . 56 LEU HD21 1 1
17 31523 1 1 56 LEU HD22 H 93.527 8.084 5.879 1.00 . A A . 56 LEU HD22 1 1
17 31524 1 1 56 LEU HD23 H 94.024 8.375 4.214 1.00 . A A . 56 LEU HD23 1 1
17 31525 1 1 56 LEU HG H 91.984 9.844 3.942 1.00 . A A . 56 LEU HG 1 1
17 31526 1 1 56 LEU N N 89.512 9.369 4.427 1.00 . A A . 56 LEU N 1 1
17 31527 1 1 56 LEU O O 89.267 7.556 7.419 1.00 . A A . 56 LEU O 1 1
17 31528 1 1 57 SER C C 86.478 8.347 7.911 1.00 . A A . 57 SER C 1 1
17 31529 1 1 57 SER CA C 87.430 9.531 8.099 1.00 . A A . 57 SER CA 1 1
17 31530 1 1 57 SER CB C 86.621 10.825 8.174 1.00 . A A . 57 SER CB 1 1
17 31531 1 1 57 SER H H 88.418 10.398 6.426 1.00 . A A . 57 SER H 1 1
17 31532 1 1 57 SER HA H 87.966 9.401 9.024 1.00 . A A . 57 SER HA 1 1
17 31533 1 1 57 SER HB2 H 85.905 10.759 8.975 1.00 . A A . 57 SER HB2 1 1
17 31534 1 1 57 SER HB3 H 87.290 11.656 8.361 1.00 . A A . 57 SER HB3 1 1
17 31535 1 1 57 SER HG H 86.095 11.922 6.655 1.00 . A A . 57 SER HG 1 1
17 31536 1 1 57 SER N N 88.394 9.598 6.997 1.00 . A A . 57 SER N 1 1
17 31537 1 1 57 SER O O 86.028 7.739 8.885 1.00 . A A . 57 SER O 1 1
17 31538 1 1 57 SER OG O 85.933 11.022 6.945 1.00 . A A . 57 SER OG 1 1
17 31539 1 1 58 ASP C C 85.920 5.559 6.658 1.00 . A A . 58 ASP C 1 1
17 31540 1 1 58 ASP CA C 85.287 6.916 6.321 1.00 . A A . 58 ASP CA 1 1
17 31541 1 1 58 ASP CB C 84.928 6.965 4.834 1.00 . A A . 58 ASP CB 1 1
17 31542 1 1 58 ASP CG C 84.040 8.179 4.527 1.00 . A A . 58 ASP CG 1 1
17 31543 1 1 58 ASP H H 86.588 8.554 5.928 1.00 . A A . 58 ASP H 1 1
17 31544 1 1 58 ASP HA H 84.379 7.022 6.893 1.00 . A A . 58 ASP HA 1 1
17 31545 1 1 58 ASP HB2 H 85.836 7.027 4.251 1.00 . A A . 58 ASP HB2 1 1
17 31546 1 1 58 ASP HB3 H 84.396 6.066 4.567 1.00 . A A . 58 ASP HB3 1 1
17 31547 1 1 58 ASP N N 86.183 8.030 6.651 1.00 . A A . 58 ASP N 1 1
17 31548 1 1 58 ASP O O 85.221 4.541 6.685 1.00 . A A . 58 ASP O 1 1
17 31549 1 1 58 ASP OD1 O 84.004 8.567 3.373 1.00 . A A . 58 ASP OD1 1 1
17 31550 1 1 58 ASP OD2 O 83.408 8.703 5.439 1.00 . A A . 58 ASP OD2 1 1
17 31551 1 1 59 TYR C C 88.291 4.226 8.729 1.00 . A A . 59 TYR C 1 1
17 31552 1 1 59 TYR CA C 87.942 4.311 7.241 1.00 . A A . 59 TYR CA 1 1
17 31553 1 1 59 TYR CB C 89.231 4.211 6.412 1.00 . A A . 59 TYR CB 1 1
17 31554 1 1 59 TYR CD1 C 88.766 2.203 4.962 1.00 . A A . 59 TYR CD1 1 1
17 31555 1 1 59 TYR CD2 C 88.826 4.392 3.921 1.00 . A A . 59 TYR CD2 1 1
17 31556 1 1 59 TYR CE1 C 88.495 1.617 3.722 1.00 . A A . 59 TYR CE1 1 1
17 31557 1 1 59 TYR CE2 C 88.554 3.807 2.680 1.00 . A A . 59 TYR CE2 1 1
17 31558 1 1 59 TYR CG C 88.933 3.589 5.063 1.00 . A A . 59 TYR CG 1 1
17 31559 1 1 59 TYR CZ C 88.388 2.420 2.581 1.00 . A A . 59 TYR CZ 1 1
17 31560 1 1 59 TYR H H 87.736 6.389 6.872 1.00 . A A . 59 TYR H 1 1
17 31561 1 1 59 TYR HA H 87.304 3.473 6.998 1.00 . A A . 59 TYR HA 1 1
17 31562 1 1 59 TYR HB2 H 89.643 5.201 6.271 1.00 . A A . 59 TYR HB2 1 1
17 31563 1 1 59 TYR HB3 H 89.948 3.598 6.936 1.00 . A A . 59 TYR HB3 1 1
17 31564 1 1 59 TYR HD1 H 88.849 1.587 5.844 1.00 . A A . 59 TYR HD1 1 1
17 31565 1 1 59 TYR HD2 H 88.955 5.464 3.998 1.00 . A A . 59 TYR HD2 1 1
17 31566 1 1 59 TYR HE1 H 88.367 0.549 3.644 1.00 . A A . 59 TYR HE1 1 1
17 31567 1 1 59 TYR HE2 H 88.471 4.426 1.800 1.00 . A A . 59 TYR HE2 1 1
17 31568 1 1 59 TYR HH H 87.210 1.537 1.369 1.00 . A A . 59 TYR HH 1 1
17 31569 1 1 59 TYR N N 87.234 5.549 6.908 1.00 . A A . 59 TYR N 1 1
17 31570 1 1 59 TYR O O 89.029 3.321 9.129 1.00 . A A . 59 TYR O 1 1
17 31571 1 1 59 TYR OH O 88.121 1.841 1.358 1.00 . A A . 59 TYR OH 1 1
17 31572 1 1 60 ASN C C 89.555 5.210 11.248 1.00 . A A . 60 ASN C 1 1
17 31573 1 1 60 ASN CA C 88.045 5.132 10.986 1.00 . A A . 60 ASN CA 1 1
17 31574 1 1 60 ASN CB C 87.449 3.862 11.615 1.00 . A A . 60 ASN CB 1 1
17 31575 1 1 60 ASN CG C 85.933 3.864 11.462 1.00 . A A . 60 ASN CG 1 1
17 31576 1 1 60 ASN H H 87.184 5.853 9.198 1.00 . A A . 60 ASN H 1 1
17 31577 1 1 60 ASN HA H 87.572 5.993 11.437 1.00 . A A . 60 ASN HA 1 1
17 31578 1 1 60 ASN HB2 H 87.858 2.994 11.119 1.00 . A A . 60 ASN HB2 1 1
17 31579 1 1 60 ASN HB3 H 87.704 3.830 12.662 1.00 . A A . 60 ASN HB3 1 1
17 31580 1 1 60 ASN HD21 H 85.641 5.193 12.906 1.00 . A A . 60 ASN HD21 1 1
17 31581 1 1 60 ASN HD22 H 84.234 4.630 12.143 1.00 . A A . 60 ASN HD22 1 1
17 31582 1 1 60 ASN N N 87.768 5.147 9.550 1.00 . A A . 60 ASN N 1 1
17 31583 1 1 60 ASN ND2 N 85.209 4.627 12.234 1.00 . A A . 60 ASN ND2 1 1
17 31584 1 1 60 ASN O O 90.131 4.373 11.954 1.00 . A A . 60 ASN O 1 1
17 31585 1 1 60 ASN OD1 O 85.393 3.148 10.618 1.00 . A A . 60 ASN OD1 1 1
17 31586 1 1 61 ILE C C 91.836 7.621 11.807 1.00 . A A . 61 ILE C 1 1
17 31587 1 1 61 ILE CA C 91.625 6.448 10.855 1.00 . A A . 61 ILE CA 1 1
17 31588 1 1 61 ILE CB C 92.303 6.733 9.498 1.00 . A A . 61 ILE CB 1 1
17 31589 1 1 61 ILE CD1 C 92.390 5.986 7.095 1.00 . A A . 61 ILE CD1 1 1
17 31590 1 1 61 ILE CG1 C 92.027 5.571 8.525 1.00 . A A . 61 ILE CG1 1 1
17 31591 1 1 61 ILE CG2 C 93.823 6.870 9.698 1.00 . A A . 61 ILE CG2 1 1
17 31592 1 1 61 ILE H H 89.672 6.877 10.138 1.00 . A A . 61 ILE H 1 1
17 31593 1 1 61 ILE HA H 92.060 5.559 11.288 1.00 . A A . 61 ILE HA 1 1
17 31594 1 1 61 ILE HB H 91.910 7.651 9.086 1.00 . A A . 61 ILE HB 1 1
17 31595 1 1 61 ILE HD11 H 93.400 6.367 7.078 1.00 . A A . 61 ILE HD11 1 1
17 31596 1 1 61 ILE HD12 H 91.709 6.755 6.759 1.00 . A A . 61 ILE HD12 1 1
17 31597 1 1 61 ILE HD13 H 92.317 5.130 6.441 1.00 . A A . 61 ILE HD13 1 1
17 31598 1 1 61 ILE HG12 H 92.620 4.713 8.811 1.00 . A A . 61 ILE HG12 1 1
17 31599 1 1 61 ILE HG13 H 90.980 5.312 8.565 1.00 . A A . 61 ILE HG13 1 1
17 31600 1 1 61 ILE HG21 H 94.237 5.916 9.988 1.00 . A A . 61 ILE HG21 1 1
17 31601 1 1 61 ILE HG22 H 94.021 7.597 10.472 1.00 . A A . 61 ILE HG22 1 1
17 31602 1 1 61 ILE HG23 H 94.280 7.195 8.775 1.00 . A A . 61 ILE HG23 1 1
17 31603 1 1 61 ILE N N 90.186 6.240 10.679 1.00 . A A . 61 ILE N 1 1
17 31604 1 1 61 ILE O O 91.368 8.733 11.543 1.00 . A A . 61 ILE O 1 1
17 31605 1 1 62 GLN C C 94.176 8.983 13.761 1.00 . A A . 62 GLN C 1 1
17 31606 1 1 62 GLN CA C 92.773 8.388 13.920 1.00 . A A . 62 GLN CA 1 1
17 31607 1 1 62 GLN CB C 92.615 7.783 15.320 1.00 . A A . 62 GLN CB 1 1
17 31608 1 1 62 GLN CD C 90.975 6.700 16.912 1.00 . A A . 62 GLN CD 1 1
17 31609 1 1 62 GLN CG C 91.148 7.399 15.555 1.00 . A A . 62 GLN CG 1 1
17 31610 1 1 62 GLN H H 92.853 6.448 13.078 1.00 . A A . 62 GLN H 1 1
17 31611 1 1 62 GLN HA H 92.046 9.176 13.799 1.00 . A A . 62 GLN HA 1 1
17 31612 1 1 62 GLN HB2 H 93.235 6.903 15.402 1.00 . A A . 62 GLN HB2 1 1
17 31613 1 1 62 GLN HB3 H 92.918 8.508 16.058 1.00 . A A . 62 GLN HB3 1 1
17 31614 1 1 62 GLN HE21 H 89.118 6.124 16.526 1.00 . A A . 62 GLN HE21 1 1
17 31615 1 1 62 GLN HE22 H 89.725 5.663 18.044 1.00 . A A . 62 GLN HE22 1 1
17 31616 1 1 62 GLN HG2 H 90.544 8.297 15.533 1.00 . A A . 62 GLN HG2 1 1
17 31617 1 1 62 GLN HG3 H 90.824 6.736 14.767 1.00 . A A . 62 GLN HG3 1 1
17 31618 1 1 62 GLN N N 92.522 7.358 12.919 1.00 . A A . 62 GLN N 1 1
17 31619 1 1 62 GLN NE2 N 89.846 6.114 17.184 1.00 . A A . 62 GLN NE2 1 1
17 31620 1 1 62 GLN O O 94.898 8.650 12.818 1.00 . A A . 62 GLN O 1 1
17 31621 1 1 62 GLN OE1 O 91.891 6.677 17.740 1.00 . A A . 62 GLN OE1 1 1
17 31622 1 1 63 LYS C C 96.959 9.513 14.925 1.00 . A A . 63 LYS C 1 1
17 31623 1 1 63 LYS CA C 95.839 10.520 14.686 1.00 . A A . 63 LYS CA 1 1
17 31624 1 1 63 LYS CB C 95.870 11.583 15.782 1.00 . A A . 63 LYS CB 1 1
17 31625 1 1 63 LYS CD C 94.925 13.775 16.517 1.00 . A A . 63 LYS CD 1 1
17 31626 1 1 63 LYS CE C 94.023 14.936 16.104 1.00 . A A . 63 LYS CE 1 1
17 31627 1 1 63 LYS CG C 94.910 12.712 15.419 1.00 . A A . 63 LYS CG 1 1
17 31628 1 1 63 LYS H H 93.915 10.073 15.414 1.00 . A A . 63 LYS H 1 1
17 31629 1 1 63 LYS HA H 95.988 10.998 13.729 1.00 . A A . 63 LYS HA 1 1
17 31630 1 1 63 LYS HB2 H 95.567 11.137 16.720 1.00 . A A . 63 LYS HB2 1 1
17 31631 1 1 63 LYS HB3 H 96.870 11.976 15.877 1.00 . A A . 63 LYS HB3 1 1
17 31632 1 1 63 LYS HD2 H 94.562 13.344 17.440 1.00 . A A . 63 LYS HD2 1 1
17 31633 1 1 63 LYS HD3 H 95.932 14.134 16.656 1.00 . A A . 63 LYS HD3 1 1
17 31634 1 1 63 LYS HE2 H 94.394 15.364 15.183 1.00 . A A . 63 LYS HE2 1 1
17 31635 1 1 63 LYS HE3 H 93.016 14.578 15.955 1.00 . A A . 63 LYS HE3 1 1
17 31636 1 1 63 LYS HG2 H 95.214 13.156 14.485 1.00 . A A . 63 LYS HG2 1 1
17 31637 1 1 63 LYS HG3 H 93.909 12.316 15.321 1.00 . A A . 63 LYS HG3 1 1
17 31638 1 1 63 LYS HZ1 H 94.975 16.403 17.238 1.00 . A A . 63 LYS HZ1 1 1
17 31639 1 1 63 LYS HZ2 H 93.784 15.537 18.085 1.00 . A A . 63 LYS HZ2 1 1
17 31640 1 1 63 LYS HZ3 H 93.335 16.714 16.946 1.00 . A A . 63 LYS HZ3 1 1
17 31641 1 1 63 LYS N N 94.540 9.863 14.694 1.00 . A A . 63 LYS N 1 1
17 31642 1 1 63 LYS NZ N 94.029 15.976 17.174 1.00 . A A . 63 LYS NZ 1 1
17 31643 1 1 63 LYS O O 96.823 8.602 15.745 1.00 . A A . 63 LYS O 1 1
17 31644 1 1 64 GLU C C 98.811 7.348 14.083 1.00 . A A . 64 GLU C 1 1
17 31645 1 1 64 GLU CA C 99.215 8.806 14.315 1.00 . A A . 64 GLU CA 1 1
17 31646 1 1 64 GLU CB C 99.855 8.965 15.695 1.00 . A A . 64 GLU CB 1 1
17 31647 1 1 64 GLU CD C 101.095 10.579 17.215 1.00 . A A . 64 GLU CD 1 1
17 31648 1 1 64 GLU CG C 100.521 10.343 15.806 1.00 . A A . 64 GLU CG 1 1
17 31649 1 1 64 GLU H H 98.095 10.432 13.562 1.00 . A A . 64 GLU H 1 1
17 31650 1 1 64 GLU HA H 99.939 9.086 13.565 1.00 . A A . 64 GLU HA 1 1
17 31651 1 1 64 GLU HB2 H 99.090 8.875 16.451 1.00 . A A . 64 GLU HB2 1 1
17 31652 1 1 64 GLU HB3 H 100.597 8.196 15.838 1.00 . A A . 64 GLU HB3 1 1
17 31653 1 1 64 GLU HG2 H 101.322 10.408 15.086 1.00 . A A . 64 GLU HG2 1 1
17 31654 1 1 64 GLU HG3 H 99.789 11.108 15.591 1.00 . A A . 64 GLU HG3 1 1
17 31655 1 1 64 GLU N N 98.060 9.690 14.196 1.00 . A A . 64 GLU N 1 1
17 31656 1 1 64 GLU O O 98.601 6.582 15.030 1.00 . A A . 64 GLU O 1 1
17 31657 1 1 64 GLU OE1 O 100.938 9.719 18.073 1.00 . A A . 64 GLU OE1 1 1
17 31658 1 1 64 GLU OE2 O 101.691 11.625 17.413 1.00 . A A . 64 GLU OE2 1 1
17 31659 1 1 65 SER C C 99.357 5.088 11.409 1.00 . A A . 65 SER C 1 1
17 31660 1 1 65 SER CA C 98.352 5.616 12.424 1.00 . A A . 65 SER CA 1 1
17 31661 1 1 65 SER CB C 96.944 5.596 11.826 1.00 . A A . 65 SER CB 1 1
17 31662 1 1 65 SER H H 98.903 7.635 12.105 1.00 . A A . 65 SER H 1 1
17 31663 1 1 65 SER HA H 98.371 4.984 13.300 1.00 . A A . 65 SER HA 1 1
17 31664 1 1 65 SER HB2 H 96.841 6.396 11.112 1.00 . A A . 65 SER HB2 1 1
17 31665 1 1 65 SER HB3 H 96.778 4.649 11.331 1.00 . A A . 65 SER HB3 1 1
17 31666 1 1 65 SER HG H 95.716 4.906 13.168 1.00 . A A . 65 SER HG 1 1
17 31667 1 1 65 SER N N 98.715 6.977 12.808 1.00 . A A . 65 SER N 1 1
17 31668 1 1 65 SER O O 99.939 5.866 10.648 1.00 . A A . 65 SER O 1 1
17 31669 1 1 65 SER OG O 95.992 5.775 12.868 1.00 . A A . 65 SER OG 1 1
17 31670 1 1 66 THR C C 99.783 2.479 9.324 1.00 . A A . 66 THR C 1 1
17 31671 1 1 66 THR CA C 100.509 3.151 10.483 1.00 . A A . 66 THR CA 1 1
17 31672 1 1 66 THR CB C 101.361 2.116 11.225 1.00 . A A . 66 THR CB 1 1
17 31673 1 1 66 THR CG2 C 102.508 1.647 10.322 1.00 . A A . 66 THR CG2 1 1
17 31674 1 1 66 THR H H 99.064 3.203 12.036 1.00 . A A . 66 THR H 1 1
17 31675 1 1 66 THR HA H 101.161 3.916 10.090 1.00 . A A . 66 THR HA 1 1
17 31676 1 1 66 THR HB H 100.747 1.270 11.492 1.00 . A A . 66 THR HB 1 1
17 31677 1 1 66 THR HG1 H 101.481 2.288 13.159 1.00 . A A . 66 THR HG1 1 1
17 31678 1 1 66 THR HG21 H 102.955 0.758 10.741 1.00 . A A . 66 THR HG21 1 1
17 31679 1 1 66 THR HG22 H 103.250 2.427 10.250 1.00 . A A . 66 THR HG22 1 1
17 31680 1 1 66 THR HG23 H 102.122 1.427 9.336 1.00 . A A . 66 THR HG23 1 1
17 31681 1 1 66 THR N N 99.559 3.768 11.406 1.00 . A A . 66 THR N 1 1
17 31682 1 1 66 THR O O 99.049 1.506 9.515 1.00 . A A . 66 THR O 1 1
17 31683 1 1 66 THR OG1 O 101.899 2.705 12.400 1.00 . A A . 66 THR OG1 1 1
17 31684 1 1 67 LEU C C 100.395 1.709 6.097 1.00 . A A . 67 LEU C 1 1
17 31685 1 1 67 LEU CA C 99.375 2.481 6.918 1.00 . A A . 67 LEU CA 1 1
17 31686 1 1 67 LEU CB C 98.808 3.626 6.072 1.00 . A A . 67 LEU CB 1 1
17 31687 1 1 67 LEU CD1 C 97.415 5.708 6.176 1.00 . A A . 67 LEU CD1 1 1
17 31688 1 1 67 LEU CD2 C 96.417 3.517 6.846 1.00 . A A . 67 LEU CD2 1 1
17 31689 1 1 67 LEU CG C 97.701 4.359 6.846 1.00 . A A . 67 LEU CG 1 1
17 31690 1 1 67 LEU H H 100.589 3.797 8.054 1.00 . A A . 67 LEU H 1 1
17 31691 1 1 67 LEU HA H 98.576 1.815 7.198 1.00 . A A . 67 LEU HA 1 1
17 31692 1 1 67 LEU HB2 H 99.601 4.317 5.835 1.00 . A A . 67 LEU HB2 1 1
17 31693 1 1 67 LEU HB3 H 98.399 3.226 5.157 1.00 . A A . 67 LEU HB3 1 1
17 31694 1 1 67 LEU HD11 H 96.896 5.543 5.244 1.00 . A A . 67 LEU HD11 1 1
17 31695 1 1 67 LEU HD12 H 98.347 6.219 5.984 1.00 . A A . 67 LEU HD12 1 1
17 31696 1 1 67 LEU HD13 H 96.801 6.310 6.830 1.00 . A A . 67 LEU HD13 1 1
17 31697 1 1 67 LEU HD21 H 96.658 2.484 7.028 1.00 . A A . 67 LEU HD21 1 1
17 31698 1 1 67 LEU HD22 H 95.923 3.603 5.885 1.00 . A A . 67 LEU HD22 1 1
17 31699 1 1 67 LEU HD23 H 95.754 3.874 7.620 1.00 . A A . 67 LEU HD23 1 1
17 31700 1 1 67 LEU HG H 98.024 4.526 7.863 1.00 . A A . 67 LEU HG 1 1
17 31701 1 1 67 LEU N N 100.003 3.014 8.124 1.00 . A A . 67 LEU N 1 1
17 31702 1 1 67 LEU O O 101.503 2.192 5.862 1.00 . A A . 67 LEU O 1 1
17 31703 1 1 68 HIS C C 100.652 -0.076 3.382 1.00 . A A . 68 HIS C 1 1
17 31704 1 1 68 HIS CA C 100.890 -0.329 4.860 1.00 . A A . 68 HIS CA 1 1
17 31705 1 1 68 HIS CB C 100.646 -1.807 5.170 1.00 . A A . 68 HIS CB 1 1
17 31706 1 1 68 HIS CD2 C 100.424 -2.692 7.634 1.00 . A A . 68 HIS CD2 1 1
17 31707 1 1 68 HIS CE1 C 102.405 -2.153 8.338 1.00 . A A . 68 HIS CE1 1 1
17 31708 1 1 68 HIS CG C 101.073 -2.097 6.582 1.00 . A A . 68 HIS CG 1 1
17 31709 1 1 68 HIS H H 99.111 0.187 5.883 1.00 . A A . 68 HIS H 1 1
17 31710 1 1 68 HIS HA H 101.915 -0.086 5.097 1.00 . A A . 68 HIS HA 1 1
17 31711 1 1 68 HIS HB2 H 99.593 -2.028 5.059 1.00 . A A . 68 HIS HB2 1 1
17 31712 1 1 68 HIS HB3 H 101.216 -2.419 4.487 1.00 . A A . 68 HIS HB3 1 1
17 31713 1 1 68 HIS HD2 H 99.416 -3.076 7.607 1.00 . A A . 68 HIS HD2 1 1
17 31714 1 1 68 HIS HE1 H 103.272 -2.013 8.968 1.00 . A A . 68 HIS HE1 1 1
17 31715 1 1 68 HIS HE2 H 101.068 -3.094 9.630 1.00 . A A . 68 HIS HE2 1 1
17 31716 1 1 68 HIS N N 100.008 0.510 5.661 1.00 . A A . 68 HIS N 1 1
17 31717 1 1 68 HIS ND1 N 102.334 -1.763 7.051 1.00 . A A . 68 HIS ND1 1 1
17 31718 1 1 68 HIS NE2 N 101.268 -2.726 8.743 1.00 . A A . 68 HIS NE2 1 1
17 31719 1 1 68 HIS O O 99.511 -0.120 2.913 1.00 . A A . 68 HIS O 1 1
17 31720 1 1 69 LEU C C 102.200 -0.721 0.437 1.00 . A A . 69 LEU C 1 1
17 31721 1 1 69 LEU CA C 101.656 0.457 1.228 1.00 . A A . 69 LEU CA 1 1
17 31722 1 1 69 LEU CB C 102.455 1.725 0.865 1.00 . A A . 69 LEU CB 1 1
17 31723 1 1 69 LEU CD1 C 100.861 2.659 -0.857 1.00 . A A . 69 LEU CD1 1 1
17 31724 1 1 69 LEU CD2 C 103.329 3.067 -1.076 1.00 . A A . 69 LEU CD2 1 1
17 31725 1 1 69 LEU CG C 102.261 2.065 -0.625 1.00 . A A . 69 LEU CG 1 1
17 31726 1 1 69 LEU H H 102.613 0.220 3.095 1.00 . A A . 69 LEU H 1 1
17 31727 1 1 69 LEU HA H 100.622 0.604 0.964 1.00 . A A . 69 LEU HA 1 1
17 31728 1 1 69 LEU HB2 H 102.109 2.551 1.467 1.00 . A A . 69 LEU HB2 1 1
17 31729 1 1 69 LEU HB3 H 103.506 1.555 1.059 1.00 . A A . 69 LEU HB3 1 1
17 31730 1 1 69 LEU HD11 H 100.863 3.710 -0.607 1.00 . A A . 69 LEU HD11 1 1
17 31731 1 1 69 LEU HD12 H 100.140 2.148 -0.237 1.00 . A A . 69 LEU HD12 1 1
17 31732 1 1 69 LEU HD13 H 100.589 2.538 -1.890 1.00 . A A . 69 LEU HD13 1 1
17 31733 1 1 69 LEU HD21 H 104.310 2.639 -0.927 1.00 . A A . 69 LEU HD21 1 1
17 31734 1 1 69 LEU HD22 H 103.240 3.975 -0.501 1.00 . A A . 69 LEU HD22 1 1
17 31735 1 1 69 LEU HD23 H 103.190 3.288 -2.124 1.00 . A A . 69 LEU HD23 1 1
17 31736 1 1 69 LEU HG H 102.362 1.158 -1.206 1.00 . A A . 69 LEU HG 1 1
17 31737 1 1 69 LEU N N 101.738 0.194 2.658 1.00 . A A . 69 LEU N 1 1
17 31738 1 1 69 LEU O O 103.243 -1.286 0.779 1.00 . A A . 69 LEU O 1 1
17 31739 1 1 70 VAL C C 102.272 -1.527 -2.872 1.00 . A A . 70 VAL C 1 1
17 31740 1 1 70 VAL CA C 101.910 -2.144 -1.524 1.00 . A A . 70 VAL CA 1 1
17 31741 1 1 70 VAL CB C 100.767 -3.164 -1.696 1.00 . A A . 70 VAL CB 1 1
17 31742 1 1 70 VAL CG1 C 101.223 -4.319 -2.598 1.00 . A A . 70 VAL CG1 1 1
17 31743 1 1 70 VAL CG2 C 100.354 -3.725 -0.330 1.00 . A A . 70 VAL CG2 1 1
17 31744 1 1 70 VAL H H 100.694 -0.561 -0.887 1.00 . A A . 70 VAL H 1 1
17 31745 1 1 70 VAL HA H 102.776 -2.640 -1.108 1.00 . A A . 70 VAL HA 1 1
17 31746 1 1 70 VAL HB H 99.919 -2.673 -2.152 1.00 . A A . 70 VAL HB 1 1
17 31747 1 1 70 VAL HG11 H 101.358 -3.952 -3.605 1.00 . A A . 70 VAL HG11 1 1
17 31748 1 1 70 VAL HG12 H 100.475 -5.094 -2.594 1.00 . A A . 70 VAL HG12 1 1
17 31749 1 1 70 VAL HG13 H 102.157 -4.714 -2.234 1.00 . A A . 70 VAL HG13 1 1
17 31750 1 1 70 VAL HG21 H 100.251 -2.915 0.377 1.00 . A A . 70 VAL HG21 1 1
17 31751 1 1 70 VAL HG22 H 101.106 -4.415 0.022 1.00 . A A . 70 VAL HG22 1 1
17 31752 1 1 70 VAL HG23 H 99.410 -4.243 -0.423 1.00 . A A . 70 VAL HG23 1 1
17 31753 1 1 70 VAL N N 101.500 -1.060 -0.643 1.00 . A A . 70 VAL N 1 1
17 31754 1 1 70 VAL O O 101.701 -0.500 -3.253 1.00 . A A . 70 VAL O 1 1
17 31755 1 1 71 LEU C C 103.096 -2.511 -6.005 1.00 . A A . 71 LEU C 1 1
17 31756 1 1 71 LEU CA C 103.631 -1.622 -4.891 1.00 . A A . 71 LEU CA 1 1
17 31757 1 1 71 LEU CB C 105.160 -1.556 -4.977 1.00 . A A . 71 LEU CB 1 1
17 31758 1 1 71 LEU CD1 C 105.357 0.785 -5.862 1.00 . A A . 71 LEU CD1 1 1
17 31759 1 1 71 LEU CD2 C 107.055 -0.935 -6.495 1.00 . A A . 71 LEU CD2 1 1
17 31760 1 1 71 LEU CG C 105.575 -0.699 -6.183 1.00 . A A . 71 LEU CG 1 1
17 31761 1 1 71 LEU H H 103.634 -2.958 -3.241 1.00 . A A . 71 LEU H 1 1
17 31762 1 1 71 LEU HA H 103.231 -0.627 -5.017 1.00 . A A . 71 LEU HA 1 1
17 31763 1 1 71 LEU HB2 H 105.551 -1.119 -4.070 1.00 . A A . 71 LEU HB2 1 1
17 31764 1 1 71 LEU HB3 H 105.556 -2.555 -5.094 1.00 . A A . 71 LEU HB3 1 1
17 31765 1 1 71 LEU HD11 H 104.301 1.004 -5.872 1.00 . A A . 71 LEU HD11 1 1
17 31766 1 1 71 LEU HD12 H 105.857 1.393 -6.601 1.00 . A A . 71 LEU HD12 1 1
17 31767 1 1 71 LEU HD13 H 105.761 1.004 -4.883 1.00 . A A . 71 LEU HD13 1 1
17 31768 1 1 71 LEU HD21 H 107.661 -0.492 -5.719 1.00 . A A . 71 LEU HD21 1 1
17 31769 1 1 71 LEU HD22 H 107.297 -0.480 -7.445 1.00 . A A . 71 LEU HD22 1 1
17 31770 1 1 71 LEU HD23 H 107.249 -1.996 -6.544 1.00 . A A . 71 LEU HD23 1 1
17 31771 1 1 71 LEU HG H 104.975 -0.971 -7.039 1.00 . A A . 71 LEU HG 1 1
17 31772 1 1 71 LEU N N 103.216 -2.143 -3.588 1.00 . A A . 71 LEU N 1 1
17 31773 1 1 71 LEU O O 103.293 -3.728 -5.985 1.00 . A A . 71 LEU O 1 1
17 31774 1 1 72 ARG C C 102.773 -2.471 -9.328 1.00 . A A . 72 ARG C 1 1
17 31775 1 1 72 ARG CA C 101.864 -2.623 -8.105 1.00 . A A . 72 ARG CA 1 1
17 31776 1 1 72 ARG CB C 100.460 -2.098 -8.422 1.00 . A A . 72 ARG CB 1 1
17 31777 1 1 72 ARG CD C 98.483 -2.366 -9.906 1.00 . A A . 72 ARG CD 1 1
17 31778 1 1 72 ARG CG C 99.831 -2.957 -9.521 1.00 . A A . 72 ARG CG 1 1
17 31779 1 1 72 ARG CZ C 96.783 -2.843 -11.634 1.00 . A A . 72 ARG CZ 1 1
17 31780 1 1 72 ARG H H 102.311 -0.917 -6.942 1.00 . A A . 72 ARG H 1 1
17 31781 1 1 72 ARG HA H 101.795 -3.667 -7.843 1.00 . A A . 72 ARG HA 1 1
17 31782 1 1 72 ARG HB2 H 99.848 -2.145 -7.531 1.00 . A A . 72 ARG HB2 1 1
17 31783 1 1 72 ARG HB3 H 100.527 -1.075 -8.760 1.00 . A A . 72 ARG HB3 1 1
17 31784 1 1 72 ARG HD2 H 97.883 -2.240 -9.020 1.00 . A A . 72 ARG HD2 1 1
17 31785 1 1 72 ARG HD3 H 98.641 -1.404 -10.371 1.00 . A A . 72 ARG HD3 1 1
17 31786 1 1 72 ARG HE H 98.076 -4.193 -10.899 1.00 . A A . 72 ARG HE 1 1
17 31787 1 1 72 ARG HG2 H 100.480 -2.971 -10.383 1.00 . A A . 72 ARG HG2 1 1
17 31788 1 1 72 ARG HG3 H 99.691 -3.963 -9.156 1.00 . A A . 72 ARG HG3 1 1
17 31789 1 1 72 ARG HH11 H 96.787 -0.937 -11.000 1.00 . A A . 72 ARG HH11 1 1
17 31790 1 1 72 ARG HH12 H 95.609 -1.317 -12.210 1.00 . A A . 72 ARG HH12 1 1
17 31791 1 1 72 ARG HH21 H 96.531 -4.645 -12.467 1.00 . A A . 72 ARG HH21 1 1
17 31792 1 1 72 ARG HH22 H 95.466 -3.402 -13.033 1.00 . A A . 72 ARG HH22 1 1
17 31793 1 1 72 ARG N N 102.425 -1.889 -6.977 1.00 . A A . 72 ARG N 1 1
17 31794 1 1 72 ARG NE N 97.790 -3.257 -10.844 1.00 . A A . 72 ARG NE 1 1
17 31795 1 1 72 ARG NH1 N 96.359 -1.600 -11.614 1.00 . A A . 72 ARG NH1 1 1
17 31796 1 1 72 ARG NH2 N 96.216 -3.697 -12.441 1.00 . A A . 72 ARG NH2 1 1
17 31797 1 1 72 ARG O O 102.572 -1.583 -10.164 1.00 . A A . 72 ARG O 1 1
17 31798 1 1 73 LEU C C 104.054 -3.880 -11.787 1.00 . A A . 73 LEU C 1 1
17 31799 1 1 73 LEU CA C 104.707 -3.323 -10.529 1.00 . A A . 73 LEU CA 1 1
17 31800 1 1 73 LEU CB C 105.952 -4.146 -10.185 1.00 . A A . 73 LEU CB 1 1
17 31801 1 1 73 LEU CD1 C 107.775 -4.432 -8.495 1.00 . A A . 73 LEU CD1 1 1
17 31802 1 1 73 LEU CD2 C 107.464 -2.223 -9.609 1.00 . A A . 73 LEU CD2 1 1
17 31803 1 1 73 LEU CG C 106.739 -3.458 -9.060 1.00 . A A . 73 LEU CG 1 1
17 31804 1 1 73 LEU H H 103.861 -4.024 -8.718 1.00 . A A . 73 LEU H 1 1
17 31805 1 1 73 LEU HA H 105.000 -2.298 -10.711 1.00 . A A . 73 LEU HA 1 1
17 31806 1 1 73 LEU HB2 H 105.652 -5.132 -9.861 1.00 . A A . 73 LEU HB2 1 1
17 31807 1 1 73 LEU HB3 H 106.579 -4.230 -11.058 1.00 . A A . 73 LEU HB3 1 1
17 31808 1 1 73 LEU HD11 H 108.211 -4.012 -7.600 1.00 . A A . 73 LEU HD11 1 1
17 31809 1 1 73 LEU HD12 H 108.549 -4.599 -9.228 1.00 . A A . 73 LEU HD12 1 1
17 31810 1 1 73 LEU HD13 H 107.296 -5.369 -8.256 1.00 . A A . 73 LEU HD13 1 1
17 31811 1 1 73 LEU HD21 H 108.114 -1.819 -8.848 1.00 . A A . 73 LEU HD21 1 1
17 31812 1 1 73 LEU HD22 H 106.736 -1.478 -9.894 1.00 . A A . 73 LEU HD22 1 1
17 31813 1 1 73 LEU HD23 H 108.048 -2.502 -10.473 1.00 . A A . 73 LEU HD23 1 1
17 31814 1 1 73 LEU HG H 106.058 -3.162 -8.276 1.00 . A A . 73 LEU HG 1 1
17 31815 1 1 73 LEU N N 103.765 -3.348 -9.417 1.00 . A A . 73 LEU N 1 1
17 31816 1 1 73 LEU O O 103.166 -4.733 -11.706 1.00 . A A . 73 LEU O 1 1
17 31817 1 1 74 ARG C C 104.840 -4.981 -14.784 1.00 . A A . 74 ARG C 1 1
17 31818 1 1 74 ARG CA C 103.976 -3.857 -14.224 1.00 . A A . 74 ARG CA 1 1
17 31819 1 1 74 ARG CB C 103.926 -2.693 -15.217 1.00 . A A . 74 ARG CB 1 1
17 31820 1 1 74 ARG CD C 102.851 -0.492 -15.721 1.00 . A A . 74 ARG CD 1 1
17 31821 1 1 74 ARG CG C 102.859 -1.690 -14.771 1.00 . A A . 74 ARG CG 1 1
17 31822 1 1 74 ARG CZ C 101.980 1.415 -14.408 1.00 . A A . 74 ARG CZ 1 1
17 31823 1 1 74 ARG H H 105.229 -2.733 -12.936 1.00 . A A . 74 ARG H 1 1
17 31824 1 1 74 ARG HA H 102.975 -4.229 -14.071 1.00 . A A . 74 ARG HA 1 1
17 31825 1 1 74 ARG HB2 H 104.890 -2.205 -15.246 1.00 . A A . 74 ARG HB2 1 1
17 31826 1 1 74 ARG HB3 H 103.680 -3.066 -16.198 1.00 . A A . 74 ARG HB3 1 1
17 31827 1 1 74 ARG HD2 H 103.808 0.006 -15.683 1.00 . A A . 74 ARG HD2 1 1
17 31828 1 1 74 ARG HD3 H 102.672 -0.837 -16.729 1.00 . A A . 74 ARG HD3 1 1
17 31829 1 1 74 ARG HE H 100.919 0.381 -15.766 1.00 . A A . 74 ARG HE 1 1
17 31830 1 1 74 ARG HG2 H 101.891 -2.167 -14.785 1.00 . A A . 74 ARG HG2 1 1
17 31831 1 1 74 ARG HG3 H 103.079 -1.351 -13.769 1.00 . A A . 74 ARG HG3 1 1
17 31832 1 1 74 ARG HH11 H 103.893 0.953 -13.993 1.00 . A A . 74 ARG HH11 1 1
17 31833 1 1 74 ARG HH12 H 103.235 2.283 -13.099 1.00 . A A . 74 ARG HH12 1 1
17 31834 1 1 74 ARG HH21 H 100.114 2.115 -14.585 1.00 . A A . 74 ARG HH21 1 1
17 31835 1 1 74 ARG HH22 H 101.114 2.934 -13.432 1.00 . A A . 74 ARG HH22 1 1
17 31836 1 1 74 ARG N N 104.511 -3.400 -12.945 1.00 . A A . 74 ARG N 1 1
17 31837 1 1 74 ARG NE N 101.796 0.453 -15.333 1.00 . A A . 74 ARG NE 1 1
17 31838 1 1 74 ARG NH1 N 103.128 1.563 -13.784 1.00 . A A . 74 ARG NH1 1 1
17 31839 1 1 74 ARG NH2 N 100.992 2.218 -14.120 1.00 . A A . 74 ARG NH2 1 1
17 31840 1 1 74 ARG O O 106.064 -4.849 -14.865 1.00 . A A . 74 ARG O 1 1
17 31841 1 1 75 GLY C C 105.684 -6.854 -16.957 1.00 . A A . 75 GLY C 1 1
17 31842 1 1 75 GLY CA C 104.901 -7.238 -15.706 1.00 . A A . 75 GLY CA 1 1
17 31843 1 1 75 GLY H H 103.218 -6.123 -15.059 1.00 . A A . 75 GLY H 1 1
17 31844 1 1 75 GLY HA2 H 105.585 -7.620 -14.960 1.00 . A A . 75 GLY HA2 1 1
17 31845 1 1 75 GLY HA3 H 104.188 -8.007 -15.961 1.00 . A A . 75 GLY HA3 1 1
17 31846 1 1 75 GLY N N 104.191 -6.085 -15.162 1.00 . A A . 75 GLY N 1 1
17 31847 1 1 75 GLY O O 106.898 -7.061 -17.025 1.00 . A A . 75 GLY O 1 1
17 31848 1 1 76 GLY C C 104.844 -4.706 -19.813 1.00 . A A . 76 GLY C 1 1
17 31849 1 1 76 GLY CA C 105.603 -5.872 -19.190 1.00 . A A . 76 GLY CA 1 1
17 31850 1 1 76 GLY H H 104.012 -6.161 -17.822 1.00 . A A . 76 GLY H 1 1
17 31851 1 1 76 GLY HA2 H 106.622 -5.571 -18.992 1.00 . A A . 76 GLY HA2 1 1
17 31852 1 1 76 GLY HA3 H 105.606 -6.702 -19.880 1.00 . A A . 76 GLY HA3 1 1
17 31853 1 1 76 GLY N N 104.976 -6.291 -17.939 1.00 . A A . 76 GLY N 1 1
17 31854 1 1 76 GLY O O 104.415 -4.844 -20.947 1.00 . A A . 76 GLY O 1 1
17 31855 1 1 76 GLY OXT O 104.702 -3.694 -19.147 1.00 . A A . 76 GLY OXT 1 1
17 31856 2 2 4 GLN C C 113.438 -11.446 -8.840 1.00 . B B . 198 GLN C 1 1
17 31857 2 2 4 GLN CA C 114.671 -11.026 -9.630 1.00 . B B . 198 GLN CA 1 1
17 31858 2 2 4 GLN CB C 115.540 -10.080 -8.791 1.00 . B B . 198 GLN CB 1 1
17 31859 2 2 4 GLN CD C 117.703 -11.054 -9.631 1.00 . B B . 198 GLN CD 1 1
17 31860 2 2 4 GLN CG C 116.856 -9.787 -9.522 1.00 . B B . 198 GLN CG 1 1
17 31861 2 2 4 GLN H H 114.111 -9.317 -10.679 1.00 . B B . 198 GLN H 1 1
17 31862 2 2 4 GLN HA H 115.244 -11.904 -9.891 1.00 . B B . 198 GLN HA 1 1
17 31863 2 2 4 GLN HB2 H 115.007 -9.154 -8.629 1.00 . B B . 198 GLN HB2 1 1
17 31864 2 2 4 GLN HB3 H 115.756 -10.541 -7.839 1.00 . B B . 198 GLN HB3 1 1
17 31865 2 2 4 GLN HE21 H 117.918 -10.919 -11.601 1.00 . B B . 198 GLN HE21 1 1
17 31866 2 2 4 GLN HE22 H 118.681 -12.251 -10.877 1.00 . B B . 198 GLN HE22 1 1
17 31867 2 2 4 GLN HG2 H 116.638 -9.419 -10.515 1.00 . B B . 198 GLN HG2 1 1
17 31868 2 2 4 GLN HG3 H 117.409 -9.036 -8.977 1.00 . B B . 198 GLN HG3 1 1
17 31869 2 2 4 GLN N N 114.243 -10.329 -10.875 1.00 . B B . 198 GLN N 1 1
17 31870 2 2 4 GLN NE2 N 118.136 -11.439 -10.801 1.00 . B B . 198 GLN NE2 1 1
17 31871 2 2 4 GLN O O 112.316 -11.064 -9.180 1.00 . B B . 198 GLN O 1 1
17 31872 2 2 4 GLN OE1 O 117.976 -11.707 -8.625 1.00 . B B . 198 GLN OE1 1 1
17 31873 2 2 5 VAL C C 112.573 -11.962 -5.611 1.00 . B B . 199 VAL C 1 1
17 31874 2 2 5 VAL CA C 112.560 -12.712 -6.943 1.00 . B B . 199 VAL CA 1 1
17 31875 2 2 5 VAL CB C 112.698 -14.231 -6.694 1.00 . B B . 199 VAL CB 1 1
17 31876 2 2 5 VAL CG1 C 111.513 -14.743 -5.862 1.00 . B B . 199 VAL CG1 1 1
17 31877 2 2 5 VAL CG2 C 112.722 -14.983 -8.031 1.00 . B B . 199 VAL CG2 1 1
17 31878 2 2 5 VAL H H 114.579 -12.503 -7.577 1.00 . B B . 199 VAL H 1 1
17 31879 2 2 5 VAL HA H 111.622 -12.521 -7.445 1.00 . B B . 199 VAL HA 1 1
17 31880 2 2 5 VAL HB H 113.617 -14.422 -6.158 1.00 . B B . 199 VAL HB 1 1
17 31881 2 2 5 VAL HG11 H 111.418 -14.147 -4.966 1.00 . B B . 199 VAL HG11 1 1
17 31882 2 2 5 VAL HG12 H 111.682 -15.775 -5.591 1.00 . B B . 199 VAL HG12 1 1
17 31883 2 2 5 VAL HG13 H 110.605 -14.668 -6.442 1.00 . B B . 199 VAL HG13 1 1
17 31884 2 2 5 VAL HG21 H 113.574 -14.659 -8.609 1.00 . B B . 199 VAL HG21 1 1
17 31885 2 2 5 VAL HG22 H 111.816 -14.774 -8.579 1.00 . B B . 199 VAL HG22 1 1
17 31886 2 2 5 VAL HG23 H 112.795 -16.044 -7.845 1.00 . B B . 199 VAL HG23 1 1
17 31887 2 2 5 VAL N N 113.658 -12.234 -7.786 1.00 . B B . 199 VAL N 1 1
17 31888 2 2 5 VAL O O 113.600 -11.899 -4.936 1.00 . B B . 199 VAL O 1 1
17 31889 2 2 6 THR C C 110.078 -11.162 -3.225 1.00 . B B . 200 THR C 1 1
17 31890 2 2 6 THR CA C 111.280 -10.653 -4.007 1.00 . B B . 200 THR CA 1 1
17 31891 2 2 6 THR CB C 111.110 -9.161 -4.314 1.00 . B B . 200 THR CB 1 1
17 31892 2 2 6 THR CG2 C 111.182 -8.356 -3.017 1.00 . B B . 200 THR CG2 1 1
17 31893 2 2 6 THR H H 110.639 -11.485 -5.833 1.00 . B B . 200 THR H 1 1
17 31894 2 2 6 THR HA H 112.169 -10.789 -3.413 1.00 . B B . 200 THR HA 1 1
17 31895 2 2 6 THR HB H 110.152 -8.995 -4.782 1.00 . B B . 200 THR HB 1 1
17 31896 2 2 6 THR HG1 H 112.974 -8.770 -4.699 1.00 . B B . 200 THR HG1 1 1
17 31897 2 2 6 THR HG21 H 112.152 -8.496 -2.561 1.00 . B B . 200 THR HG21 1 1
17 31898 2 2 6 THR HG22 H 110.415 -8.701 -2.342 1.00 . B B . 200 THR HG22 1 1
17 31899 2 2 6 THR HG23 H 111.030 -7.310 -3.233 1.00 . B B . 200 THR HG23 1 1
17 31900 2 2 6 THR N N 111.418 -11.399 -5.249 1.00 . B B . 200 THR N 1 1
17 31901 2 2 6 THR O O 109.072 -11.566 -3.814 1.00 . B B . 200 THR O 1 1
17 31902 2 2 6 THR OG1 O 112.148 -8.740 -5.187 1.00 . B B . 200 THR OG1 1 1
17 31903 2 2 7 LYS C C 108.776 -10.507 -0.001 1.00 . B B . 201 LYS C 1 1
17 31904 2 2 7 LYS CA C 109.118 -11.582 -1.021 1.00 . B B . 201 LYS CA 1 1
17 31905 2 2 7 LYS CB C 109.522 -12.868 -0.310 1.00 . B B . 201 LYS CB 1 1
17 31906 2 2 7 LYS CD C 109.987 -15.316 -0.625 1.00 . B B . 201 LYS CD 1 1
17 31907 2 2 7 LYS CE C 111.470 -15.291 -0.256 1.00 . B B . 201 LYS CE 1 1
17 31908 2 2 7 LYS CG C 109.610 -14.009 -1.331 1.00 . B B . 201 LYS CG 1 1
17 31909 2 2 7 LYS H H 111.023 -10.789 -1.505 1.00 . B B . 201 LYS H 1 1
17 31910 2 2 7 LYS HA H 108.239 -11.780 -1.617 1.00 . B B . 201 LYS HA 1 1
17 31911 2 2 7 LYS HB2 H 110.486 -12.728 0.161 1.00 . B B . 201 LYS HB2 1 1
17 31912 2 2 7 LYS HB3 H 108.786 -13.113 0.439 1.00 . B B . 201 LYS HB3 1 1
17 31913 2 2 7 LYS HD2 H 109.395 -15.421 0.271 1.00 . B B . 201 LYS HD2 1 1
17 31914 2 2 7 LYS HD3 H 109.796 -16.146 -1.285 1.00 . B B . 201 LYS HD3 1 1
17 31915 2 2 7 LYS HE2 H 112.048 -15.034 -1.128 1.00 . B B . 201 LYS HE2 1 1
17 31916 2 2 7 LYS HE3 H 111.634 -14.556 0.516 1.00 . B B . 201 LYS HE3 1 1
17 31917 2 2 7 LYS HG2 H 108.656 -14.131 -1.815 1.00 . B B . 201 LYS HG2 1 1
17 31918 2 2 7 LYS HG3 H 110.362 -13.772 -2.070 1.00 . B B . 201 LYS HG3 1 1
17 31919 2 2 7 LYS HZ1 H 111.347 -17.368 -0.273 1.00 . B B . 201 LYS HZ1 1 1
17 31920 2 2 7 LYS HZ2 H 111.678 -16.705 1.256 1.00 . B B . 201 LYS HZ2 1 1
17 31921 2 2 7 LYS HZ3 H 112.897 -16.770 0.074 1.00 . B B . 201 LYS HZ3 1 1
17 31922 2 2 7 LYS N N 110.194 -11.131 -1.900 1.00 . B B . 201 LYS N 1 1
17 31923 2 2 7 LYS NZ N 111.879 -16.635 0.238 1.00 . B B . 201 LYS NZ 1 1
17 31924 2 2 7 LYS O O 109.640 -9.736 0.422 1.00 . B B . 201 LYS O 1 1
17 31925 2 2 8 VAL C C 105.813 -10.053 2.104 1.00 . B B . 202 VAL C 1 1
17 31926 2 2 8 VAL CA C 107.015 -9.491 1.356 1.00 . B B . 202 VAL CA 1 1
17 31927 2 2 8 VAL CB C 106.642 -8.167 0.659 1.00 . B B . 202 VAL CB 1 1
17 31928 2 2 8 VAL CG1 C 107.907 -7.518 0.082 1.00 . B B . 202 VAL CG1 1 1
17 31929 2 2 8 VAL CG2 C 105.630 -8.422 -0.473 1.00 . B B . 202 VAL CG2 1 1
17 31930 2 2 8 VAL H H 106.876 -11.124 0.008 1.00 . B B . 202 VAL H 1 1
17 31931 2 2 8 VAL HA H 107.797 -9.296 2.077 1.00 . B B . 202 VAL HA 1 1
17 31932 2 2 8 VAL HB H 106.202 -7.502 1.387 1.00 . B B . 202 VAL HB 1 1
17 31933 2 2 8 VAL HG11 H 107.688 -6.500 -0.220 1.00 . B B . 202 VAL HG11 1 1
17 31934 2 2 8 VAL HG12 H 108.244 -8.081 -0.775 1.00 . B B . 202 VAL HG12 1 1
17 31935 2 2 8 VAL HG13 H 108.683 -7.509 0.834 1.00 . B B . 202 VAL HG13 1 1
17 31936 2 2 8 VAL HG21 H 105.622 -7.580 -1.151 1.00 . B B . 202 VAL HG21 1 1
17 31937 2 2 8 VAL HG22 H 104.646 -8.549 -0.049 1.00 . B B . 202 VAL HG22 1 1
17 31938 2 2 8 VAL HG23 H 105.904 -9.316 -1.014 1.00 . B B . 202 VAL HG23 1 1
17 31939 2 2 8 VAL N N 107.503 -10.471 0.383 1.00 . B B . 202 VAL N 1 1
17 31940 2 2 8 VAL O O 105.024 -10.817 1.543 1.00 . B B . 202 VAL O 1 1
17 31941 2 2 9 ASP C C 103.289 -9.419 3.869 1.00 . B B . 203 ASP C 1 1
17 31942 2 2 9 ASP CA C 104.595 -10.133 4.219 1.00 . B B . 203 ASP CA 1 1
17 31943 2 2 9 ASP CB C 104.933 -9.871 5.683 1.00 . B B . 203 ASP CB 1 1
17 31944 2 2 9 ASP CG C 106.099 -10.751 6.120 1.00 . B B . 203 ASP CG 1 1
17 31945 2 2 9 ASP H H 106.362 -9.064 3.752 1.00 . B B . 203 ASP H 1 1
17 31946 2 2 9 ASP HA H 104.465 -11.196 4.075 1.00 . B B . 203 ASP HA 1 1
17 31947 2 2 9 ASP HB2 H 105.200 -8.832 5.806 1.00 . B B . 203 ASP HB2 1 1
17 31948 2 2 9 ASP HB3 H 104.074 -10.093 6.287 1.00 . B B . 203 ASP HB3 1 1
17 31949 2 2 9 ASP N N 105.691 -9.670 3.371 1.00 . B B . 203 ASP N 1 1
17 31950 2 2 9 ASP O O 103.311 -8.264 3.439 1.00 . B B . 203 ASP O 1 1
17 31951 2 2 9 ASP OD1 O 107.073 -10.204 6.612 1.00 . B B . 203 ASP OD1 1 1
17 31952 2 2 9 ASP OD2 O 105.999 -11.955 5.960 1.00 . B B . 203 ASP OD2 1 1
17 31953 2 2 10 CYS C C 100.380 -8.674 4.978 1.00 . B B . 204 CYS C 1 1
17 31954 2 2 10 CYS CA C 100.849 -9.507 3.768 1.00 . B B . 204 CYS CA 1 1
17 31955 2 2 10 CYS CB C 99.806 -10.585 3.456 1.00 . B B . 204 CYS CB 1 1
17 31956 2 2 10 CYS H H 102.195 -11.022 4.414 1.00 . B B . 204 CYS H 1 1
17 31957 2 2 10 CYS HA H 100.958 -8.872 2.907 1.00 . B B . 204 CYS HA 1 1
17 31958 2 2 10 CYS HB2 H 100.126 -11.156 2.594 1.00 . B B . 204 CYS HB2 1 1
17 31959 2 2 10 CYS HB3 H 99.708 -11.252 4.301 1.00 . B B . 204 CYS HB3 1 1
17 31960 2 2 10 CYS N N 102.152 -10.109 4.063 1.00 . B B . 204 CYS N 1 1
17 31961 2 2 10 CYS O O 100.273 -9.215 6.070 1.00 . B B . 204 CYS O 1 1
17 31962 2 2 10 CYS SG S 98.189 -9.826 3.106 1.00 . B B . 204 CYS SG 1 1
17 31963 2 2 11 PRO C C 98.230 -6.902 6.470 1.00 . B B . 205 PRO C 1 1
17 31964 2 2 11 PRO CA C 99.637 -6.528 5.980 1.00 . B B . 205 PRO CA 1 1
17 31965 2 2 11 PRO CB C 99.646 -5.105 5.411 1.00 . B B . 205 PRO CB 1 1
17 31966 2 2 11 PRO CD C 100.182 -6.592 3.579 1.00 . B B . 205 PRO CD 1 1
17 31967 2 2 11 PRO CG C 99.545 -5.257 3.929 1.00 . B B . 205 PRO CG 1 1
17 31968 2 2 11 PRO HA H 100.344 -6.593 6.795 1.00 . B B . 205 PRO HA 1 1
17 31969 2 2 11 PRO HB2 H 98.798 -4.548 5.785 1.00 . B B . 205 PRO HB2 1 1
17 31970 2 2 11 PRO HB3 H 100.567 -4.605 5.669 1.00 . B B . 205 PRO HB3 1 1
17 31971 2 2 11 PRO HD2 H 99.626 -7.080 2.790 1.00 . B B . 205 PRO HD2 1 1
17 31972 2 2 11 PRO HD3 H 101.213 -6.462 3.292 1.00 . B B . 205 PRO HD3 1 1
17 31973 2 2 11 PRO HG2 H 98.506 -5.249 3.626 1.00 . B B . 205 PRO HG2 1 1
17 31974 2 2 11 PRO HG3 H 100.082 -4.463 3.440 1.00 . B B . 205 PRO HG3 1 1
17 31975 2 2 11 PRO N N 100.101 -7.381 4.829 1.00 . B B . 205 PRO N 1 1
17 31976 2 2 11 PRO O O 97.810 -6.494 7.556 1.00 . B B . 205 PRO O 1 1
17 31977 2 2 12 VAL C C 96.093 -9.320 6.824 1.00 . B B . 206 VAL C 1 1
17 31978 2 2 12 VAL CA C 96.138 -8.079 5.942 1.00 . B B . 206 VAL CA 1 1
17 31979 2 2 12 VAL CB C 95.424 -8.467 4.627 1.00 . B B . 206 VAL CB 1 1
17 31980 2 2 12 VAL CG1 C 93.934 -8.736 4.869 1.00 . B B . 206 VAL CG1 1 1
17 31981 2 2 12 VAL CG2 C 95.591 -7.393 3.553 1.00 . B B . 206 VAL CG2 1 1
17 31982 2 2 12 VAL H H 97.915 -7.940 4.798 1.00 . B B . 206 VAL H 1 1
17 31983 2 2 12 VAL HA H 95.599 -7.274 6.411 1.00 . B B . 206 VAL HA 1 1
17 31984 2 2 12 VAL HB H 95.876 -9.376 4.280 1.00 . B B . 206 VAL HB 1 1
17 31985 2 2 12 VAL HG11 H 93.430 -8.844 3.922 1.00 . B B . 206 VAL HG11 1 1
17 31986 2 2 12 VAL HG12 H 93.503 -7.918 5.423 1.00 . B B . 206 VAL HG12 1 1
17 31987 2 2 12 VAL HG13 H 93.826 -9.652 5.437 1.00 . B B . 206 VAL HG13 1 1
17 31988 2 2 12 VAL HG21 H 96.646 -7.225 3.384 1.00 . B B . 206 VAL HG21 1 1
17 31989 2 2 12 VAL HG22 H 95.127 -6.478 3.876 1.00 . B B . 206 VAL HG22 1 1
17 31990 2 2 12 VAL HG23 H 95.133 -7.732 2.636 1.00 . B B . 206 VAL HG23 1 1
17 31991 2 2 12 VAL N N 97.512 -7.659 5.645 1.00 . B B . 206 VAL N 1 1
17 31992 2 2 12 VAL O O 95.412 -9.352 7.852 1.00 . B B . 206 VAL O 1 1
17 31993 2 2 13 CYS C C 98.132 -12.062 7.542 1.00 . B B . 207 CYS C 1 1
17 31994 2 2 13 CYS CA C 96.757 -11.658 7.003 1.00 . B B . 207 CYS CA 1 1
17 31995 2 2 13 CYS CB C 96.226 -12.681 5.980 1.00 . B B . 207 CYS CB 1 1
17 31996 2 2 13 CYS H H 97.244 -10.283 5.497 1.00 . B B . 207 CYS H 1 1
17 31997 2 2 13 CYS HA H 96.063 -11.623 7.830 1.00 . B B . 207 CYS HA 1 1
17 31998 2 2 13 CYS HB2 H 95.928 -13.581 6.489 1.00 . B B . 207 CYS HB2 1 1
17 31999 2 2 13 CYS HB3 H 95.364 -12.253 5.484 1.00 . B B . 207 CYS HB3 1 1
17 32000 2 2 13 CYS N N 96.766 -10.364 6.347 1.00 . B B . 207 CYS N 1 1
17 32001 2 2 13 CYS O O 98.250 -13.074 8.236 1.00 . B B . 207 CYS O 1 1
17 32002 2 2 13 CYS SG S 97.482 -13.088 4.728 1.00 . B B . 207 CYS SG 1 1
17 32003 2 2 14 GLY C C 100.974 -12.917 7.161 1.00 . B B . 208 GLY C 1 1
17 32004 2 2 14 GLY CA C 100.515 -11.567 7.681 1.00 . B B . 208 GLY CA 1 1
17 32005 2 2 14 GLY H H 99.007 -10.485 6.661 1.00 . B B . 208 GLY H 1 1
17 32006 2 2 14 GLY HA2 H 101.190 -10.802 7.326 1.00 . B B . 208 GLY HA2 1 1
17 32007 2 2 14 GLY HA3 H 100.529 -11.577 8.759 1.00 . B B . 208 GLY HA3 1 1
17 32008 2 2 14 GLY N N 99.163 -11.275 7.221 1.00 . B B . 208 GLY N 1 1
17 32009 2 2 14 GLY O O 101.129 -13.868 7.932 1.00 . B B . 208 GLY O 1 1
17 32010 2 2 15 VAL C C 102.752 -13.893 4.221 1.00 . B B . 209 VAL C 1 1
17 32011 2 2 15 VAL CA C 101.632 -14.218 5.210 1.00 . B B . 209 VAL CA 1 1
17 32012 2 2 15 VAL CB C 100.447 -14.909 4.502 1.00 . B B . 209 VAL CB 1 1
17 32013 2 2 15 VAL CG1 C 100.927 -16.102 3.661 1.00 . B B . 209 VAL CG1 1 1
17 32014 2 2 15 VAL CG2 C 99.462 -15.412 5.559 1.00 . B B . 209 VAL CG2 1 1
17 32015 2 2 15 VAL H H 101.041 -12.196 5.295 1.00 . B B . 209 VAL H 1 1
17 32016 2 2 15 VAL HA H 102.021 -14.881 5.969 1.00 . B B . 209 VAL HA 1 1
17 32017 2 2 15 VAL HB H 99.949 -14.196 3.859 1.00 . B B . 209 VAL HB 1 1
17 32018 2 2 15 VAL HG11 H 100.079 -16.581 3.196 1.00 . B B . 209 VAL HG11 1 1
17 32019 2 2 15 VAL HG12 H 101.438 -16.808 4.297 1.00 . B B . 209 VAL HG12 1 1
17 32020 2 2 15 VAL HG13 H 101.605 -15.750 2.898 1.00 . B B . 209 VAL HG13 1 1
17 32021 2 2 15 VAL HG21 H 99.198 -14.601 6.221 1.00 . B B . 209 VAL HG21 1 1
17 32022 2 2 15 VAL HG22 H 99.921 -16.206 6.127 1.00 . B B . 209 VAL HG22 1 1
17 32023 2 2 15 VAL HG23 H 98.572 -15.784 5.073 1.00 . B B . 209 VAL HG23 1 1
17 32024 2 2 15 VAL N N 101.184 -12.990 5.848 1.00 . B B . 209 VAL N 1 1
17 32025 2 2 15 VAL O O 102.664 -12.917 3.468 1.00 . B B . 209 VAL O 1 1
17 32026 2 2 16 ASN C C 104.434 -14.838 1.894 1.00 . B B . 210 ASN C 1 1
17 32027 2 2 16 ASN CA C 104.907 -14.552 3.306 1.00 . B B . 210 ASN CA 1 1
17 32028 2 2 16 ASN CB C 106.044 -15.500 3.675 1.00 . B B . 210 ASN CB 1 1
17 32029 2 2 16 ASN CG C 107.234 -15.252 2.763 1.00 . B B . 210 ASN CG 1 1
17 32030 2 2 16 ASN H H 103.783 -15.498 4.829 1.00 . B B . 210 ASN H 1 1
17 32031 2 2 16 ASN HA H 105.256 -13.533 3.366 1.00 . B B . 210 ASN HA 1 1
17 32032 2 2 16 ASN HB2 H 106.333 -15.327 4.700 1.00 . B B . 210 ASN HB2 1 1
17 32033 2 2 16 ASN HB3 H 105.715 -16.520 3.563 1.00 . B B . 210 ASN HB3 1 1
17 32034 2 2 16 ASN HD21 H 107.840 -13.647 3.755 1.00 . B B . 210 ASN HD21 1 1
17 32035 2 2 16 ASN HD22 H 108.786 -14.075 2.416 1.00 . B B . 210 ASN HD22 1 1
17 32036 2 2 16 ASN N N 103.786 -14.733 4.218 1.00 . B B . 210 ASN N 1 1
17 32037 2 2 16 ASN ND2 N 108.019 -14.241 2.998 1.00 . B B . 210 ASN ND2 1 1
17 32038 2 2 16 ASN O O 103.871 -15.905 1.632 1.00 . B B . 210 ASN O 1 1
17 32039 2 2 16 ASN OD1 O 107.453 -15.997 1.809 1.00 . B B . 210 ASN OD1 1 1
17 32040 2 2 17 ILE C C 105.108 -13.218 -1.350 1.00 . B B . 211 ILE C 1 1
17 32041 2 2 17 ILE CA C 104.215 -14.042 -0.396 1.00 . B B . 211 ILE CA 1 1
17 32042 2 2 17 ILE CB C 102.740 -13.593 -0.569 1.00 . B B . 211 ILE CB 1 1
17 32043 2 2 17 ILE CD1 C 100.387 -13.823 0.357 1.00 . B B . 211 ILE CD1 1 1
17 32044 2 2 17 ILE CG1 C 101.818 -14.370 0.400 1.00 . B B . 211 ILE CG1 1 1
17 32045 2 2 17 ILE CG2 C 102.283 -13.855 -2.018 1.00 . B B . 211 ILE CG2 1 1
17 32046 2 2 17 ILE H H 105.115 -13.064 1.269 1.00 . B B . 211 ILE H 1 1
17 32047 2 2 17 ILE HA H 104.290 -15.088 -0.649 1.00 . B B . 211 ILE HA 1 1
17 32048 2 2 17 ILE HB H 102.668 -12.535 -0.362 1.00 . B B . 211 ILE HB 1 1
17 32049 2 2 17 ILE HD11 H 99.931 -13.945 1.326 1.00 . B B . 211 ILE HD11 1 1
17 32050 2 2 17 ILE HD12 H 99.820 -14.377 -0.378 1.00 . B B . 211 ILE HD12 1 1
17 32051 2 2 17 ILE HD13 H 100.396 -12.772 0.085 1.00 . B B . 211 ILE HD13 1 1
17 32052 2 2 17 ILE HG12 H 101.812 -15.413 0.124 1.00 . B B . 211 ILE HG12 1 1
17 32053 2 2 17 ILE HG13 H 102.188 -14.271 1.402 1.00 . B B . 211 ILE HG13 1 1
17 32054 2 2 17 ILE HG21 H 101.238 -13.600 -2.115 1.00 . B B . 211 ILE HG21 1 1
17 32055 2 2 17 ILE HG22 H 102.421 -14.897 -2.257 1.00 . B B . 211 ILE HG22 1 1
17 32056 2 2 17 ILE HG23 H 102.866 -13.246 -2.689 1.00 . B B . 211 ILE HG23 1 1
17 32057 2 2 17 ILE N N 104.649 -13.881 0.993 1.00 . B B . 211 ILE N 1 1
17 32058 2 2 17 ILE O O 105.443 -12.076 -1.033 1.00 . B B . 211 ILE O 1 1
17 32059 2 2 18 PRO C C 105.635 -11.661 -3.851 1.00 . B B . 212 PRO C 1 1
17 32060 2 2 18 PRO CA C 106.290 -12.994 -3.515 1.00 . B B . 212 PRO CA 1 1
17 32061 2 2 18 PRO CB C 106.350 -13.909 -4.743 1.00 . B B . 212 PRO CB 1 1
17 32062 2 2 18 PRO CD C 105.160 -15.113 -3.025 1.00 . B B . 212 PRO CD 1 1
17 32063 2 2 18 PRO CG C 106.075 -15.280 -4.230 1.00 . B B . 212 PRO CG 1 1
17 32064 2 2 18 PRO HA H 107.283 -12.835 -3.137 1.00 . B B . 212 PRO HA 1 1
17 32065 2 2 18 PRO HB2 H 105.596 -13.619 -5.462 1.00 . B B . 212 PRO HB2 1 1
17 32066 2 2 18 PRO HB3 H 107.330 -13.873 -5.193 1.00 . B B . 212 PRO HB3 1 1
17 32067 2 2 18 PRO HD2 H 104.128 -15.192 -3.327 1.00 . B B . 212 PRO HD2 1 1
17 32068 2 2 18 PRO HD3 H 105.396 -15.844 -2.267 1.00 . B B . 212 PRO HD3 1 1
17 32069 2 2 18 PRO HG2 H 105.586 -15.871 -4.993 1.00 . B B . 212 PRO HG2 1 1
17 32070 2 2 18 PRO HG3 H 106.994 -15.755 -3.924 1.00 . B B . 212 PRO HG3 1 1
17 32071 2 2 18 PRO N N 105.467 -13.749 -2.522 1.00 . B B . 212 PRO N 1 1
17 32072 2 2 18 PRO O O 104.413 -11.533 -3.762 1.00 . B B . 212 PRO O 1 1
17 32073 2 2 19 GLU C C 104.903 -9.420 -5.701 1.00 . B B . 213 GLU C 1 1
17 32074 2 2 19 GLU CA C 105.935 -9.346 -4.574 1.00 . B B . 213 GLU CA 1 1
17 32075 2 2 19 GLU CB C 107.093 -8.433 -4.993 1.00 . B B . 213 GLU CB 1 1
17 32076 2 2 19 GLU CD C 106.550 -6.446 -3.515 1.00 . B B . 213 GLU CD 1 1
17 32077 2 2 19 GLU CG C 106.637 -6.962 -4.956 1.00 . B B . 213 GLU CG 1 1
17 32078 2 2 19 GLU H H 107.404 -10.859 -4.314 1.00 . B B . 213 GLU H 1 1
17 32079 2 2 19 GLU HA H 105.460 -8.927 -3.696 1.00 . B B . 213 GLU HA 1 1
17 32080 2 2 19 GLU HB2 H 107.922 -8.569 -4.313 1.00 . B B . 213 GLU HB2 1 1
17 32081 2 2 19 GLU HB3 H 107.403 -8.683 -5.996 1.00 . B B . 213 GLU HB3 1 1
17 32082 2 2 19 GLU HG2 H 107.343 -6.358 -5.507 1.00 . B B . 213 GLU HG2 1 1
17 32083 2 2 19 GLU HG3 H 105.664 -6.880 -5.419 1.00 . B B . 213 GLU HG3 1 1
17 32084 2 2 19 GLU N N 106.446 -10.679 -4.239 1.00 . B B . 213 GLU N 1 1
17 32085 2 2 19 GLU O O 103.896 -8.712 -5.672 1.00 . B B . 213 GLU O 1 1
17 32086 2 2 19 GLU OE1 O 107.260 -6.961 -2.664 1.00 . B B . 213 GLU OE1 1 1
17 32087 2 2 19 GLU OE2 O 105.774 -5.534 -3.287 1.00 . B B . 213 GLU OE2 1 1
17 32088 2 2 20 SER C C 102.952 -11.132 -7.392 1.00 . B B . 214 SER C 1 1
17 32089 2 2 20 SER CA C 104.249 -10.444 -7.821 1.00 . B B . 214 SER CA 1 1
17 32090 2 2 20 SER CB C 104.924 -11.276 -8.908 1.00 . B B . 214 SER CB 1 1
17 32091 2 2 20 SER H H 105.983 -10.810 -6.653 1.00 . B B . 214 SER H 1 1
17 32092 2 2 20 SER HA H 104.013 -9.469 -8.224 1.00 . B B . 214 SER HA 1 1
17 32093 2 2 20 SER HB2 H 104.240 -11.428 -9.725 1.00 . B B . 214 SER HB2 1 1
17 32094 2 2 20 SER HB3 H 105.803 -10.756 -9.264 1.00 . B B . 214 SER HB3 1 1
17 32095 2 2 20 SER HG H 105.672 -13.066 -9.071 1.00 . B B . 214 SER HG 1 1
17 32096 2 2 20 SER N N 105.164 -10.277 -6.687 1.00 . B B . 214 SER N 1 1
17 32097 2 2 20 SER O O 101.868 -10.778 -7.867 1.00 . B B . 214 SER O 1 1
17 32098 2 2 20 SER OG O 105.290 -12.538 -8.365 1.00 . B B . 214 SER OG 1 1
17 32099 2 2 21 HIS C C 101.050 -11.998 -5.045 1.00 . B B . 215 HIS C 1 1
17 32100 2 2 21 HIS CA C 101.914 -12.844 -5.983 1.00 . B B . 215 HIS CA 1 1
17 32101 2 2 21 HIS CB C 102.390 -14.098 -5.241 1.00 . B B . 215 HIS CB 1 1
17 32102 2 2 21 HIS CD2 C 102.229 -16.258 -6.719 1.00 . B B . 215 HIS CD2 1 1
17 32103 2 2 21 HIS CE1 C 104.178 -16.145 -7.657 1.00 . B B . 215 HIS CE1 1 1
17 32104 2 2 21 HIS CG C 102.843 -15.137 -6.227 1.00 . B B . 215 HIS CG 1 1
17 32105 2 2 21 HIS H H 103.969 -12.319 -6.141 1.00 . B B . 215 HIS H 1 1
17 32106 2 2 21 HIS HA H 101.305 -13.146 -6.820 1.00 . B B . 215 HIS HA 1 1
17 32107 2 2 21 HIS HB2 H 103.215 -13.833 -4.601 1.00 . B B . 215 HIS HB2 1 1
17 32108 2 2 21 HIS HB3 H 101.581 -14.494 -4.643 1.00 . B B . 215 HIS HB3 1 1
17 32109 2 2 21 HIS HD2 H 101.241 -16.598 -6.444 1.00 . B B . 215 HIS HD2 1 1
17 32110 2 2 21 HIS HE1 H 105.039 -16.364 -8.271 1.00 . B B . 215 HIS HE1 1 1
17 32111 2 2 21 HIS HE2 H 102.892 -17.713 -8.130 1.00 . B B . 215 HIS HE2 1 1
17 32112 2 2 21 HIS N N 103.075 -12.102 -6.484 1.00 . B B . 215 HIS N 1 1
17 32113 2 2 21 HIS ND1 N 104.085 -15.083 -6.836 1.00 . B B . 215 HIS ND1 1 1
17 32114 2 2 21 HIS NE2 N 103.072 -16.894 -7.624 1.00 . B B . 215 HIS NE2 1 1
17 32115 2 2 21 HIS O O 99.924 -12.389 -4.729 1.00 . B B . 215 HIS O 1 1
17 32116 2 2 22 ILE C C 99.619 -9.394 -4.390 1.00 . B B . 216 ILE C 1 1
17 32117 2 2 22 ILE CA C 100.835 -9.987 -3.692 1.00 . B B . 216 ILE CA 1 1
17 32118 2 2 22 ILE CB C 101.778 -8.870 -3.152 1.00 . B B . 216 ILE CB 1 1
17 32119 2 2 22 ILE CD1 C 101.832 -9.917 -0.791 1.00 . B B . 216 ILE CD1 1 1
17 32120 2 2 22 ILE CG1 C 102.668 -9.429 -2.006 1.00 . B B . 216 ILE CG1 1 1
17 32121 2 2 22 ILE CG2 C 100.991 -7.651 -2.644 1.00 . B B . 216 ILE CG2 1 1
17 32122 2 2 22 ILE H H 102.470 -10.586 -4.866 1.00 . B B . 216 ILE H 1 1
17 32123 2 2 22 ILE HA H 100.488 -10.583 -2.863 1.00 . B B . 216 ILE HA 1 1
17 32124 2 2 22 ILE HB H 102.416 -8.544 -3.958 1.00 . B B . 216 ILE HB 1 1
17 32125 2 2 22 ILE HD11 H 100.990 -9.254 -0.638 1.00 . B B . 216 ILE HD11 1 1
17 32126 2 2 22 ILE HD12 H 102.446 -9.932 0.093 1.00 . B B . 216 ILE HD12 1 1
17 32127 2 2 22 ILE HD13 H 101.465 -10.910 -0.999 1.00 . B B . 216 ILE HD13 1 1
17 32128 2 2 22 ILE HG12 H 103.236 -10.254 -2.388 1.00 . B B . 216 ILE HG12 1 1
17 32129 2 2 22 ILE HG13 H 103.343 -8.651 -1.685 1.00 . B B . 216 ILE HG13 1 1
17 32130 2 2 22 ILE HG21 H 100.181 -7.999 -2.025 1.00 . B B . 216 ILE HG21 1 1
17 32131 2 2 22 ILE HG22 H 100.594 -7.107 -3.487 1.00 . B B . 216 ILE HG22 1 1
17 32132 2 2 22 ILE HG23 H 101.639 -7.014 -2.066 1.00 . B B . 216 ILE HG23 1 1
17 32133 2 2 22 ILE N N 101.574 -10.854 -4.593 1.00 . B B . 216 ILE N 1 1
17 32134 2 2 22 ILE O O 98.555 -9.296 -3.784 1.00 . B B . 216 ILE O 1 1
17 32135 2 2 23 ASN C C 97.502 -9.263 -6.436 1.00 . B B . 217 ASN C 1 1
17 32136 2 2 23 ASN CA C 98.706 -8.328 -6.367 1.00 . B B . 217 ASN CA 1 1
17 32137 2 2 23 ASN CB C 99.176 -7.978 -7.779 1.00 . B B . 217 ASN CB 1 1
17 32138 2 2 23 ASN CG C 100.192 -6.833 -7.740 1.00 . B B . 217 ASN CG 1 1
17 32139 2 2 23 ASN H H 100.681 -9.031 -6.047 1.00 . B B . 217 ASN H 1 1
17 32140 2 2 23 ASN HA H 98.419 -7.421 -5.854 1.00 . B B . 217 ASN HA 1 1
17 32141 2 2 23 ASN HB2 H 99.638 -8.849 -8.221 1.00 . B B . 217 ASN HB2 1 1
17 32142 2 2 23 ASN HB3 H 98.328 -7.683 -8.374 1.00 . B B . 217 ASN HB3 1 1
17 32143 2 2 23 ASN HD21 H 101.118 -7.411 -9.399 1.00 . B B . 217 ASN HD21 1 1
17 32144 2 2 23 ASN HD22 H 101.748 -6.018 -8.663 1.00 . B B . 217 ASN HD22 1 1
17 32145 2 2 23 ASN N N 99.797 -8.956 -5.632 1.00 . B B . 217 ASN N 1 1
17 32146 2 2 23 ASN ND2 N 101.095 -6.747 -8.678 1.00 . B B . 217 ASN ND2 1 1
17 32147 2 2 23 ASN O O 96.384 -8.872 -6.092 1.00 . B B . 217 ASN O 1 1
17 32148 2 2 23 ASN OD1 O 100.164 -5.995 -6.836 1.00 . B B . 217 ASN OD1 1 1
17 32149 2 2 24 LYS C C 96.236 -11.891 -5.522 1.00 . B B . 218 LYS C 1 1
17 32150 2 2 24 LYS CA C 96.700 -11.510 -6.923 1.00 . B B . 218 LYS CA 1 1
17 32151 2 2 24 LYS CB C 97.188 -12.752 -7.664 1.00 . B B . 218 LYS CB 1 1
17 32152 2 2 24 LYS CD C 97.896 -13.648 -9.882 1.00 . B B . 218 LYS CD 1 1
17 32153 2 2 24 LYS CE C 98.100 -13.308 -11.360 1.00 . B B . 218 LYS CE 1 1
17 32154 2 2 24 LYS CG C 97.418 -12.405 -9.135 1.00 . B B . 218 LYS CG 1 1
17 32155 2 2 24 LYS H H 98.680 -10.748 -7.069 1.00 . B B . 218 LYS H 1 1
17 32156 2 2 24 LYS HA H 95.863 -11.091 -7.463 1.00 . B B . 218 LYS HA 1 1
17 32157 2 2 24 LYS HB2 H 98.110 -13.099 -7.223 1.00 . B B . 218 LYS HB2 1 1
17 32158 2 2 24 LYS HB3 H 96.440 -13.527 -7.595 1.00 . B B . 218 LYS HB3 1 1
17 32159 2 2 24 LYS HD2 H 98.831 -13.984 -9.457 1.00 . B B . 218 LYS HD2 1 1
17 32160 2 2 24 LYS HD3 H 97.156 -14.428 -9.791 1.00 . B B . 218 LYS HD3 1 1
17 32161 2 2 24 LYS HE2 H 97.168 -12.959 -11.781 1.00 . B B . 218 LYS HE2 1 1
17 32162 2 2 24 LYS HE3 H 98.848 -12.534 -11.452 1.00 . B B . 218 LYS HE3 1 1
17 32163 2 2 24 LYS HG2 H 96.494 -12.052 -9.572 1.00 . B B . 218 LYS HG2 1 1
17 32164 2 2 24 LYS HG3 H 98.169 -11.633 -9.208 1.00 . B B . 218 LYS HG3 1 1
17 32165 2 2 24 LYS HZ1 H 98.766 -14.279 -13.075 1.00 . B B . 218 LYS HZ1 1 1
17 32166 2 2 24 LYS HZ2 H 97.797 -15.242 -12.066 1.00 . B B . 218 LYS HZ2 1 1
17 32167 2 2 24 LYS HZ3 H 99.405 -14.905 -11.634 1.00 . B B . 218 LYS HZ3 1 1
17 32168 2 2 24 LYS N N 97.757 -10.504 -6.846 1.00 . B B . 218 LYS N 1 1
17 32169 2 2 24 LYS NZ N 98.551 -14.524 -12.089 1.00 . B B . 218 LYS NZ 1 1
17 32170 2 2 24 LYS O O 95.039 -12.045 -5.276 1.00 . B B . 218 LYS O 1 1
17 32171 2 2 25 HIS C C 95.980 -11.386 -2.583 1.00 . B B . 219 HIS C 1 1
17 32172 2 2 25 HIS CA C 96.894 -12.426 -3.239 1.00 . B B . 219 HIS CA 1 1
17 32173 2 2 25 HIS CB C 98.178 -12.602 -2.407 1.00 . B B . 219 HIS CB 1 1
17 32174 2 2 25 HIS CD2 C 97.860 -11.968 0.110 1.00 . B B . 219 HIS CD2 1 1
17 32175 2 2 25 HIS CE1 C 96.954 -13.803 0.815 1.00 . B B . 219 HIS CE1 1 1
17 32176 2 2 25 HIS CG C 97.806 -12.812 -0.960 1.00 . B B . 219 HIS CG 1 1
17 32177 2 2 25 HIS H H 98.136 -11.935 -4.883 1.00 . B B . 219 HIS H 1 1
17 32178 2 2 25 HIS HA H 96.373 -13.372 -3.255 1.00 . B B . 219 HIS HA 1 1
17 32179 2 2 25 HIS HB2 H 98.729 -13.459 -2.767 1.00 . B B . 219 HIS HB2 1 1
17 32180 2 2 25 HIS HB3 H 98.791 -11.719 -2.496 1.00 . B B . 219 HIS HB3 1 1
17 32181 2 2 25 HIS HD2 H 98.234 -10.951 0.079 1.00 . B B . 219 HIS HD2 1 1
17 32182 2 2 25 HIS HE1 H 96.471 -14.536 1.441 1.00 . B B . 219 HIS HE1 1 1
17 32183 2 2 25 HIS N N 97.202 -12.055 -4.613 1.00 . B B . 219 HIS N 1 1
17 32184 2 2 25 HIS ND1 N 97.229 -13.982 -0.494 1.00 . B B . 219 HIS ND1 1 1
17 32185 2 2 25 HIS NE2 N 97.323 -12.591 1.231 1.00 . B B . 219 HIS NE2 1 1
17 32186 2 2 25 HIS O O 95.136 -11.747 -1.769 1.00 . B B . 219 HIS O 1 1
17 32187 2 2 26 LEU C C 93.889 -9.270 -2.656 1.00 . B B . 220 LEU C 1 1
17 32188 2 2 26 LEU CA C 95.360 -9.059 -2.314 1.00 . B B . 220 LEU CA 1 1
17 32189 2 2 26 LEU CB C 95.821 -7.685 -2.804 1.00 . B B . 220 LEU CB 1 1
17 32190 2 2 26 LEU CD1 C 97.748 -6.088 -2.776 1.00 . B B . 220 LEU CD1 1 1
17 32191 2 2 26 LEU CD2 C 96.699 -6.796 -0.625 1.00 . B B . 220 LEU CD2 1 1
17 32192 2 2 26 LEU CG C 97.083 -7.251 -2.039 1.00 . B B . 220 LEU CG 1 1
17 32193 2 2 26 LEU H H 96.871 -9.880 -3.546 1.00 . B B . 220 LEU H 1 1
17 32194 2 2 26 LEU HA H 95.476 -9.109 -1.239 1.00 . B B . 220 LEU HA 1 1
17 32195 2 2 26 LEU HB2 H 96.040 -7.741 -3.861 1.00 . B B . 220 LEU HB2 1 1
17 32196 2 2 26 LEU HB3 H 95.034 -6.965 -2.639 1.00 . B B . 220 LEU HB3 1 1
17 32197 2 2 26 LEU HD11 H 98.506 -5.649 -2.145 1.00 . B B . 220 LEU HD11 1 1
17 32198 2 2 26 LEU HD12 H 97.006 -5.343 -3.019 1.00 . B B . 220 LEU HD12 1 1
17 32199 2 2 26 LEU HD13 H 98.202 -6.453 -3.686 1.00 . B B . 220 LEU HD13 1 1
17 32200 2 2 26 LEU HD21 H 96.364 -7.647 -0.051 1.00 . B B . 220 LEU HD21 1 1
17 32201 2 2 26 LEU HD22 H 95.905 -6.068 -0.685 1.00 . B B . 220 LEU HD22 1 1
17 32202 2 2 26 LEU HD23 H 97.559 -6.355 -0.145 1.00 . B B . 220 LEU HD23 1 1
17 32203 2 2 26 LEU HG H 97.771 -8.084 -1.978 1.00 . B B . 220 LEU HG 1 1
17 32204 2 2 26 LEU N N 96.171 -10.114 -2.911 1.00 . B B . 220 LEU N 1 1
17 32205 2 2 26 LEU O O 93.013 -9.060 -1.813 1.00 . B B . 220 LEU O 1 1
17 32206 2 2 27 ASP C C 91.633 -11.108 -3.540 1.00 . B B . 221 ASP C 1 1
17 32207 2 2 27 ASP CA C 92.268 -9.964 -4.341 1.00 . B B . 221 ASP CA 1 1
17 32208 2 2 27 ASP CB C 92.282 -10.324 -5.829 1.00 . B B . 221 ASP CB 1 1
17 32209 2 2 27 ASP CG C 90.863 -10.301 -6.385 1.00 . B B . 221 ASP CG 1 1
17 32210 2 2 27 ASP H H 94.379 -9.864 -4.504 1.00 . B B . 221 ASP H 1 1
17 32211 2 2 27 ASP HA H 91.680 -9.071 -4.205 1.00 . B B . 221 ASP HA 1 1
17 32212 2 2 27 ASP HB2 H 92.889 -9.609 -6.364 1.00 . B B . 221 ASP HB2 1 1
17 32213 2 2 27 ASP HB3 H 92.700 -11.313 -5.953 1.00 . B B . 221 ASP HB3 1 1
17 32214 2 2 27 ASP N N 93.631 -9.704 -3.888 1.00 . B B . 221 ASP N 1 1
17 32215 2 2 27 ASP O O 90.428 -11.092 -3.271 1.00 . B B . 221 ASP O 1 1
17 32216 2 2 27 ASP OD1 O 90.237 -9.256 -6.310 1.00 . B B . 221 ASP OD1 1 1
17 32217 2 2 27 ASP OD2 O 90.423 -11.327 -6.874 1.00 . B B . 221 ASP OD2 1 1
17 32218 2 2 28 SER C C 91.847 -12.895 -0.903 1.00 . B B . 222 SER C 1 1
17 32219 2 2 28 SER CA C 91.983 -13.246 -2.388 1.00 . B B . 222 SER CA 1 1
17 32220 2 2 28 SER CB C 92.953 -14.417 -2.547 1.00 . B B . 222 SER CB 1 1
17 32221 2 2 28 SER H H 93.407 -12.029 -3.394 1.00 . B B . 222 SER H 1 1
17 32222 2 2 28 SER HA H 91.017 -13.547 -2.766 1.00 . B B . 222 SER HA 1 1
17 32223 2 2 28 SER HB2 H 92.592 -15.267 -1.993 1.00 . B B . 222 SER HB2 1 1
17 32224 2 2 28 SER HB3 H 93.030 -14.680 -3.594 1.00 . B B . 222 SER HB3 1 1
17 32225 2 2 28 SER HG H 94.810 -14.799 -2.115 1.00 . B B . 222 SER HG 1 1
17 32226 2 2 28 SER N N 92.458 -12.095 -3.161 1.00 . B B . 222 SER N 1 1
17 32227 2 2 28 SER O O 90.880 -13.289 -0.246 1.00 . B B . 222 SER O 1 1
17 32228 2 2 28 SER OG O 94.230 -14.039 -2.047 1.00 . B B . 222 SER OG 1 1
17 32229 2 2 29 CYS C C 91.705 -10.785 1.316 1.00 . B B . 223 CYS C 1 1
17 32230 2 2 29 CYS CA C 92.855 -11.738 1.011 1.00 . B B . 223 CYS CA 1 1
17 32231 2 2 29 CYS CB C 94.193 -11.046 1.311 1.00 . B B . 223 CYS CB 1 1
17 32232 2 2 29 CYS H H 93.562 -11.879 -0.975 1.00 . B B . 223 CYS H 1 1
17 32233 2 2 29 CYS HA H 92.768 -12.610 1.639 1.00 . B B . 223 CYS HA 1 1
17 32234 2 2 29 CYS HB2 H 94.965 -11.483 0.695 1.00 . B B . 223 CYS HB2 1 1
17 32235 2 2 29 CYS HB3 H 94.111 -9.994 1.087 1.00 . B B . 223 CYS HB3 1 1
17 32236 2 2 29 CYS N N 92.832 -12.153 -0.391 1.00 . B B . 223 CYS N 1 1
17 32237 2 2 29 CYS O O 91.018 -10.932 2.332 1.00 . B B . 223 CYS O 1 1
17 32238 2 2 29 CYS SG S 94.626 -11.265 3.055 1.00 . B B . 223 CYS SG 1 1
17 32239 2 2 30 LEU C C 89.069 -9.498 0.496 1.00 . B B . 224 LEU C 1 1
17 32240 2 2 30 LEU CA C 90.442 -8.831 0.578 1.00 . B B . 224 LEU CA 1 1
17 32241 2 2 30 LEU CB C 90.576 -7.758 -0.503 1.00 . B B . 224 LEU CB 1 1
17 32242 2 2 30 LEU CD1 C 92.184 -6.107 -1.490 1.00 . B B . 224 LEU CD1 1 1
17 32243 2 2 30 LEU CD2 C 91.570 -5.940 0.922 1.00 . B B . 224 LEU CD2 1 1
17 32244 2 2 30 LEU CG C 91.831 -6.911 -0.238 1.00 . B B . 224 LEU CG 1 1
17 32245 2 2 30 LEU H H 92.091 -9.768 -0.358 1.00 . B B . 224 LEU H 1 1
17 32246 2 2 30 LEU HA H 90.542 -8.362 1.546 1.00 . B B . 224 LEU HA 1 1
17 32247 2 2 30 LEU HB2 H 90.657 -8.233 -1.471 1.00 . B B . 224 LEU HB2 1 1
17 32248 2 2 30 LEU HB3 H 89.704 -7.121 -0.486 1.00 . B B . 224 LEU HB3 1 1
17 32249 2 2 30 LEU HD11 H 91.470 -5.309 -1.622 1.00 . B B . 224 LEU HD11 1 1
17 32250 2 2 30 LEU HD12 H 92.162 -6.758 -2.352 1.00 . B B . 224 LEU HD12 1 1
17 32251 2 2 30 LEU HD13 H 93.175 -5.692 -1.382 1.00 . B B . 224 LEU HD13 1 1
17 32252 2 2 30 LEU HD21 H 91.527 -6.489 1.851 1.00 . B B . 224 LEU HD21 1 1
17 32253 2 2 30 LEU HD22 H 90.630 -5.432 0.761 1.00 . B B . 224 LEU HD22 1 1
17 32254 2 2 30 LEU HD23 H 92.367 -5.213 0.969 1.00 . B B . 224 LEU HD23 1 1
17 32255 2 2 30 LEU HG H 92.658 -7.561 0.016 1.00 . B B . 224 LEU HG 1 1
17 32256 2 2 30 LEU N N 91.506 -9.818 0.426 1.00 . B B . 224 LEU N 1 1
17 32257 2 2 30 LEU O O 88.150 -9.131 1.232 1.00 . B B . 224 LEU O 1 1
17 32258 2 2 31 SER C C 87.241 -11.859 0.710 1.00 . B B . 225 SER C 1 1
17 32259 2 2 31 SER CA C 87.683 -11.193 -0.590 1.00 . B B . 225 SER CA 1 1
17 32260 2 2 31 SER CB C 87.835 -12.263 -1.674 1.00 . B B . 225 SER CB 1 1
17 32261 2 2 31 SER H H 89.714 -10.710 -0.966 1.00 . B B . 225 SER H 1 1
17 32262 2 2 31 SER HA H 86.924 -10.492 -0.899 1.00 . B B . 225 SER HA 1 1
17 32263 2 2 31 SER HB2 H 88.721 -12.845 -1.488 1.00 . B B . 225 SER HB2 1 1
17 32264 2 2 31 SER HB3 H 86.972 -12.915 -1.653 1.00 . B B . 225 SER HB3 1 1
17 32265 2 2 31 SER HG H 87.928 -12.321 -3.615 1.00 . B B . 225 SER HG 1 1
17 32266 2 2 31 SER N N 88.943 -10.473 -0.409 1.00 . B B . 225 SER N 1 1
17 32267 2 2 31 SER O O 86.048 -11.906 1.008 1.00 . B B . 225 SER O 1 1
17 32268 2 2 31 SER OG O 87.944 -11.638 -2.945 1.00 . B B . 225 SER OG 1 1
17 32269 2 2 32 ARG C C 87.168 -12.066 3.677 1.00 . B B . 226 ARG C 1 1
17 32270 2 2 32 ARG CA C 87.908 -13.028 2.755 1.00 . B B . 226 ARG CA 1 1
17 32271 2 2 32 ARG CB C 89.209 -13.474 3.427 1.00 . B B . 226 ARG CB 1 1
17 32272 2 2 32 ARG CD C 91.135 -15.067 3.293 1.00 . B B . 226 ARG CD 1 1
17 32273 2 2 32 ARG CG C 89.808 -14.651 2.652 1.00 . B B . 226 ARG CG 1 1
17 32274 2 2 32 ARG CZ C 92.723 -16.948 3.044 1.00 . B B . 226 ARG CZ 1 1
17 32275 2 2 32 ARG H H 89.144 -12.283 1.196 1.00 . B B . 226 ARG H 1 1
17 32276 2 2 32 ARG HA H 87.290 -13.892 2.569 1.00 . B B . 226 ARG HA 1 1
17 32277 2 2 32 ARG HB2 H 89.909 -12.652 3.434 1.00 . B B . 226 ARG HB2 1 1
17 32278 2 2 32 ARG HB3 H 89.003 -13.781 4.441 1.00 . B B . 226 ARG HB3 1 1
17 32279 2 2 32 ARG HD2 H 91.823 -14.236 3.264 1.00 . B B . 226 ARG HD2 1 1
17 32280 2 2 32 ARG HD3 H 90.961 -15.351 4.321 1.00 . B B . 226 ARG HD3 1 1
17 32281 2 2 32 ARG HE H 91.342 -16.427 1.682 1.00 . B B . 226 ARG HE 1 1
17 32282 2 2 32 ARG HG2 H 89.120 -15.483 2.675 1.00 . B B . 226 ARG HG2 1 1
17 32283 2 2 32 ARG HG3 H 89.983 -14.354 1.630 1.00 . B B . 226 ARG HG3 1 1
17 32284 2 2 32 ARG HH11 H 92.928 -15.936 4.767 1.00 . B B . 226 ARG HH11 1 1
17 32285 2 2 32 ARG HH12 H 94.015 -17.266 4.546 1.00 . B B . 226 ARG HH12 1 1
17 32286 2 2 32 ARG HH21 H 92.766 -18.144 1.439 1.00 . B B . 226 ARG HH21 1 1
17 32287 2 2 32 ARG HH22 H 93.924 -18.505 2.676 1.00 . B B . 226 ARG HH22 1 1
17 32288 2 2 32 ARG N N 88.211 -12.364 1.482 1.00 . B B . 226 ARG N 1 1
17 32289 2 2 32 ARG NE N 91.710 -16.203 2.562 1.00 . B B . 226 ARG NE 1 1
17 32290 2 2 32 ARG NH1 N 93.265 -16.697 4.211 1.00 . B B . 226 ARG NH1 1 1
17 32291 2 2 32 ARG NH2 N 93.172 -17.943 2.330 1.00 . B B . 226 ARG NH2 1 1
17 32292 2 2 32 ARG O O 86.125 -12.404 4.237 1.00 . B B . 226 ARG O 1 1
17 32293 2 2 33 GLU C C 85.668 -9.581 4.252 1.00 . B B . 227 GLU C 1 1
17 32294 2 2 33 GLU CA C 87.118 -9.836 4.663 1.00 . B B . 227 GLU CA 1 1
17 32295 2 2 33 GLU CB C 87.917 -8.544 4.557 1.00 . B B . 227 GLU CB 1 1
17 32296 2 2 33 GLU CD C 90.143 -7.459 5.094 1.00 . B B . 227 GLU CD 1 1
17 32297 2 2 33 GLU CG C 89.264 -8.706 5.268 1.00 . B B . 227 GLU CG 1 1
17 32298 2 2 33 GLU H H 88.557 -10.678 3.342 1.00 . B B . 227 GLU H 1 1
17 32299 2 2 33 GLU HA H 87.134 -10.173 5.690 1.00 . B B . 227 GLU HA 1 1
17 32300 2 2 33 GLU HB2 H 88.090 -8.318 3.515 1.00 . B B . 227 GLU HB2 1 1
17 32301 2 2 33 GLU HB3 H 87.363 -7.741 5.012 1.00 . B B . 227 GLU HB3 1 1
17 32302 2 2 33 GLU HG2 H 89.086 -8.869 6.323 1.00 . B B . 227 GLU HG2 1 1
17 32303 2 2 33 GLU HG3 H 89.782 -9.559 4.860 1.00 . B B . 227 GLU HG3 1 1
17 32304 2 2 33 GLU N N 87.721 -10.864 3.816 1.00 . B B . 227 GLU N 1 1
17 32305 2 2 33 GLU O O 84.827 -9.259 5.097 1.00 . B B . 227 GLU O 1 1
17 32306 2 2 33 GLU OE1 O 91.222 -7.458 5.660 1.00 . B B . 227 GLU OE1 1 1
17 32307 2 2 33 GLU OE2 O 89.740 -6.528 4.406 1.00 . B B . 227 GLU OE2 1 1
17 32308 2 2 34 GLU C C 83.145 -10.761 2.715 1.00 . B B . 228 GLU C 1 1
17 32309 2 2 34 GLU CA C 84.031 -9.537 2.441 1.00 . B B . 228 GLU CA 1 1
17 32310 2 2 34 GLU CB C 84.079 -9.279 0.937 1.00 . B B . 228 GLU CB 1 1
17 32311 2 2 34 GLU CD C 84.894 -7.683 -0.859 1.00 . B B . 228 GLU CD 1 1
17 32312 2 2 34 GLU CG C 84.753 -7.928 0.653 1.00 . B B . 228 GLU CG 1 1
17 32313 2 2 34 GLU H H 86.096 -10.000 2.340 1.00 . B B . 228 GLU H 1 1
17 32314 2 2 34 GLU HA H 83.597 -8.678 2.929 1.00 . B B . 228 GLU HA 1 1
17 32315 2 2 34 GLU HB2 H 84.639 -10.068 0.455 1.00 . B B . 228 GLU HB2 1 1
17 32316 2 2 34 GLU HB3 H 83.073 -9.263 0.545 1.00 . B B . 228 GLU HB3 1 1
17 32317 2 2 34 GLU HG2 H 84.157 -7.139 1.086 1.00 . B B . 228 GLU HG2 1 1
17 32318 2 2 34 GLU HG3 H 85.733 -7.920 1.107 1.00 . B B . 228 GLU HG3 1 1
17 32319 2 2 34 GLU N N 85.384 -9.736 2.957 1.00 . B B . 228 GLU N 1 1
17 32320 2 2 34 GLU O O 81.916 -10.660 2.691 1.00 . B B . 228 GLU O 1 1
17 32321 2 2 34 GLU OE1 O 84.407 -8.492 -1.641 1.00 . B B . 228 GLU OE1 1 1
17 32322 2 2 34 GLU OE2 O 85.494 -6.684 -1.216 1.00 . B B . 228 GLU OE2 1 1
17 32323 2 2 35 LYS C C 82.543 -13.136 4.737 1.00 . B B . 229 LYS C 1 1
17 32324 2 2 35 LYS CA C 83.038 -13.140 3.295 1.00 . B B . 229 LYS CA 1 1
17 32325 2 2 35 LYS CB C 83.929 -14.364 3.052 1.00 . B B . 229 LYS CB 1 1
17 32326 2 2 35 LYS CD C 85.032 -15.762 1.301 1.00 . B B . 229 LYS CD 1 1
17 32327 2 2 35 LYS CE C 85.223 -15.951 -0.204 1.00 . B B . 229 LYS CE 1 1
17 32328 2 2 35 LYS CG C 84.143 -14.545 1.548 1.00 . B B . 229 LYS CG 1 1
17 32329 2 2 35 LYS H H 84.753 -11.923 3.029 1.00 . B B . 229 LYS H 1 1
17 32330 2 2 35 LYS HA H 82.182 -13.198 2.639 1.00 . B B . 229 LYS HA 1 1
17 32331 2 2 35 LYS HB2 H 84.883 -14.219 3.538 1.00 . B B . 229 LYS HB2 1 1
17 32332 2 2 35 LYS HB3 H 83.450 -15.246 3.455 1.00 . B B . 229 LYS HB3 1 1
17 32333 2 2 35 LYS HD2 H 85.992 -15.608 1.770 1.00 . B B . 229 LYS HD2 1 1
17 32334 2 2 35 LYS HD3 H 84.564 -16.641 1.715 1.00 . B B . 229 LYS HD3 1 1
17 32335 2 2 35 LYS HE2 H 84.262 -16.110 -0.671 1.00 . B B . 229 LYS HE2 1 1
17 32336 2 2 35 LYS HE3 H 85.687 -15.071 -0.622 1.00 . B B . 229 LYS HE3 1 1
17 32337 2 2 35 LYS HG2 H 83.189 -14.692 1.063 1.00 . B B . 229 LYS HG2 1 1
17 32338 2 2 35 LYS HG3 H 84.618 -13.667 1.144 1.00 . B B . 229 LYS HG3 1 1
17 32339 2 2 35 LYS HZ1 H 85.583 -18.001 -0.186 1.00 . B B . 229 LYS HZ1 1 1
17 32340 2 2 35 LYS HZ2 H 86.958 -17.054 0.125 1.00 . B B . 229 LYS HZ2 1 1
17 32341 2 2 35 LYS HZ3 H 86.348 -17.177 -1.456 1.00 . B B . 229 LYS HZ3 1 1
17 32342 2 2 35 LYS N N 83.775 -11.912 2.995 1.00 . B B . 229 LYS N 1 1
17 32343 2 2 35 LYS NZ N 86.093 -17.136 -0.448 1.00 . B B . 229 LYS NZ 1 1
17 32344 2 2 35 LYS O O 81.397 -13.504 5.008 1.00 . B B . 229 LYS O 1 1
17 32345 2 2 36 LYS C C 81.926 -11.715 7.335 1.00 . B B . 230 LYS C 1 1
17 32346 2 2 36 LYS CA C 83.081 -12.687 7.077 1.00 . B B . 230 LYS CA 1 1
17 32347 2 2 36 LYS CB C 84.300 -12.259 7.902 1.00 . B B . 230 LYS CB 1 1
17 32348 2 2 36 LYS CD C 84.241 -13.993 9.712 1.00 . B B . 230 LYS CD 1 1
17 32349 2 2 36 LYS CE C 83.936 -14.250 11.186 1.00 . B B . 230 LYS CE 1 1
17 32350 2 2 36 LYS CG C 84.027 -12.508 9.395 1.00 . B B . 230 LYS CG 1 1
17 32351 2 2 36 LYS H H 84.317 -12.455 5.371 1.00 . B B . 230 LYS H 1 1
17 32352 2 2 36 LYS HA H 82.780 -13.679 7.384 1.00 . B B . 230 LYS HA 1 1
17 32353 2 2 36 LYS HB2 H 85.166 -12.827 7.589 1.00 . B B . 230 LYS HB2 1 1
17 32354 2 2 36 LYS HB3 H 84.485 -11.207 7.745 1.00 . B B . 230 LYS HB3 1 1
17 32355 2 2 36 LYS HD2 H 83.585 -14.592 9.098 1.00 . B B . 230 LYS HD2 1 1
17 32356 2 2 36 LYS HD3 H 85.267 -14.259 9.508 1.00 . B B . 230 LYS HD3 1 1
17 32357 2 2 36 LYS HE2 H 84.612 -13.668 11.798 1.00 . B B . 230 LYS HE2 1 1
17 32358 2 2 36 LYS HE3 H 82.918 -13.963 11.399 1.00 . B B . 230 LYS HE3 1 1
17 32359 2 2 36 LYS HG2 H 84.704 -11.913 9.990 1.00 . B B . 230 LYS HG2 1 1
17 32360 2 2 36 LYS HG3 H 83.007 -12.238 9.633 1.00 . B B . 230 LYS HG3 1 1
17 32361 2 2 36 LYS HZ1 H 84.024 -15.856 12.508 1.00 . B B . 230 LYS HZ1 1 1
17 32362 2 2 36 LYS HZ2 H 85.065 -15.998 11.172 1.00 . B B . 230 LYS HZ2 1 1
17 32363 2 2 36 LYS HZ3 H 83.396 -16.248 10.983 1.00 . B B . 230 LYS HZ3 1 1
17 32364 2 2 36 LYS N N 83.421 -12.726 5.655 1.00 . B B . 230 LYS N 1 1
17 32365 2 2 36 LYS NZ N 84.119 -15.697 11.485 1.00 . B B . 230 LYS NZ 1 1
17 32366 2 2 36 LYS O O 81.050 -11.991 8.154 1.00 . B B . 230 LYS O 1 1
17 32367 2 2 37 GLU C C 79.522 -10.175 6.582 1.00 . B B . 231 GLU C 1 1
17 32368 2 2 37 GLU CA C 80.901 -9.564 6.785 1.00 . B B . 231 GLU CA 1 1
17 32369 2 2 37 GLU CB C 81.118 -8.447 5.762 1.00 . B B . 231 GLU CB 1 1
17 32370 2 2 37 GLU CD C 80.438 -6.105 5.087 1.00 . B B . 231 GLU CD 1 1
17 32371 2 2 37 GLU CG C 80.164 -7.276 6.042 1.00 . B B . 231 GLU CG 1 1
17 32372 2 2 37 GLU H H 82.668 -10.422 5.997 1.00 . B B . 231 GLU H 1 1
17 32373 2 2 37 GLU HA H 80.962 -9.148 7.781 1.00 . B B . 231 GLU HA 1 1
17 32374 2 2 37 GLU HB2 H 82.137 -8.105 5.821 1.00 . B B . 231 GLU HB2 1 1
17 32375 2 2 37 GLU HB3 H 80.925 -8.835 4.772 1.00 . B B . 231 GLU HB3 1 1
17 32376 2 2 37 GLU HG2 H 79.145 -7.610 5.915 1.00 . B B . 231 GLU HG2 1 1
17 32377 2 2 37 GLU HG3 H 80.303 -6.946 7.061 1.00 . B B . 231 GLU HG3 1 1
17 32378 2 2 37 GLU N N 81.941 -10.580 6.630 1.00 . B B . 231 GLU N 1 1
17 32379 2 2 37 GLU O O 79.280 -10.895 5.610 1.00 . B B . 231 GLU O 1 1
17 32380 2 2 37 GLU OE1 O 79.547 -5.288 4.932 1.00 . B B . 231 GLU OE1 1 1
17 32381 2 2 37 GLU OE2 O 81.532 -6.026 4.538 1.00 . B B . 231 GLU OE2 1 1
17 32382 2 2 38 SER C C 77.256 -11.928 7.342 1.00 . B B . 232 SER C 1 1
17 32383 2 2 38 SER CA C 77.262 -10.407 7.471 1.00 . B B . 232 SER CA 1 1
17 32384 2 2 38 SER CB C 76.508 -9.790 6.287 1.00 . B B . 232 SER CB 1 1
17 32385 2 2 38 SER H H 78.894 -9.325 8.272 1.00 . B B . 232 SER H 1 1
17 32386 2 2 38 SER HA H 76.752 -10.135 8.383 1.00 . B B . 232 SER HA 1 1
17 32387 2 2 38 SER HB2 H 76.270 -8.762 6.498 1.00 . B B . 232 SER HB2 1 1
17 32388 2 2 38 SER HB3 H 77.133 -9.838 5.406 1.00 . B B . 232 SER HB3 1 1
17 32389 2 2 38 SER HG H 75.448 -11.120 5.334 1.00 . B B . 232 SER HG 1 1
17 32390 2 2 38 SER N N 78.627 -9.891 7.521 1.00 . B B . 232 SER N 1 1
17 32391 2 2 38 SER O O 77.238 -12.474 6.233 1.00 . B B . 232 SER O 1 1
17 32392 2 2 38 SER OG O 75.302 -10.515 6.064 1.00 . B B . 232 SER OG 1 1
17 32393 2 2 39 LEU C C 76.024 -14.571 9.281 1.00 . B B . 233 LEU C 1 1
17 32394 2 2 39 LEU CA C 77.258 -14.066 8.524 1.00 . B B . 233 LEU CA 1 1
17 32395 2 2 39 LEU CB C 78.529 -14.586 9.210 1.00 . B B . 233 LEU CB 1 1
17 32396 2 2 39 LEU CD1 C 81.005 -14.894 8.944 1.00 . B B . 233 LEU CD1 1 1
17 32397 2 2 39 LEU CD2 C 79.434 -15.903 7.272 1.00 . B B . 233 LEU CD2 1 1
17 32398 2 2 39 LEU CG C 79.677 -14.701 8.196 1.00 . B B . 233 LEU CG 1 1
17 32399 2 2 39 LEU H H 77.299 -12.107 9.333 1.00 . B B . 233 LEU H 1 1
17 32400 2 2 39 LEU HA H 77.218 -14.444 7.512 1.00 . B B . 233 LEU HA 1 1
17 32401 2 2 39 LEU HB2 H 78.814 -13.898 9.989 1.00 . B B . 233 LEU HB2 1 1
17 32402 2 2 39 LEU HB3 H 78.335 -15.556 9.640 1.00 . B B . 233 LEU HB3 1 1
17 32403 2 2 39 LEU HD11 H 81.752 -15.291 8.266 1.00 . B B . 233 LEU HD11 1 1
17 32404 2 2 39 LEU HD12 H 80.867 -15.582 9.765 1.00 . B B . 233 LEU HD12 1 1
17 32405 2 2 39 LEU HD13 H 81.344 -13.943 9.328 1.00 . B B . 233 LEU HD13 1 1
17 32406 2 2 39 LEU HD21 H 80.339 -16.131 6.730 1.00 . B B . 233 LEU HD21 1 1
17 32407 2 2 39 LEU HD22 H 78.647 -15.663 6.572 1.00 . B B . 233 LEU HD22 1 1
17 32408 2 2 39 LEU HD23 H 79.140 -16.757 7.865 1.00 . B B . 233 LEU HD23 1 1
17 32409 2 2 39 LEU HG H 79.728 -13.796 7.609 1.00 . B B . 233 LEU HG 1 1
17 32410 2 2 39 LEU N N 77.275 -12.603 8.487 1.00 . B B . 233 LEU N 1 1
17 32411 2 2 39 LEU O O 76.008 -15.703 9.775 1.00 . B B . 233 LEU O 1 1
17 32412 2 2 40 ARG C C 73.098 -15.252 9.395 1.00 . B B . 234 ARG C 1 1
17 32413 2 2 40 ARG CA C 73.778 -14.063 10.073 1.00 . B B . 234 ARG CA 1 1
17 32414 2 2 40 ARG CB C 72.830 -12.857 10.081 1.00 . B B . 234 ARG CB 1 1
17 32415 2 2 40 ARG CD C 70.618 -12.003 10.878 1.00 . B B . 234 ARG CD 1 1
17 32416 2 2 40 ARG CG C 71.587 -13.182 10.915 1.00 . B B . 234 ARG CG 1 1
17 32417 2 2 40 ARG CZ C 68.446 -11.410 11.897 1.00 . B B . 234 ARG CZ 1 1
17 32418 2 2 40 ARG H H 75.079 -12.835 8.962 1.00 . B B . 234 ARG H 1 1
17 32419 2 2 40 ARG HA H 74.018 -14.327 11.091 1.00 . B B . 234 ARG HA 1 1
17 32420 2 2 40 ARG HB2 H 73.338 -12.003 10.505 1.00 . B B . 234 ARG HB2 1 1
17 32421 2 2 40 ARG HB3 H 72.530 -12.629 9.068 1.00 . B B . 234 ARG HB3 1 1
17 32422 2 2 40 ARG HD2 H 71.136 -11.105 11.175 1.00 . B B . 234 ARG HD2 1 1
17 32423 2 2 40 ARG HD3 H 70.242 -11.885 9.874 1.00 . B B . 234 ARG HD3 1 1
17 32424 2 2 40 ARG HE H 69.515 -13.046 12.361 1.00 . B B . 234 ARG HE 1 1
17 32425 2 2 40 ARG HG2 H 71.104 -14.058 10.513 1.00 . B B . 234 ARG HG2 1 1
17 32426 2 2 40 ARG HG3 H 71.883 -13.370 11.937 1.00 . B B . 234 ARG HG3 1 1
17 32427 2 2 40 ARG HH11 H 69.087 -10.093 10.521 1.00 . B B . 234 ARG HH11 1 1
17 32428 2 2 40 ARG HH12 H 67.569 -9.716 11.262 1.00 . B B . 234 ARG HH12 1 1
17 32429 2 2 40 ARG HH21 H 67.539 -12.520 13.292 1.00 . B B . 234 ARG HH21 1 1
17 32430 2 2 40 ARG HH22 H 66.699 -11.081 12.819 1.00 . B B . 234 ARG HH22 1 1
17 32431 2 2 40 ARG N N 75.001 -13.717 9.373 1.00 . B B . 234 ARG N 1 1
17 32432 2 2 40 ARG NE N 69.498 -12.246 11.797 1.00 . B B . 234 ARG NE 1 1
17 32433 2 2 40 ARG NH1 N 68.361 -10.321 11.169 1.00 . B B . 234 ARG NH1 1 1
17 32434 2 2 40 ARG NH2 N 67.487 -11.693 12.736 1.00 . B B . 234 ARG NH2 1 1
17 32435 2 2 40 ARG O O 72.639 -16.180 10.065 1.00 . B B . 234 ARG O 1 1
17 32436 2 2 41 SER C C 73.109 -16.434 5.952 1.00 . B B . 235 SER C 1 1
17 32437 2 2 41 SER CA C 72.406 -16.267 7.293 1.00 . B B . 235 SER CA 1 1
17 32438 2 2 41 SER CB C 70.930 -15.944 7.064 1.00 . B B . 235 SER CB 1 1
17 32439 2 2 41 SER H H 73.416 -14.431 7.596 1.00 . B B . 235 SER H 1 1
17 32440 2 2 41 SER HA H 72.480 -17.193 7.844 1.00 . B B . 235 SER HA 1 1
17 32441 2 2 41 SER HB2 H 70.541 -15.411 7.916 1.00 . B B . 235 SER HB2 1 1
17 32442 2 2 41 SER HB3 H 70.829 -15.327 6.180 1.00 . B B . 235 SER HB3 1 1
17 32443 2 2 41 SER HG H 69.430 -17.117 7.463 1.00 . B B . 235 SER HG 1 1
17 32444 2 2 41 SER N N 73.033 -15.203 8.067 1.00 . B B . 235 SER N 1 1
17 32445 2 2 41 SER O O 73.338 -17.559 5.499 1.00 . B B . 235 SER O 1 1
17 32446 2 2 41 SER OG O 70.205 -17.155 6.897 1.00 . B B . 235 SER OG 1 1
17 32447 2 2 42 SER C C 75.447 -16.076 4.153 1.00 . B B . 236 SER C 1 1
17 32448 2 2 42 SER CA C 74.128 -15.321 4.038 1.00 . B B . 236 SER CA 1 1
17 32449 2 2 42 SER CB C 74.393 -13.891 3.568 1.00 . B B . 236 SER CB 1 1
17 32450 2 2 42 SER H H 73.238 -14.443 5.746 1.00 . B B . 236 SER H 1 1
17 32451 2 2 42 SER HA H 73.496 -15.818 3.317 1.00 . B B . 236 SER HA 1 1
17 32452 2 2 42 SER HB2 H 73.460 -13.404 3.342 1.00 . B B . 236 SER HB2 1 1
17 32453 2 2 42 SER HB3 H 74.902 -13.343 4.351 1.00 . B B . 236 SER HB3 1 1
17 32454 2 2 42 SER HG H 76.115 -14.006 2.669 1.00 . B B . 236 SER HG 1 1
17 32455 2 2 42 SER N N 73.449 -15.303 5.329 1.00 . B B . 236 SER N 1 1
17 32456 2 2 42 SER O O 76.215 -15.867 5.094 1.00 . B B . 236 SER O 1 1
17 32457 2 2 42 SER OG O 75.197 -13.926 2.396 1.00 . B B . 236 SER OG 1 1
17 32458 2 2 43 VAL C C 77.434 -17.881 1.718 1.00 . B B . 237 VAL C 1 1
17 32459 2 2 43 VAL CA C 76.919 -17.750 3.152 1.00 . B B . 237 VAL CA 1 1
17 32460 2 2 43 VAL CB C 76.661 -19.145 3.765 1.00 . B B . 237 VAL CB 1 1
17 32461 2 2 43 VAL CG1 C 75.599 -19.896 2.949 1.00 . B B . 237 VAL CG1 1 1
17 32462 2 2 43 VAL CG2 C 77.961 -19.966 3.778 1.00 . B B . 237 VAL CG2 1 1
17 32463 2 2 43 VAL H H 75.039 -17.065 2.461 1.00 . B B . 237 VAL H 1 1
17 32464 2 2 43 VAL HA H 77.672 -17.248 3.742 1.00 . B B . 237 VAL HA 1 1
17 32465 2 2 43 VAL HB H 76.309 -19.026 4.777 1.00 . B B . 237 VAL HB 1 1
17 32466 2 2 43 VAL HG11 H 75.358 -20.828 3.439 1.00 . B B . 237 VAL HG11 1 1
17 32467 2 2 43 VAL HG12 H 75.984 -20.099 1.960 1.00 . B B . 237 VAL HG12 1 1
17 32468 2 2 43 VAL HG13 H 74.710 -19.288 2.869 1.00 . B B . 237 VAL HG13 1 1
17 32469 2 2 43 VAL HG21 H 78.746 -19.391 4.246 1.00 . B B . 237 VAL HG21 1 1
17 32470 2 2 43 VAL HG22 H 78.245 -20.201 2.761 1.00 . B B . 237 VAL HG22 1 1
17 32471 2 2 43 VAL HG23 H 77.805 -20.882 4.328 1.00 . B B . 237 VAL HG23 1 1
17 32472 2 2 43 VAL N N 75.695 -16.953 3.180 1.00 . B B . 237 VAL N 1 1
17 32473 2 2 43 VAL O O 76.647 -18.038 0.778 1.00 . B B . 237 VAL O 1 1
17 32474 2 2 44 HIS C C 80.185 -19.258 0.178 1.00 . B B . 238 HIS C 1 1
17 32475 2 2 44 HIS CA C 79.382 -17.961 0.257 1.00 . B B . 238 HIS CA 1 1
17 32476 2 2 44 HIS CB C 80.303 -16.770 -0.003 1.00 . B B . 238 HIS CB 1 1
17 32477 2 2 44 HIS CD2 C 78.940 -14.882 -1.222 1.00 . B B . 238 HIS CD2 1 1
17 32478 2 2 44 HIS CE1 C 78.419 -13.695 0.515 1.00 . B B . 238 HIS CE1 1 1
17 32479 2 2 44 HIS CG C 79.485 -15.514 -0.132 1.00 . B B . 238 HIS CG 1 1
17 32480 2 2 44 HIS H H 79.320 -17.717 2.362 1.00 . B B . 238 HIS H 1 1
17 32481 2 2 44 HIS HA H 78.613 -17.980 -0.503 1.00 . B B . 238 HIS HA 1 1
17 32482 2 2 44 HIS HB2 H 80.994 -16.666 0.821 1.00 . B B . 238 HIS HB2 1 1
17 32483 2 2 44 HIS HB3 H 80.855 -16.936 -0.917 1.00 . B B . 238 HIS HB3 1 1
17 32484 2 2 44 HIS HD2 H 79.019 -15.225 -2.242 1.00 . B B . 238 HIS HD2 1 1
17 32485 2 2 44 HIS HE1 H 78.015 -12.919 1.148 1.00 . B B . 238 HIS HE1 1 1
17 32486 2 2 44 HIS HE2 H 77.789 -13.091 -1.374 1.00 . B B . 238 HIS HE2 1 1
17 32487 2 2 44 HIS N N 78.754 -17.832 1.570 1.00 . B B . 238 HIS N 1 1
17 32488 2 2 44 HIS ND1 N 79.139 -14.740 0.966 1.00 . B B . 238 HIS ND1 1 1
17 32489 2 2 44 HIS NE2 N 78.268 -13.733 -0.811 1.00 . B B . 238 HIS NE2 1 1
17 32490 2 2 44 HIS O O 81.212 -19.400 0.847 1.00 . B B . 238 HIS O 1 1
17 32491 2 2 45 LYS C C 81.763 -21.298 -1.419 1.00 . B B . 239 LYS C 1 1
17 32492 2 2 45 LYS CA C 80.377 -21.485 -0.813 1.00 . B B . 239 LYS CA 1 1
17 32493 2 2 45 LYS CB C 79.538 -22.391 -1.720 1.00 . B B . 239 LYS CB 1 1
17 32494 2 2 45 LYS CD C 78.475 -23.780 0.086 1.00 . B B . 239 LYS CD 1 1
17 32495 2 2 45 LYS CE C 77.155 -24.148 0.755 1.00 . B B . 239 LYS CE 1 1
17 32496 2 2 45 LYS CG C 78.218 -22.754 -1.026 1.00 . B B . 239 LYS CG 1 1
17 32497 2 2 45 LYS H H 78.884 -20.017 -1.144 1.00 . B B . 239 LYS H 1 1
17 32498 2 2 45 LYS HA H 80.485 -21.954 0.151 1.00 . B B . 239 LYS HA 1 1
17 32499 2 2 45 LYS HB2 H 79.328 -21.875 -2.645 1.00 . B B . 239 LYS HB2 1 1
17 32500 2 2 45 LYS HB3 H 80.089 -23.295 -1.930 1.00 . B B . 239 LYS HB3 1 1
17 32501 2 2 45 LYS HD2 H 78.924 -24.665 -0.339 1.00 . B B . 239 LYS HD2 1 1
17 32502 2 2 45 LYS HD3 H 79.140 -23.357 0.824 1.00 . B B . 239 LYS HD3 1 1
17 32503 2 2 45 LYS HE2 H 76.712 -23.262 1.188 1.00 . B B . 239 LYS HE2 1 1
17 32504 2 2 45 LYS HE3 H 76.482 -24.566 0.021 1.00 . B B . 239 LYS HE3 1 1
17 32505 2 2 45 LYS HG2 H 77.784 -21.862 -0.596 1.00 . B B . 239 LYS HG2 1 1
17 32506 2 2 45 LYS HG3 H 77.535 -23.173 -1.750 1.00 . B B . 239 LYS HG3 1 1
17 32507 2 2 45 LYS HZ1 H 78.065 -24.750 2.528 1.00 . B B . 239 LYS HZ1 1 1
17 32508 2 2 45 LYS HZ2 H 77.833 -26.006 1.406 1.00 . B B . 239 LYS HZ2 1 1
17 32509 2 2 45 LYS HZ3 H 76.515 -25.399 2.290 1.00 . B B . 239 LYS HZ3 1 1
17 32510 2 2 45 LYS N N 79.707 -20.197 -0.642 1.00 . B B . 239 LYS N 1 1
17 32511 2 2 45 LYS NZ N 77.411 -25.151 1.826 1.00 . B B . 239 LYS NZ 1 1
17 32512 2 2 45 LYS O O 82.727 -21.938 -0.990 1.00 . B B . 239 LYS O 1 1
17 32513 2 2 46 ARG C C 83.946 -19.154 -2.270 1.00 . B B . 240 ARG C 1 1
17 32514 2 2 46 ARG CA C 83.112 -20.139 -3.086 1.00 . B B . 240 ARG CA 1 1
17 32515 2 2 46 ARG CB C 82.845 -19.560 -4.478 1.00 . B B . 240 ARG CB 1 1
17 32516 2 2 46 ARG CD C 81.791 -19.986 -6.703 1.00 . B B . 240 ARG CD 1 1
17 32517 2 2 46 ARG CG C 82.171 -20.616 -5.361 1.00 . B B . 240 ARG CG 1 1
17 32518 2 2 46 ARG CZ C 82.952 -18.872 -8.580 1.00 . B B . 240 ARG CZ 1 1
17 32519 2 2 46 ARG H H 81.037 -19.947 -2.704 1.00 . B B . 240 ARG H 1 1
17 32520 2 2 46 ARG HA H 83.664 -21.061 -3.191 1.00 . B B . 240 ARG HA 1 1
17 32521 2 2 46 ARG HB2 H 82.199 -18.699 -4.391 1.00 . B B . 240 ARG HB2 1 1
17 32522 2 2 46 ARG HB3 H 83.781 -19.264 -4.927 1.00 . B B . 240 ARG HB3 1 1
17 32523 2 2 46 ARG HD2 H 81.239 -20.702 -7.292 1.00 . B B . 240 ARG HD2 1 1
17 32524 2 2 46 ARG HD3 H 81.173 -19.118 -6.525 1.00 . B B . 240 ARG HD3 1 1
17 32525 2 2 46 ARG HE H 83.873 -19.843 -7.081 1.00 . B B . 240 ARG HE 1 1
17 32526 2 2 46 ARG HG2 H 82.855 -21.436 -5.527 1.00 . B B . 240 ARG HG2 1 1
17 32527 2 2 46 ARG HG3 H 81.281 -20.982 -4.872 1.00 . B B . 240 ARG HG3 1 1
17 32528 2 2 46 ARG HH11 H 80.948 -18.734 -8.665 1.00 . B B . 240 ARG HH11 1 1
17 32529 2 2 46 ARG HH12 H 81.803 -17.965 -9.959 1.00 . B B . 240 ARG HH12 1 1
17 32530 2 2 46 ARG HH21 H 84.943 -18.826 -8.778 1.00 . B B . 240 ARG HH21 1 1
17 32531 2 2 46 ARG HH22 H 84.048 -18.017 -10.022 1.00 . B B . 240 ARG HH22 1 1
17 32532 2 2 46 ARG N N 81.845 -20.419 -2.415 1.00 . B B . 240 ARG N 1 1
17 32533 2 2 46 ARG NE N 82.997 -19.582 -7.437 1.00 . B B . 240 ARG NE 1 1
17 32534 2 2 46 ARG NH1 N 81.811 -18.494 -9.111 1.00 . B B . 240 ARG NH1 1 1
17 32535 2 2 46 ARG NH2 N 84.068 -18.548 -9.174 1.00 . B B . 240 ARG NH2 1 1
17 32536 2 2 46 ARG O O 83.500 -18.771 -1.199 1.00 . B B . 240 ARG O 1 1
17 32537 2 2 46 ARG OXT O 85.017 -18.791 -2.729 1.00 . B B . 240 ARG OXT 1 1
17 32538 3 3 1 ZN ZN ZN 96.898 -11.724 2.966 1.00 . C B . 300 ZN ZN 1 1
18 32539 1 1 1 MET C C 98.030 13.996 11.045 1.00 . A A . 1 MET C 1 1
18 32540 1 1 1 MET CA C 96.839 14.623 11.755 1.00 . A A . 1 MET CA 1 1
18 32541 1 1 1 MET CB C 95.545 14.287 10.992 1.00 . A A . 1 MET CB 1 1
18 32542 1 1 1 MET CE C 93.648 10.738 10.270 1.00 . A A . 1 MET CE 1 1
18 32543 1 1 1 MET CG C 95.294 12.760 11.008 1.00 . A A . 1 MET CG 1 1
18 32544 1 1 1 MET H1 H 96.104 16.562 11.949 1.00 . A A . 1 MET H1 1 1
18 32545 1 1 1 MET H2 H 97.439 16.431 10.908 1.00 . A A . 1 MET H2 1 1
18 32546 1 1 1 MET H3 H 97.662 16.356 12.590 1.00 . A A . 1 MET H3 1 1
18 32547 1 1 1 MET HA H 96.778 14.231 12.761 1.00 . A A . 1 MET HA 1 1
18 32548 1 1 1 MET HB2 H 94.717 14.791 11.457 1.00 . A A . 1 MET HB2 1 1
18 32549 1 1 1 MET HB3 H 95.647 14.623 9.973 1.00 . A A . 1 MET HB3 1 1
18 32550 1 1 1 MET HE1 H 92.778 10.934 10.881 1.00 . A A . 1 MET HE1 1 1
18 32551 1 1 1 MET HE2 H 94.417 10.285 10.875 1.00 . A A . 1 MET HE2 1 1
18 32552 1 1 1 MET HE3 H 93.388 10.073 9.461 1.00 . A A . 1 MET HE3 1 1
18 32553 1 1 1 MET HG2 H 96.231 12.222 10.952 1.00 . A A . 1 MET HG2 1 1
18 32554 1 1 1 MET HG3 H 94.789 12.494 11.922 1.00 . A A . 1 MET HG3 1 1
18 32555 1 1 1 MET N N 97.025 16.105 11.805 1.00 . A A . 1 MET N 1 1
18 32556 1 1 1 MET O O 97.908 13.503 9.919 1.00 . A A . 1 MET O 1 1
18 32557 1 1 1 MET SD S 94.260 12.296 9.593 1.00 . A A . 1 MET SD 1 1
18 32558 1 1 2 GLN C C 100.277 11.921 11.217 1.00 . A A . 2 GLN C 1 1
18 32559 1 1 2 GLN CA C 100.387 13.431 11.166 1.00 . A A . 2 GLN CA 1 1
18 32560 1 1 2 GLN CB C 101.614 13.885 11.955 1.00 . A A . 2 GLN CB 1 1
18 32561 1 1 2 GLN CD C 104.119 14.012 11.949 1.00 . A A . 2 GLN CD 1 1
18 32562 1 1 2 GLN CG C 102.892 13.462 11.224 1.00 . A A . 2 GLN CG 1 1
18 32563 1 1 2 GLN H H 99.168 14.419 12.602 1.00 . A A . 2 GLN H 1 1
18 32564 1 1 2 GLN HA H 100.492 13.738 10.133 1.00 . A A . 2 GLN HA 1 1
18 32565 1 1 2 GLN HB2 H 101.596 14.957 12.054 1.00 . A A . 2 GLN HB2 1 1
18 32566 1 1 2 GLN HB3 H 101.596 13.430 12.933 1.00 . A A . 2 GLN HB3 1 1
18 32567 1 1 2 GLN HE21 H 104.528 12.296 12.859 1.00 . A A . 2 GLN HE21 1 1
18 32568 1 1 2 GLN HE22 H 105.591 13.573 13.205 1.00 . A A . 2 GLN HE22 1 1
18 32569 1 1 2 GLN HG2 H 102.949 12.385 11.199 1.00 . A A . 2 GLN HG2 1 1
18 32570 1 1 2 GLN HG3 H 102.872 13.844 10.217 1.00 . A A . 2 GLN HG3 1 1
18 32571 1 1 2 GLN N N 99.165 14.010 11.720 1.00 . A A . 2 GLN N 1 1
18 32572 1 1 2 GLN NE2 N 104.803 13.229 12.736 1.00 . A A . 2 GLN NE2 1 1
18 32573 1 1 2 GLN O O 100.020 11.344 12.276 1.00 . A A . 2 GLN O 1 1
18 32574 1 1 2 GLN OE1 O 104.458 15.188 11.801 1.00 . A A . 2 GLN OE1 1 1
18 32575 1 1 3 ILE C C 101.707 9.322 9.408 1.00 . A A . 3 ILE C 1 1
18 32576 1 1 3 ILE CA C 100.394 9.856 9.945 1.00 . A A . 3 ILE CA 1 1
18 32577 1 1 3 ILE CB C 99.229 9.455 9.014 1.00 . A A . 3 ILE CB 1 1
18 32578 1 1 3 ILE CD1 C 98.436 9.460 6.617 1.00 . A A . 3 ILE CD1 1 1
18 32579 1 1 3 ILE CG1 C 99.431 10.069 7.611 1.00 . A A . 3 ILE CG1 1 1
18 32580 1 1 3 ILE CG2 C 97.903 9.952 9.618 1.00 . A A . 3 ILE CG2 1 1
18 32581 1 1 3 ILE H H 100.682 11.834 9.269 1.00 . A A . 3 ILE H 1 1
18 32582 1 1 3 ILE HA H 100.215 9.430 10.920 1.00 . A A . 3 ILE HA 1 1
18 32583 1 1 3 ILE HB H 99.197 8.378 8.931 1.00 . A A . 3 ILE HB 1 1
18 32584 1 1 3 ILE HD11 H 97.453 9.431 7.065 1.00 . A A . 3 ILE HD11 1 1
18 32585 1 1 3 ILE HD12 H 98.747 8.456 6.366 1.00 . A A . 3 ILE HD12 1 1
18 32586 1 1 3 ILE HD13 H 98.408 10.063 5.722 1.00 . A A . 3 ILE HD13 1 1
18 32587 1 1 3 ILE HG12 H 99.282 11.137 7.660 1.00 . A A . 3 ILE HG12 1 1
18 32588 1 1 3 ILE HG13 H 100.439 9.864 7.276 1.00 . A A . 3 ILE HG13 1 1
18 32589 1 1 3 ILE HG21 H 97.826 11.021 9.488 1.00 . A A . 3 ILE HG21 1 1
18 32590 1 1 3 ILE HG22 H 97.878 9.715 10.671 1.00 . A A . 3 ILE HG22 1 1
18 32591 1 1 3 ILE HG23 H 97.076 9.469 9.120 1.00 . A A . 3 ILE HG23 1 1
18 32592 1 1 3 ILE N N 100.476 11.301 10.065 1.00 . A A . 3 ILE N 1 1
18 32593 1 1 3 ILE O O 102.515 10.081 8.865 1.00 . A A . 3 ILE O 1 1
18 32594 1 1 4 PHE C C 102.805 6.283 8.125 1.00 . A A . 4 PHE C 1 1
18 32595 1 1 4 PHE CA C 103.149 7.395 9.107 1.00 . A A . 4 PHE CA 1 1
18 32596 1 1 4 PHE CB C 103.931 6.803 10.287 1.00 . A A . 4 PHE CB 1 1
18 32597 1 1 4 PHE CD1 C 103.388 8.052 12.409 1.00 . A A . 4 PHE CD1 1 1
18 32598 1 1 4 PHE CD2 C 105.346 8.706 11.139 1.00 . A A . 4 PHE CD2 1 1
18 32599 1 1 4 PHE CE1 C 103.665 9.047 13.353 1.00 . A A . 4 PHE CE1 1 1
18 32600 1 1 4 PHE CE2 C 105.624 9.703 12.083 1.00 . A A . 4 PHE CE2 1 1
18 32601 1 1 4 PHE CG C 104.232 7.879 11.304 1.00 . A A . 4 PHE CG 1 1
18 32602 1 1 4 PHE CZ C 104.782 9.876 13.187 1.00 . A A . 4 PHE CZ 1 1
18 32603 1 1 4 PHE H H 101.246 7.484 10.034 1.00 . A A . 4 PHE H 1 1
18 32604 1 1 4 PHE HA H 103.764 8.134 8.605 1.00 . A A . 4 PHE HA 1 1
18 32605 1 1 4 PHE HB2 H 103.346 6.023 10.753 1.00 . A A . 4 PHE HB2 1 1
18 32606 1 1 4 PHE HB3 H 104.861 6.383 9.927 1.00 . A A . 4 PHE HB3 1 1
18 32607 1 1 4 PHE HD1 H 102.525 7.414 12.535 1.00 . A A . 4 PHE HD1 1 1
18 32608 1 1 4 PHE HD2 H 105.994 8.575 10.286 1.00 . A A . 4 PHE HD2 1 1
18 32609 1 1 4 PHE HE1 H 103.014 9.181 14.205 1.00 . A A . 4 PHE HE1 1 1
18 32610 1 1 4 PHE HE2 H 106.485 10.341 11.955 1.00 . A A . 4 PHE HE2 1 1
18 32611 1 1 4 PHE HZ H 104.997 10.644 13.915 1.00 . A A . 4 PHE HZ 1 1
18 32612 1 1 4 PHE N N 101.920 8.025 9.575 1.00 . A A . 4 PHE N 1 1
18 32613 1 1 4 PHE O O 101.830 5.555 8.321 1.00 . A A . 4 PHE O 1 1
18 32614 1 1 5 VAL C C 104.659 4.248 6.023 1.00 . A A . 5 VAL C 1 1
18 32615 1 1 5 VAL CA C 103.406 5.112 6.078 1.00 . A A . 5 VAL CA 1 1
18 32616 1 1 5 VAL CB C 103.084 5.729 4.700 1.00 . A A . 5 VAL CB 1 1
18 32617 1 1 5 VAL CG1 C 102.802 4.621 3.676 1.00 . A A . 5 VAL CG1 1 1
18 32618 1 1 5 VAL CG2 C 101.845 6.631 4.812 1.00 . A A . 5 VAL CG2 1 1
18 32619 1 1 5 VAL H H 104.382 6.760 6.987 1.00 . A A . 5 VAL H 1 1
18 32620 1 1 5 VAL HA H 102.576 4.491 6.385 1.00 . A A . 5 VAL HA 1 1
18 32621 1 1 5 VAL HB H 103.917 6.314 4.366 1.00 . A A . 5 VAL HB 1 1
18 32622 1 1 5 VAL HG11 H 103.601 3.895 3.700 1.00 . A A . 5 VAL HG11 1 1
18 32623 1 1 5 VAL HG12 H 102.736 5.052 2.688 1.00 . A A . 5 VAL HG12 1 1
18 32624 1 1 5 VAL HG13 H 101.868 4.136 3.919 1.00 . A A . 5 VAL HG13 1 1
18 32625 1 1 5 VAL HG21 H 101.721 7.188 3.895 1.00 . A A . 5 VAL HG21 1 1
18 32626 1 1 5 VAL HG22 H 101.972 7.318 5.636 1.00 . A A . 5 VAL HG22 1 1
18 32627 1 1 5 VAL HG23 H 100.973 6.022 4.984 1.00 . A A . 5 VAL HG23 1 1
18 32628 1 1 5 VAL N N 103.617 6.152 7.079 1.00 . A A . 5 VAL N 1 1
18 32629 1 1 5 VAL O O 105.779 4.766 5.981 1.00 . A A . 5 VAL O 1 1
18 32630 1 1 6 LYS C C 105.424 1.022 4.841 1.00 . A A . 6 LYS C 1 1
18 32631 1 1 6 LYS CA C 105.573 1.990 6.005 1.00 . A A . 6 LYS CA 1 1
18 32632 1 1 6 LYS CB C 105.625 1.204 7.317 1.00 . A A . 6 LYS CB 1 1
18 32633 1 1 6 LYS CD C 107.024 -0.306 8.730 1.00 . A A . 6 LYS CD 1 1
18 32634 1 1 6 LYS CE C 108.353 -1.050 8.814 1.00 . A A . 6 LYS CE 1 1
18 32635 1 1 6 LYS CG C 106.949 0.442 7.402 1.00 . A A . 6 LYS CG 1 1
18 32636 1 1 6 LYS H H 103.542 2.592 6.060 1.00 . A A . 6 LYS H 1 1
18 32637 1 1 6 LYS HA H 106.495 2.538 5.888 1.00 . A A . 6 LYS HA 1 1
18 32638 1 1 6 LYS HB2 H 105.548 1.889 8.150 1.00 . A A . 6 LYS HB2 1 1
18 32639 1 1 6 LYS HB3 H 104.806 0.503 7.350 1.00 . A A . 6 LYS HB3 1 1
18 32640 1 1 6 LYS HD2 H 106.949 0.399 9.544 1.00 . A A . 6 LYS HD2 1 1
18 32641 1 1 6 LYS HD3 H 106.212 -1.016 8.790 1.00 . A A . 6 LYS HD3 1 1
18 32642 1 1 6 LYS HE2 H 108.415 -1.767 8.010 1.00 . A A . 6 LYS HE2 1 1
18 32643 1 1 6 LYS HE3 H 109.166 -0.344 8.732 1.00 . A A . 6 LYS HE3 1 1
18 32644 1 1 6 LYS HG2 H 107.012 -0.264 6.587 1.00 . A A . 6 LYS HG2 1 1
18 32645 1 1 6 LYS HG3 H 107.772 1.139 7.340 1.00 . A A . 6 LYS HG3 1 1
18 32646 1 1 6 LYS HZ1 H 109.317 -2.316 10.153 1.00 . A A . 6 LYS HZ1 1 1
18 32647 1 1 6 LYS HZ2 H 107.621 -2.393 10.223 1.00 . A A . 6 LYS HZ2 1 1
18 32648 1 1 6 LYS HZ3 H 108.443 -1.065 10.892 1.00 . A A . 6 LYS HZ3 1 1
18 32649 1 1 6 LYS N N 104.458 2.930 6.037 1.00 . A A . 6 LYS N 1 1
18 32650 1 1 6 LYS NZ N 108.440 -1.760 10.119 1.00 . A A . 6 LYS NZ 1 1
18 32651 1 1 6 LYS O O 104.412 0.325 4.721 1.00 . A A . 6 LYS O 1 1
18 32652 1 1 7 THR C C 106.814 -1.279 3.209 1.00 . A A . 7 THR C 1 1
18 32653 1 1 7 THR CA C 106.432 0.141 2.811 1.00 . A A . 7 THR CA 1 1
18 32654 1 1 7 THR CB C 107.426 0.661 1.763 1.00 . A A . 7 THR CB 1 1
18 32655 1 1 7 THR CG2 C 107.089 2.107 1.375 1.00 . A A . 7 THR CG2 1 1
18 32656 1 1 7 THR H H 107.195 1.611 4.130 1.00 . A A . 7 THR H 1 1
18 32657 1 1 7 THR HA H 105.441 0.134 2.384 1.00 . A A . 7 THR HA 1 1
18 32658 1 1 7 THR HB H 107.376 0.039 0.883 1.00 . A A . 7 THR HB 1 1
18 32659 1 1 7 THR HG1 H 109.025 -0.306 2.305 1.00 . A A . 7 THR HG1 1 1
18 32660 1 1 7 THR HG21 H 106.048 2.172 1.100 1.00 . A A . 7 THR HG21 1 1
18 32661 1 1 7 THR HG22 H 107.703 2.409 0.542 1.00 . A A . 7 THR HG22 1 1
18 32662 1 1 7 THR HG23 H 107.279 2.757 2.217 1.00 . A A . 7 THR HG23 1 1
18 32663 1 1 7 THR N N 106.440 1.004 3.984 1.00 . A A . 7 THR N 1 1
18 32664 1 1 7 THR O O 107.348 -1.503 4.300 1.00 . A A . 7 THR O 1 1
18 32665 1 1 7 THR OG1 O 108.740 0.612 2.300 1.00 . A A . 7 THR OG1 1 1
18 32666 1 1 8 LEU C C 108.326 -3.877 2.678 1.00 . A A . 8 LEU C 1 1
18 32667 1 1 8 LEU CA C 106.821 -3.633 2.576 1.00 . A A . 8 LEU CA 1 1
18 32668 1 1 8 LEU CB C 106.250 -4.494 1.444 1.00 . A A . 8 LEU CB 1 1
18 32669 1 1 8 LEU CD1 C 104.178 -5.034 0.151 1.00 . A A . 8 LEU CD1 1 1
18 32670 1 1 8 LEU CD2 C 104.147 -5.152 2.647 1.00 . A A . 8 LEU CD2 1 1
18 32671 1 1 8 LEU CG C 104.719 -4.405 1.437 1.00 . A A . 8 LEU CG 1 1
18 32672 1 1 8 LEU H H 106.087 -1.976 1.485 1.00 . A A . 8 LEU H 1 1
18 32673 1 1 8 LEU HA H 106.354 -3.929 3.504 1.00 . A A . 8 LEU HA 1 1
18 32674 1 1 8 LEU HB2 H 106.636 -4.142 0.498 1.00 . A A . 8 LEU HB2 1 1
18 32675 1 1 8 LEU HB3 H 106.547 -5.521 1.592 1.00 . A A . 8 LEU HB3 1 1
18 32676 1 1 8 LEU HD11 H 104.367 -4.371 -0.680 1.00 . A A . 8 LEU HD11 1 1
18 32677 1 1 8 LEU HD12 H 103.116 -5.197 0.246 1.00 . A A . 8 LEU HD12 1 1
18 32678 1 1 8 LEU HD13 H 104.667 -5.978 -0.025 1.00 . A A . 8 LEU HD13 1 1
18 32679 1 1 8 LEU HD21 H 104.363 -4.592 3.547 1.00 . A A . 8 LEU HD21 1 1
18 32680 1 1 8 LEU HD22 H 104.602 -6.129 2.715 1.00 . A A . 8 LEU HD22 1 1
18 32681 1 1 8 LEU HD23 H 103.080 -5.255 2.534 1.00 . A A . 8 LEU HD23 1 1
18 32682 1 1 8 LEU HG H 104.420 -3.367 1.480 1.00 . A A . 8 LEU HG 1 1
18 32683 1 1 8 LEU N N 106.522 -2.226 2.323 1.00 . A A . 8 LEU N 1 1
18 32684 1 1 8 LEU O O 108.762 -4.856 3.288 1.00 . A A . 8 LEU O 1 1
18 32685 1 1 9 THR C C 111.139 -2.647 3.454 1.00 . A A . 9 THR C 1 1
18 32686 1 1 9 THR CA C 110.563 -3.083 2.097 1.00 . A A . 9 THR CA 1 1
18 32687 1 1 9 THR CB C 111.154 -2.226 0.973 1.00 . A A . 9 THR CB 1 1
18 32688 1 1 9 THR CG2 C 110.723 -2.792 -0.387 1.00 . A A . 9 THR CG2 1 1
18 32689 1 1 9 THR H H 108.694 -2.214 1.625 1.00 . A A . 9 THR H 1 1
18 32690 1 1 9 THR HA H 110.836 -4.114 1.926 1.00 . A A . 9 THR HA 1 1
18 32691 1 1 9 THR HB H 112.230 -2.237 1.038 1.00 . A A . 9 THR HB 1 1
18 32692 1 1 9 THR HG1 H 111.407 -0.300 0.889 1.00 . A A . 9 THR HG1 1 1
18 32693 1 1 9 THR HG21 H 109.679 -2.565 -0.557 1.00 . A A . 9 THR HG21 1 1
18 32694 1 1 9 THR HG22 H 110.858 -3.864 -0.393 1.00 . A A . 9 THR HG22 1 1
18 32695 1 1 9 THR HG23 H 111.319 -2.349 -1.172 1.00 . A A . 9 THR HG23 1 1
18 32696 1 1 9 THR N N 109.108 -2.977 2.080 1.00 . A A . 9 THR N 1 1
18 32697 1 1 9 THR O O 112.280 -2.986 3.780 1.00 . A A . 9 THR O 1 1
18 32698 1 1 9 THR OG1 O 110.683 -0.892 1.104 1.00 . A A . 9 THR OG1 1 1
18 32699 1 1 10 GLY C C 110.959 0.082 5.607 1.00 . A A . 10 GLY C 1 1
18 32700 1 1 10 GLY CA C 110.783 -1.440 5.555 1.00 . A A . 10 GLY CA 1 1
18 32701 1 1 10 GLY H H 109.447 -1.670 3.927 1.00 . A A . 10 GLY H 1 1
18 32702 1 1 10 GLY HA2 H 110.043 -1.728 6.288 1.00 . A A . 10 GLY HA2 1 1
18 32703 1 1 10 GLY HA3 H 111.722 -1.910 5.801 1.00 . A A . 10 GLY HA3 1 1
18 32704 1 1 10 GLY N N 110.345 -1.905 4.239 1.00 . A A . 10 GLY N 1 1
18 32705 1 1 10 GLY O O 111.163 0.641 6.688 1.00 . A A . 10 GLY O 1 1
18 32706 1 1 11 LYS C C 109.923 2.859 5.221 1.00 . A A . 11 LYS C 1 1
18 32707 1 1 11 LYS CA C 111.021 2.198 4.393 1.00 . A A . 11 LYS CA 1 1
18 32708 1 1 11 LYS CB C 110.950 2.689 2.945 1.00 . A A . 11 LYS CB 1 1
18 32709 1 1 11 LYS CD C 111.339 4.634 1.433 1.00 . A A . 11 LYS CD 1 1
18 32710 1 1 11 LYS CE C 111.751 6.105 1.365 1.00 . A A . 11 LYS CE 1 1
18 32711 1 1 11 LYS CG C 111.340 4.170 2.883 1.00 . A A . 11 LYS CG 1 1
18 32712 1 1 11 LYS H H 110.710 0.251 3.620 1.00 . A A . 11 LYS H 1 1
18 32713 1 1 11 LYS HA H 111.980 2.468 4.809 1.00 . A A . 11 LYS HA 1 1
18 32714 1 1 11 LYS HB2 H 111.632 2.113 2.337 1.00 . A A . 11 LYS HB2 1 1
18 32715 1 1 11 LYS HB3 H 109.945 2.567 2.571 1.00 . A A . 11 LYS HB3 1 1
18 32716 1 1 11 LYS HD2 H 112.032 4.036 0.865 1.00 . A A . 11 LYS HD2 1 1
18 32717 1 1 11 LYS HD3 H 110.346 4.523 1.027 1.00 . A A . 11 LYS HD3 1 1
18 32718 1 1 11 LYS HE2 H 111.029 6.707 1.898 1.00 . A A . 11 LYS HE2 1 1
18 32719 1 1 11 LYS HE3 H 112.725 6.227 1.815 1.00 . A A . 11 LYS HE3 1 1
18 32720 1 1 11 LYS HG2 H 110.629 4.754 3.447 1.00 . A A . 11 LYS HG2 1 1
18 32721 1 1 11 LYS HG3 H 112.327 4.300 3.300 1.00 . A A . 11 LYS HG3 1 1
18 32722 1 1 11 LYS HZ1 H 112.707 6.244 -0.479 1.00 . A A . 11 LYS HZ1 1 1
18 32723 1 1 11 LYS HZ2 H 111.720 7.575 -0.109 1.00 . A A . 11 LYS HZ2 1 1
18 32724 1 1 11 LYS HZ3 H 111.020 6.102 -0.586 1.00 . A A . 11 LYS HZ3 1 1
18 32725 1 1 11 LYS N N 110.876 0.747 4.448 1.00 . A A . 11 LYS N 1 1
18 32726 1 1 11 LYS NZ N 111.803 6.539 -0.059 1.00 . A A . 11 LYS NZ 1 1
18 32727 1 1 11 LYS O O 108.825 2.313 5.359 1.00 . A A . 11 LYS O 1 1
18 32728 1 1 12 THR C C 109.217 6.238 6.159 1.00 . A A . 12 THR C 1 1
18 32729 1 1 12 THR CA C 109.279 4.775 6.586 1.00 . A A . 12 THR CA 1 1
18 32730 1 1 12 THR CB C 109.669 4.687 8.065 1.00 . A A . 12 THR CB 1 1
18 32731 1 1 12 THR CG2 C 108.541 5.260 8.931 1.00 . A A . 12 THR CG2 1 1
18 32732 1 1 12 THR H H 111.126 4.413 5.605 1.00 . A A . 12 THR H 1 1
18 32733 1 1 12 THR HA H 108.299 4.337 6.463 1.00 . A A . 12 THR HA 1 1
18 32734 1 1 12 THR HB H 110.571 5.252 8.237 1.00 . A A . 12 THR HB 1 1
18 32735 1 1 12 THR HG1 H 110.552 2.970 7.831 1.00 . A A . 12 THR HG1 1 1
18 32736 1 1 12 THR HG21 H 108.342 6.279 8.631 1.00 . A A . 12 THR HG21 1 1
18 32737 1 1 12 THR HG22 H 108.836 5.240 9.967 1.00 . A A . 12 THR HG22 1 1
18 32738 1 1 12 THR HG23 H 107.650 4.665 8.797 1.00 . A A . 12 THR HG23 1 1
18 32739 1 1 12 THR N N 110.236 4.035 5.766 1.00 . A A . 12 THR N 1 1
18 32740 1 1 12 THR O O 110.247 6.907 6.037 1.00 . A A . 12 THR O 1 1
18 32741 1 1 12 THR OG1 O 109.880 3.327 8.417 1.00 . A A . 12 THR OG1 1 1
18 32742 1 1 13 ILE C C 106.625 8.697 6.379 1.00 . A A . 13 ILE C 1 1
18 32743 1 1 13 ILE CA C 107.760 8.105 5.544 1.00 . A A . 13 ILE CA 1 1
18 32744 1 1 13 ILE CB C 107.413 8.169 4.043 1.00 . A A . 13 ILE CB 1 1
18 32745 1 1 13 ILE CD1 C 106.999 9.737 2.095 1.00 . A A . 13 ILE CD1 1 1
18 32746 1 1 13 ILE CG1 C 107.112 9.631 3.622 1.00 . A A . 13 ILE CG1 1 1
18 32747 1 1 13 ILE CG2 C 106.191 7.279 3.745 1.00 . A A . 13 ILE CG2 1 1
18 32748 1 1 13 ILE H H 107.229 6.126 6.065 1.00 . A A . 13 ILE H 1 1
18 32749 1 1 13 ILE HA H 108.660 8.678 5.720 1.00 . A A . 13 ILE HA 1 1
18 32750 1 1 13 ILE HB H 108.255 7.807 3.476 1.00 . A A . 13 ILE HB 1 1
18 32751 1 1 13 ILE HD11 H 106.651 8.796 1.692 1.00 . A A . 13 ILE HD11 1 1
18 32752 1 1 13 ILE HD12 H 107.965 9.970 1.678 1.00 . A A . 13 ILE HD12 1 1
18 32753 1 1 13 ILE HD13 H 106.292 10.514 1.838 1.00 . A A . 13 ILE HD13 1 1
18 32754 1 1 13 ILE HG12 H 106.183 9.948 4.073 1.00 . A A . 13 ILE HG12 1 1
18 32755 1 1 13 ILE HG13 H 107.911 10.274 3.961 1.00 . A A . 13 ILE HG13 1 1
18 32756 1 1 13 ILE HG21 H 106.132 7.085 2.685 1.00 . A A . 13 ILE HG21 1 1
18 32757 1 1 13 ILE HG22 H 105.296 7.787 4.067 1.00 . A A . 13 ILE HG22 1 1
18 32758 1 1 13 ILE HG23 H 106.282 6.341 4.277 1.00 . A A . 13 ILE HG23 1 1
18 32759 1 1 13 ILE N N 107.998 6.719 5.947 1.00 . A A . 13 ILE N 1 1
18 32760 1 1 13 ILE O O 105.556 8.094 6.496 1.00 . A A . 13 ILE O 1 1
18 32761 1 1 14 THR C C 105.087 11.522 6.795 1.00 . A A . 14 THR C 1 1
18 32762 1 1 14 THR CA C 105.839 10.574 7.705 1.00 . A A . 14 THR CA 1 1
18 32763 1 1 14 THR CB C 106.456 11.349 8.869 1.00 . A A . 14 THR CB 1 1
18 32764 1 1 14 THR CG2 C 105.342 11.861 9.790 1.00 . A A . 14 THR CG2 1 1
18 32765 1 1 14 THR H H 107.718 10.334 6.747 1.00 . A A . 14 THR H 1 1
18 32766 1 1 14 THR HA H 105.148 9.840 8.099 1.00 . A A . 14 THR HA 1 1
18 32767 1 1 14 THR HB H 107.008 12.182 8.485 1.00 . A A . 14 THR HB 1 1
18 32768 1 1 14 THR HG1 H 108.191 10.532 9.196 1.00 . A A . 14 THR HG1 1 1
18 32769 1 1 14 THR HG21 H 104.832 12.686 9.313 1.00 . A A . 14 THR HG21 1 1
18 32770 1 1 14 THR HG22 H 105.769 12.193 10.724 1.00 . A A . 14 THR HG22 1 1
18 32771 1 1 14 THR HG23 H 104.639 11.064 9.978 1.00 . A A . 14 THR HG23 1 1
18 32772 1 1 14 THR N N 106.858 9.893 6.917 1.00 . A A . 14 THR N 1 1
18 32773 1 1 14 THR O O 105.696 12.351 6.111 1.00 . A A . 14 THR O 1 1
18 32774 1 1 14 THR OG1 O 107.324 10.495 9.605 1.00 . A A . 14 THR OG1 1 1
18 32775 1 1 15 LEU C C 101.868 12.901 6.671 1.00 . A A . 15 LEU C 1 1
18 32776 1 1 15 LEU CA C 102.928 12.151 5.880 1.00 . A A . 15 LEU CA 1 1
18 32777 1 1 15 LEU CB C 102.262 11.218 4.863 1.00 . A A . 15 LEU CB 1 1
18 32778 1 1 15 LEU CD1 C 102.515 12.795 2.911 1.00 . A A . 15 LEU CD1 1 1
18 32779 1 1 15 LEU CD2 C 100.731 11.044 2.912 1.00 . A A . 15 LEU CD2 1 1
18 32780 1 1 15 LEU CG C 101.521 12.017 3.786 1.00 . A A . 15 LEU CG 1 1
18 32781 1 1 15 LEU H H 103.366 10.643 7.288 1.00 . A A . 15 LEU H 1 1
18 32782 1 1 15 LEU HA H 103.537 12.866 5.348 1.00 . A A . 15 LEU HA 1 1
18 32783 1 1 15 LEU HB2 H 103.017 10.605 4.394 1.00 . A A . 15 LEU HB2 1 1
18 32784 1 1 15 LEU HB3 H 101.556 10.581 5.378 1.00 . A A . 15 LEU HB3 1 1
18 32785 1 1 15 LEU HD11 H 103.314 12.136 2.604 1.00 . A A . 15 LEU HD11 1 1
18 32786 1 1 15 LEU HD12 H 102.926 13.618 3.478 1.00 . A A . 15 LEU HD12 1 1
18 32787 1 1 15 LEU HD13 H 102.008 13.176 2.039 1.00 . A A . 15 LEU HD13 1 1
18 32788 1 1 15 LEU HD21 H 101.414 10.343 2.449 1.00 . A A . 15 LEU HD21 1 1
18 32789 1 1 15 LEU HD22 H 100.203 11.592 2.150 1.00 . A A . 15 LEU HD22 1 1
18 32790 1 1 15 LEU HD23 H 100.024 10.502 3.527 1.00 . A A . 15 LEU HD23 1 1
18 32791 1 1 15 LEU HG H 100.842 12.707 4.261 1.00 . A A . 15 LEU HG 1 1
18 32792 1 1 15 LEU N N 103.774 11.353 6.753 1.00 . A A . 15 LEU N 1 1
18 32793 1 1 15 LEU O O 101.257 12.350 7.589 1.00 . A A . 15 LEU O 1 1
18 32794 1 1 16 GLU C C 99.417 15.089 6.079 1.00 . A A . 16 GLU C 1 1
18 32795 1 1 16 GLU CA C 100.666 15.001 6.938 1.00 . A A . 16 GLU CA 1 1
18 32796 1 1 16 GLU CB C 101.228 16.405 7.162 1.00 . A A . 16 GLU CB 1 1
18 32797 1 1 16 GLU CD C 102.993 17.730 8.420 1.00 . A A . 16 GLU CD 1 1
18 32798 1 1 16 GLU CG C 102.332 16.355 8.227 1.00 . A A . 16 GLU CG 1 1
18 32799 1 1 16 GLU H H 102.176 14.523 5.543 1.00 . A A . 16 GLU H 1 1
18 32800 1 1 16 GLU HA H 100.412 14.571 7.891 1.00 . A A . 16 GLU HA 1 1
18 32801 1 1 16 GLU HB2 H 101.637 16.777 6.234 1.00 . A A . 16 GLU HB2 1 1
18 32802 1 1 16 GLU HB3 H 100.438 17.060 7.496 1.00 . A A . 16 GLU HB3 1 1
18 32803 1 1 16 GLU HG2 H 101.902 16.037 9.165 1.00 . A A . 16 GLU HG2 1 1
18 32804 1 1 16 GLU HG3 H 103.083 15.641 7.924 1.00 . A A . 16 GLU HG3 1 1
18 32805 1 1 16 GLU N N 101.657 14.160 6.289 1.00 . A A . 16 GLU N 1 1
18 32806 1 1 16 GLU O O 99.479 15.538 4.932 1.00 . A A . 16 GLU O 1 1
18 32807 1 1 16 GLU OE1 O 102.543 18.698 7.821 1.00 . A A . 16 GLU OE1 1 1
18 32808 1 1 16 GLU OE2 O 103.953 17.792 9.172 1.00 . A A . 16 GLU OE2 1 1
18 32809 1 1 17 VAL C C 95.887 15.069 6.841 1.00 . A A . 17 VAL C 1 1
18 32810 1 1 17 VAL CA C 97.024 14.674 5.907 1.00 . A A . 17 VAL CA 1 1
18 32811 1 1 17 VAL CB C 96.744 13.295 5.277 1.00 . A A . 17 VAL CB 1 1
18 32812 1 1 17 VAL CG1 C 97.846 12.962 4.274 1.00 . A A . 17 VAL CG1 1 1
18 32813 1 1 17 VAL CG2 C 96.694 12.212 6.368 1.00 . A A . 17 VAL CG2 1 1
18 32814 1 1 17 VAL H H 98.313 14.295 7.548 1.00 . A A . 17 VAL H 1 1
18 32815 1 1 17 VAL HA H 97.093 15.407 5.118 1.00 . A A . 17 VAL HA 1 1
18 32816 1 1 17 VAL HB H 95.792 13.333 4.763 1.00 . A A . 17 VAL HB 1 1
18 32817 1 1 17 VAL HG11 H 97.831 13.683 3.469 1.00 . A A . 17 VAL HG11 1 1
18 32818 1 1 17 VAL HG12 H 97.681 11.975 3.875 1.00 . A A . 17 VAL HG12 1 1
18 32819 1 1 17 VAL HG13 H 98.806 12.997 4.770 1.00 . A A . 17 VAL HG13 1 1
18 32820 1 1 17 VAL HG21 H 97.642 12.176 6.883 1.00 . A A . 17 VAL HG21 1 1
18 32821 1 1 17 VAL HG22 H 96.491 11.255 5.916 1.00 . A A . 17 VAL HG22 1 1
18 32822 1 1 17 VAL HG23 H 95.911 12.449 7.077 1.00 . A A . 17 VAL HG23 1 1
18 32823 1 1 17 VAL N N 98.291 14.649 6.634 1.00 . A A . 17 VAL N 1 1
18 32824 1 1 17 VAL O O 96.133 15.498 7.967 1.00 . A A . 17 VAL O 1 1
18 32825 1 1 18 GLU C C 92.422 14.140 7.078 1.00 . A A . 18 GLU C 1 1
18 32826 1 1 18 GLU CA C 93.488 15.241 7.186 1.00 . A A . 18 GLU CA 1 1
18 32827 1 1 18 GLU CB C 92.885 16.581 6.762 1.00 . A A . 18 GLU CB 1 1
18 32828 1 1 18 GLU CD C 93.235 19.057 6.760 1.00 . A A . 18 GLU CD 1 1
18 32829 1 1 18 GLU CG C 93.869 17.708 7.080 1.00 . A A . 18 GLU CG 1 1
18 32830 1 1 18 GLU H H 94.520 14.560 5.465 1.00 . A A . 18 GLU H 1 1
18 32831 1 1 18 GLU HA H 93.809 15.317 8.216 1.00 . A A . 18 GLU HA 1 1
18 32832 1 1 18 GLU HB2 H 92.680 16.567 5.700 1.00 . A A . 18 GLU HB2 1 1
18 32833 1 1 18 GLU HB3 H 91.964 16.747 7.304 1.00 . A A . 18 GLU HB3 1 1
18 32834 1 1 18 GLU HG2 H 94.128 17.673 8.129 1.00 . A A . 18 GLU HG2 1 1
18 32835 1 1 18 GLU HG3 H 94.761 17.583 6.486 1.00 . A A . 18 GLU HG3 1 1
18 32836 1 1 18 GLU N N 94.648 14.913 6.371 1.00 . A A . 18 GLU N 1 1
18 32837 1 1 18 GLU O O 92.311 13.505 6.028 1.00 . A A . 18 GLU O 1 1
18 32838 1 1 18 GLU OE1 O 92.190 19.348 7.320 1.00 . A A . 18 GLU OE1 1 1
18 32839 1 1 18 GLU OE2 O 93.804 19.781 5.959 1.00 . A A . 18 GLU OE2 1 1
18 32840 1 1 19 PRO C C 89.491 13.145 7.027 1.00 . A A . 19 PRO C 1 1
18 32841 1 1 19 PRO CA C 90.556 12.847 8.090 1.00 . A A . 19 PRO CA 1 1
18 32842 1 1 19 PRO CB C 89.952 12.897 9.497 1.00 . A A . 19 PRO CB 1 1
18 32843 1 1 19 PRO CD C 91.653 14.585 9.435 1.00 . A A . 19 PRO CD 1 1
18 32844 1 1 19 PRO CG C 90.304 14.243 10.032 1.00 . A A . 19 PRO CG 1 1
18 32845 1 1 19 PRO HA H 90.993 11.877 7.918 1.00 . A A . 19 PRO HA 1 1
18 32846 1 1 19 PRO HB2 H 88.880 12.781 9.450 1.00 . A A . 19 PRO HB2 1 1
18 32847 1 1 19 PRO HB3 H 90.387 12.129 10.121 1.00 . A A . 19 PRO HB3 1 1
18 32848 1 1 19 PRO HD2 H 91.754 15.656 9.313 1.00 . A A . 19 PRO HD2 1 1
18 32849 1 1 19 PRO HD3 H 92.446 14.191 10.047 1.00 . A A . 19 PRO HD3 1 1
18 32850 1 1 19 PRO HG2 H 89.567 14.971 9.724 1.00 . A A . 19 PRO HG2 1 1
18 32851 1 1 19 PRO HG3 H 90.383 14.211 11.105 1.00 . A A . 19 PRO HG3 1 1
18 32852 1 1 19 PRO N N 91.629 13.900 8.123 1.00 . A A . 19 PRO N 1 1
18 32853 1 1 19 PRO O O 88.776 12.247 6.578 1.00 . A A . 19 PRO O 1 1
18 32854 1 1 20 SER C C 89.007 14.647 4.198 1.00 . A A . 20 SER C 1 1
18 32855 1 1 20 SER CA C 88.454 14.853 5.614 1.00 . A A . 20 SER CA 1 1
18 32856 1 1 20 SER CB C 88.126 16.335 5.812 1.00 . A A . 20 SER CB 1 1
18 32857 1 1 20 SER H H 90.030 15.061 7.037 1.00 . A A . 20 SER H 1 1
18 32858 1 1 20 SER HA H 87.547 14.281 5.718 1.00 . A A . 20 SER HA 1 1
18 32859 1 1 20 SER HB2 H 87.413 16.649 5.068 1.00 . A A . 20 SER HB2 1 1
18 32860 1 1 20 SER HB3 H 87.704 16.481 6.797 1.00 . A A . 20 SER HB3 1 1
18 32861 1 1 20 SER HG H 89.375 17.391 4.756 1.00 . A A . 20 SER HG 1 1
18 32862 1 1 20 SER N N 89.412 14.416 6.633 1.00 . A A . 20 SER N 1 1
18 32863 1 1 20 SER O O 88.246 14.671 3.226 1.00 . A A . 20 SER O 1 1
18 32864 1 1 20 SER OG O 89.315 17.102 5.670 1.00 . A A . 20 SER OG 1 1
18 32865 1 1 21 ASP C C 90.681 12.848 2.274 1.00 . A A . 21 ASP C 1 1
18 32866 1 1 21 ASP CA C 90.967 14.245 2.796 1.00 . A A . 21 ASP CA 1 1
18 32867 1 1 21 ASP CB C 92.482 14.452 2.913 1.00 . A A . 21 ASP CB 1 1
18 32868 1 1 21 ASP CG C 92.819 15.914 3.237 1.00 . A A . 21 ASP CG 1 1
18 32869 1 1 21 ASP H H 90.875 14.438 4.902 1.00 . A A . 21 ASP H 1 1
18 32870 1 1 21 ASP HA H 90.571 14.966 2.096 1.00 . A A . 21 ASP HA 1 1
18 32871 1 1 21 ASP HB2 H 92.867 13.817 3.696 1.00 . A A . 21 ASP HB2 1 1
18 32872 1 1 21 ASP HB3 H 92.949 14.182 1.978 1.00 . A A . 21 ASP HB3 1 1
18 32873 1 1 21 ASP N N 90.326 14.448 4.091 1.00 . A A . 21 ASP N 1 1
18 32874 1 1 21 ASP O O 90.546 11.901 3.055 1.00 . A A . 21 ASP O 1 1
18 32875 1 1 21 ASP OD1 O 91.991 16.780 2.984 1.00 . A A . 21 ASP OD1 1 1
18 32876 1 1 21 ASP OD2 O 93.907 16.148 3.736 1.00 . A A . 21 ASP OD2 1 1
18 32877 1 1 22 THR C C 91.607 10.680 0.104 1.00 . A A . 22 THR C 1 1
18 32878 1 1 22 THR CA C 90.315 11.454 0.318 1.00 . A A . 22 THR CA 1 1
18 32879 1 1 22 THR CB C 89.618 11.678 -1.027 1.00 . A A . 22 THR CB 1 1
18 32880 1 1 22 THR CG2 C 88.149 12.044 -0.794 1.00 . A A . 22 THR CG2 1 1
18 32881 1 1 22 THR H H 90.703 13.527 0.392 1.00 . A A . 22 THR H 1 1
18 32882 1 1 22 THR HA H 89.668 10.879 0.955 1.00 . A A . 22 THR HA 1 1
18 32883 1 1 22 THR HB H 89.671 10.776 -1.612 1.00 . A A . 22 THR HB 1 1
18 32884 1 1 22 THR HG1 H 90.160 12.573 -2.665 1.00 . A A . 22 THR HG1 1 1
18 32885 1 1 22 THR HG21 H 88.090 12.859 -0.089 1.00 . A A . 22 THR HG21 1 1
18 32886 1 1 22 THR HG22 H 87.619 11.188 -0.401 1.00 . A A . 22 THR HG22 1 1
18 32887 1 1 22 THR HG23 H 87.702 12.345 -1.730 1.00 . A A . 22 THR HG23 1 1
18 32888 1 1 22 THR N N 90.586 12.733 0.950 1.00 . A A . 22 THR N 1 1
18 32889 1 1 22 THR O O 92.689 11.263 0.045 1.00 . A A . 22 THR O 1 1
18 32890 1 1 22 THR OG1 O 90.266 12.731 -1.724 1.00 . A A . 22 THR OG1 1 1
18 32891 1 1 23 ILE C C 93.372 8.867 -1.463 1.00 . A A . 23 ILE C 1 1
18 32892 1 1 23 ILE CA C 92.651 8.499 -0.168 1.00 . A A . 23 ILE CA 1 1
18 32893 1 1 23 ILE CB C 92.227 7.012 -0.176 1.00 . A A . 23 ILE CB 1 1
18 32894 1 1 23 ILE CD1 C 92.227 6.893 2.396 1.00 . A A . 23 ILE CD1 1 1
18 32895 1 1 23 ILE CG1 C 91.410 6.667 1.106 1.00 . A A . 23 ILE CG1 1 1
18 32896 1 1 23 ILE CG2 C 93.466 6.102 -0.290 1.00 . A A . 23 ILE CG2 1 1
18 32897 1 1 23 ILE H H 90.597 8.958 0.110 1.00 . A A . 23 ILE H 1 1
18 32898 1 1 23 ILE HA H 93.328 8.657 0.659 1.00 . A A . 23 ILE HA 1 1
18 32899 1 1 23 ILE HB H 91.602 6.842 -1.036 1.00 . A A . 23 ILE HB 1 1
18 32900 1 1 23 ILE HD11 H 93.220 6.487 2.269 1.00 . A A . 23 ILE HD11 1 1
18 32901 1 1 23 ILE HD12 H 91.739 6.404 3.224 1.00 . A A . 23 ILE HD12 1 1
18 32902 1 1 23 ILE HD13 H 92.296 7.954 2.593 1.00 . A A . 23 ILE HD13 1 1
18 32903 1 1 23 ILE HG12 H 90.535 7.295 1.138 1.00 . A A . 23 ILE HG12 1 1
18 32904 1 1 23 ILE HG13 H 91.096 5.635 1.058 1.00 . A A . 23 ILE HG13 1 1
18 32905 1 1 23 ILE HG21 H 94.132 6.496 -1.042 1.00 . A A . 23 ILE HG21 1 1
18 32906 1 1 23 ILE HG22 H 93.157 5.107 -0.568 1.00 . A A . 23 ILE HG22 1 1
18 32907 1 1 23 ILE HG23 H 93.978 6.068 0.660 1.00 . A A . 23 ILE HG23 1 1
18 32908 1 1 23 ILE N N 91.484 9.365 0.015 1.00 . A A . 23 ILE N 1 1
18 32909 1 1 23 ILE O O 94.603 8.965 -1.482 1.00 . A A . 23 ILE O 1 1
18 32910 1 1 24 GLU C C 94.063 10.716 -3.661 1.00 . A A . 24 GLU C 1 1
18 32911 1 1 24 GLU CA C 93.184 9.469 -3.817 1.00 . A A . 24 GLU CA 1 1
18 32912 1 1 24 GLU CB C 92.063 9.752 -4.818 1.00 . A A . 24 GLU CB 1 1
18 32913 1 1 24 GLU CD C 91.558 10.162 -7.266 1.00 . A A . 24 GLU CD 1 1
18 32914 1 1 24 GLU CG C 92.662 9.999 -6.213 1.00 . A A . 24 GLU CG 1 1
18 32915 1 1 24 GLU H H 91.626 9.013 -2.446 1.00 . A A . 24 GLU H 1 1
18 32916 1 1 24 GLU HA H 93.786 8.651 -4.188 1.00 . A A . 24 GLU HA 1 1
18 32917 1 1 24 GLU HB2 H 91.391 8.909 -4.857 1.00 . A A . 24 GLU HB2 1 1
18 32918 1 1 24 GLU HB3 H 91.515 10.629 -4.503 1.00 . A A . 24 GLU HB3 1 1
18 32919 1 1 24 GLU HG2 H 93.258 10.900 -6.180 1.00 . A A . 24 GLU HG2 1 1
18 32920 1 1 24 GLU HG3 H 93.290 9.166 -6.477 1.00 . A A . 24 GLU HG3 1 1
18 32921 1 1 24 GLU N N 92.602 9.091 -2.529 1.00 . A A . 24 GLU N 1 1
18 32922 1 1 24 GLU O O 95.120 10.825 -4.289 1.00 . A A . 24 GLU O 1 1
18 32923 1 1 24 GLU OE1 O 91.858 10.010 -8.446 1.00 . A A . 24 GLU OE1 1 1
18 32924 1 1 24 GLU OE2 O 90.436 10.444 -6.888 1.00 . A A . 24 GLU OE2 1 1
18 32925 1 1 25 ASN C C 95.667 12.546 -1.799 1.00 . A A . 25 ASN C 1 1
18 32926 1 1 25 ASN CA C 94.364 12.861 -2.531 1.00 . A A . 25 ASN CA 1 1
18 32927 1 1 25 ASN CB C 93.520 13.836 -1.699 1.00 . A A . 25 ASN CB 1 1
18 32928 1 1 25 ASN CG C 92.488 14.551 -2.579 1.00 . A A . 25 ASN CG 1 1
18 32929 1 1 25 ASN H H 92.788 11.448 -2.313 1.00 . A A . 25 ASN H 1 1
18 32930 1 1 25 ASN HA H 94.603 13.334 -3.474 1.00 . A A . 25 ASN HA 1 1
18 32931 1 1 25 ASN HB2 H 93.005 13.291 -0.922 1.00 . A A . 25 ASN HB2 1 1
18 32932 1 1 25 ASN HB3 H 94.167 14.570 -1.245 1.00 . A A . 25 ASN HB3 1 1
18 32933 1 1 25 ASN HD21 H 91.360 15.113 -1.047 1.00 . A A . 25 ASN HD21 1 1
18 32934 1 1 25 ASN HD22 H 90.801 15.592 -2.575 1.00 . A A . 25 ASN HD22 1 1
18 32935 1 1 25 ASN N N 93.618 11.631 -2.801 1.00 . A A . 25 ASN N 1 1
18 32936 1 1 25 ASN ND2 N 91.466 15.133 -2.021 1.00 . A A . 25 ASN ND2 1 1
18 32937 1 1 25 ASN O O 96.710 13.139 -2.085 1.00 . A A . 25 ASN O 1 1
18 32938 1 1 25 ASN OD1 O 92.617 14.585 -3.807 1.00 . A A . 25 ASN OD1 1 1
18 32939 1 1 26 VAL C C 97.848 10.636 -0.957 1.00 . A A . 26 VAL C 1 1
18 32940 1 1 26 VAL CA C 96.751 11.208 -0.054 1.00 . A A . 26 VAL CA 1 1
18 32941 1 1 26 VAL CB C 96.333 10.160 1.003 1.00 . A A . 26 VAL CB 1 1
18 32942 1 1 26 VAL CG1 C 97.553 9.695 1.821 1.00 . A A . 26 VAL CG1 1 1
18 32943 1 1 26 VAL CG2 C 95.297 10.769 1.957 1.00 . A A . 26 VAL CG2 1 1
18 32944 1 1 26 VAL H H 94.721 11.182 -0.674 1.00 . A A . 26 VAL H 1 1
18 32945 1 1 26 VAL HA H 97.139 12.077 0.454 1.00 . A A . 26 VAL HA 1 1
18 32946 1 1 26 VAL HB H 95.899 9.306 0.503 1.00 . A A . 26 VAL HB 1 1
18 32947 1 1 26 VAL HG11 H 98.306 9.308 1.150 1.00 . A A . 26 VAL HG11 1 1
18 32948 1 1 26 VAL HG12 H 97.253 8.920 2.509 1.00 . A A . 26 VAL HG12 1 1
18 32949 1 1 26 VAL HG13 H 97.960 10.530 2.374 1.00 . A A . 26 VAL HG13 1 1
18 32950 1 1 26 VAL HG21 H 94.810 9.980 2.512 1.00 . A A . 26 VAL HG21 1 1
18 32951 1 1 26 VAL HG22 H 94.561 11.314 1.385 1.00 . A A . 26 VAL HG22 1 1
18 32952 1 1 26 VAL HG23 H 95.789 11.441 2.642 1.00 . A A . 26 VAL HG23 1 1
18 32953 1 1 26 VAL N N 95.586 11.608 -0.850 1.00 . A A . 26 VAL N 1 1
18 32954 1 1 26 VAL O O 99.024 10.972 -0.791 1.00 . A A . 26 VAL O 1 1
18 32955 1 1 27 LYS C C 99.217 10.179 -3.531 1.00 . A A . 27 LYS C 1 1
18 32956 1 1 27 LYS CA C 98.435 9.117 -2.765 1.00 . A A . 27 LYS CA 1 1
18 32957 1 1 27 LYS CB C 97.734 8.176 -3.745 1.00 . A A . 27 LYS CB 1 1
18 32958 1 1 27 LYS CD C 96.417 6.064 -3.950 1.00 . A A . 27 LYS CD 1 1
18 32959 1 1 27 LYS CE C 95.777 4.915 -3.172 1.00 . A A . 27 LYS CE 1 1
18 32960 1 1 27 LYS CG C 97.156 6.987 -2.979 1.00 . A A . 27 LYS CG 1 1
18 32961 1 1 27 LYS H H 96.512 9.501 -1.919 1.00 . A A . 27 LYS H 1 1
18 32962 1 1 27 LYS HA H 99.126 8.542 -2.165 1.00 . A A . 27 LYS HA 1 1
18 32963 1 1 27 LYS HB2 H 96.939 8.705 -4.251 1.00 . A A . 27 LYS HB2 1 1
18 32964 1 1 27 LYS HB3 H 98.449 7.817 -4.469 1.00 . A A . 27 LYS HB3 1 1
18 32965 1 1 27 LYS HD2 H 95.652 6.624 -4.466 1.00 . A A . 27 LYS HD2 1 1
18 32966 1 1 27 LYS HD3 H 97.118 5.664 -4.670 1.00 . A A . 27 LYS HD3 1 1
18 32967 1 1 27 LYS HE2 H 95.168 5.315 -2.376 1.00 . A A . 27 LYS HE2 1 1
18 32968 1 1 27 LYS HE3 H 95.161 4.329 -3.837 1.00 . A A . 27 LYS HE3 1 1
18 32969 1 1 27 LYS HG2 H 97.958 6.441 -2.502 1.00 . A A . 27 LYS HG2 1 1
18 32970 1 1 27 LYS HG3 H 96.466 7.342 -2.230 1.00 . A A . 27 LYS HG3 1 1
18 32971 1 1 27 LYS HZ1 H 97.098 4.400 -1.647 1.00 . A A . 27 LYS HZ1 1 1
18 32972 1 1 27 LYS HZ2 H 97.681 4.076 -3.209 1.00 . A A . 27 LYS HZ2 1 1
18 32973 1 1 27 LYS HZ3 H 96.495 3.076 -2.518 1.00 . A A . 27 LYS HZ3 1 1
18 32974 1 1 27 LYS N N 97.460 9.751 -1.877 1.00 . A A . 27 LYS N 1 1
18 32975 1 1 27 LYS NZ N 96.844 4.052 -2.593 1.00 . A A . 27 LYS NZ 1 1
18 32976 1 1 27 LYS O O 100.444 10.101 -3.624 1.00 . A A . 27 LYS O 1 1
18 32977 1 1 28 ALA C C 100.268 12.888 -4.010 1.00 . A A . 28 ALA C 1 1
18 32978 1 1 28 ALA CA C 99.145 12.247 -4.827 1.00 . A A . 28 ALA CA 1 1
18 32979 1 1 28 ALA CB C 98.111 13.313 -5.203 1.00 . A A . 28 ALA CB 1 1
18 32980 1 1 28 ALA H H 97.527 11.162 -3.979 1.00 . A A . 28 ALA H 1 1
18 32981 1 1 28 ALA HA H 99.569 11.836 -5.729 1.00 . A A . 28 ALA HA 1 1
18 32982 1 1 28 ALA HB1 H 98.051 14.050 -4.416 1.00 . A A . 28 ALA HB1 1 1
18 32983 1 1 28 ALA HB2 H 97.146 12.847 -5.336 1.00 . A A . 28 ALA HB2 1 1
18 32984 1 1 28 ALA HB3 H 98.410 13.792 -6.124 1.00 . A A . 28 ALA HB3 1 1
18 32985 1 1 28 ALA N N 98.502 11.169 -4.072 1.00 . A A . 28 ALA N 1 1
18 32986 1 1 28 ALA O O 101.347 13.163 -4.544 1.00 . A A . 28 ALA O 1 1
18 32987 1 1 29 LYS C C 102.251 12.792 -1.760 1.00 . A A . 29 LYS C 1 1
18 32988 1 1 29 LYS CA C 101.027 13.698 -1.834 1.00 . A A . 29 LYS CA 1 1
18 32989 1 1 29 LYS CB C 100.454 13.891 -0.424 1.00 . A A . 29 LYS CB 1 1
18 32990 1 1 29 LYS CD C 98.782 15.127 0.958 1.00 . A A . 29 LYS CD 1 1
18 32991 1 1 29 LYS CE C 97.723 16.232 0.954 1.00 . A A . 29 LYS CE 1 1
18 32992 1 1 29 LYS CG C 99.372 14.973 -0.446 1.00 . A A . 29 LYS CG 1 1
18 32993 1 1 29 LYS H H 99.146 12.850 -2.344 1.00 . A A . 29 LYS H 1 1
18 32994 1 1 29 LYS HA H 101.319 14.658 -2.230 1.00 . A A . 29 LYS HA 1 1
18 32995 1 1 29 LYS HB2 H 100.029 12.963 -0.079 1.00 . A A . 29 LYS HB2 1 1
18 32996 1 1 29 LYS HB3 H 101.248 14.193 0.243 1.00 . A A . 29 LYS HB3 1 1
18 32997 1 1 29 LYS HD2 H 98.324 14.193 1.256 1.00 . A A . 29 LYS HD2 1 1
18 32998 1 1 29 LYS HD3 H 99.564 15.382 1.656 1.00 . A A . 29 LYS HD3 1 1
18 32999 1 1 29 LYS HE2 H 98.176 17.164 0.646 1.00 . A A . 29 LYS HE2 1 1
18 33000 1 1 29 LYS HE3 H 96.931 15.973 0.267 1.00 . A A . 29 LYS HE3 1 1
18 33001 1 1 29 LYS HG2 H 99.808 15.912 -0.759 1.00 . A A . 29 LYS HG2 1 1
18 33002 1 1 29 LYS HG3 H 98.591 14.689 -1.135 1.00 . A A . 29 LYS HG3 1 1
18 33003 1 1 29 LYS HZ1 H 96.678 17.304 2.401 1.00 . A A . 29 LYS HZ1 1 1
18 33004 1 1 29 LYS HZ2 H 97.928 16.336 3.023 1.00 . A A . 29 LYS HZ2 1 1
18 33005 1 1 29 LYS HZ3 H 96.475 15.623 2.507 1.00 . A A . 29 LYS HZ3 1 1
18 33006 1 1 29 LYS N N 100.018 13.104 -2.714 1.00 . A A . 29 LYS N 1 1
18 33007 1 1 29 LYS NZ N 97.158 16.385 2.324 1.00 . A A . 29 LYS NZ 1 1
18 33008 1 1 29 LYS O O 103.394 13.263 -1.806 1.00 . A A . 29 LYS O 1 1
18 33009 1 1 30 ILE C C 103.863 10.510 -2.884 1.00 . A A . 30 ILE C 1 1
18 33010 1 1 30 ILE CA C 103.063 10.495 -1.582 1.00 . A A . 30 ILE CA 1 1
18 33011 1 1 30 ILE CB C 102.472 9.094 -1.328 1.00 . A A . 30 ILE CB 1 1
18 33012 1 1 30 ILE CD1 C 100.960 7.808 0.222 1.00 . A A . 30 ILE CD1 1 1
18 33013 1 1 30 ILE CG1 C 101.820 9.071 0.062 1.00 . A A . 30 ILE CG1 1 1
18 33014 1 1 30 ILE CG2 C 103.590 8.027 -1.375 1.00 . A A . 30 ILE CG2 1 1
18 33015 1 1 30 ILE H H 101.063 11.186 -1.635 1.00 . A A . 30 ILE H 1 1
18 33016 1 1 30 ILE HA H 103.721 10.752 -0.765 1.00 . A A . 30 ILE HA 1 1
18 33017 1 1 30 ILE HB H 101.731 8.872 -2.082 1.00 . A A . 30 ILE HB 1 1
18 33018 1 1 30 ILE HD11 H 101.600 6.964 0.432 1.00 . A A . 30 ILE HD11 1 1
18 33019 1 1 30 ILE HD12 H 100.413 7.627 -0.693 1.00 . A A . 30 ILE HD12 1 1
18 33020 1 1 30 ILE HD13 H 100.266 7.947 1.036 1.00 . A A . 30 ILE HD13 1 1
18 33021 1 1 30 ILE HG12 H 102.588 9.079 0.820 1.00 . A A . 30 ILE HG12 1 1
18 33022 1 1 30 ILE HG13 H 101.193 9.943 0.177 1.00 . A A . 30 ILE HG13 1 1
18 33023 1 1 30 ILE HG21 H 104.343 8.263 -0.638 1.00 . A A . 30 ILE HG21 1 1
18 33024 1 1 30 ILE HG22 H 104.038 8.018 -2.357 1.00 . A A . 30 ILE HG22 1 1
18 33025 1 1 30 ILE HG23 H 103.169 7.054 -1.163 1.00 . A A . 30 ILE HG23 1 1
18 33026 1 1 30 ILE N N 101.995 11.486 -1.656 1.00 . A A . 30 ILE N 1 1
18 33027 1 1 30 ILE O O 105.088 10.424 -2.862 1.00 . A A . 30 ILE O 1 1
18 33028 1 1 31 GLN C C 104.976 11.591 -5.347 1.00 . A A . 31 GLN C 1 1
18 33029 1 1 31 GLN CA C 103.808 10.603 -5.326 1.00 . A A . 31 GLN CA 1 1
18 33030 1 1 31 GLN CB C 102.788 10.986 -6.406 1.00 . A A . 31 GLN CB 1 1
18 33031 1 1 31 GLN CD C 102.459 11.394 -8.872 1.00 . A A . 31 GLN CD 1 1
18 33032 1 1 31 GLN CG C 103.420 10.872 -7.803 1.00 . A A . 31 GLN CG 1 1
18 33033 1 1 31 GLN H H 102.181 10.650 -3.962 1.00 . A A . 31 GLN H 1 1
18 33034 1 1 31 GLN HA H 104.183 9.616 -5.533 1.00 . A A . 31 GLN HA 1 1
18 33035 1 1 31 GLN HB2 H 101.937 10.323 -6.345 1.00 . A A . 31 GLN HB2 1 1
18 33036 1 1 31 GLN HB3 H 102.461 12.001 -6.248 1.00 . A A . 31 GLN HB3 1 1
18 33037 1 1 31 GLN HE21 H 103.877 11.571 -10.251 1.00 . A A . 31 GLN HE21 1 1
18 33038 1 1 31 GLN HE22 H 102.316 12.020 -10.746 1.00 . A A . 31 GLN HE22 1 1
18 33039 1 1 31 GLN HG2 H 104.332 11.450 -7.828 1.00 . A A . 31 GLN HG2 1 1
18 33040 1 1 31 GLN HG3 H 103.651 9.835 -8.007 1.00 . A A . 31 GLN HG3 1 1
18 33041 1 1 31 GLN N N 103.157 10.599 -4.012 1.00 . A A . 31 GLN N 1 1
18 33042 1 1 31 GLN NE2 N 102.923 11.685 -10.054 1.00 . A A . 31 GLN NE2 1 1
18 33043 1 1 31 GLN O O 106.038 11.289 -5.888 1.00 . A A . 31 GLN O 1 1
18 33044 1 1 31 GLN OE1 O 101.258 11.549 -8.630 1.00 . A A . 31 GLN OE1 1 1
18 33045 1 1 32 ASP C C 106.975 13.402 -3.832 1.00 . A A . 32 ASP C 1 1
18 33046 1 1 32 ASP CA C 105.794 13.800 -4.730 1.00 . A A . 32 ASP CA 1 1
18 33047 1 1 32 ASP CB C 105.191 15.113 -4.230 1.00 . A A . 32 ASP CB 1 1
18 33048 1 1 32 ASP CG C 104.560 15.867 -5.397 1.00 . A A . 32 ASP CG 1 1
18 33049 1 1 32 ASP H H 103.877 12.950 -4.372 1.00 . A A . 32 ASP H 1 1
18 33050 1 1 32 ASP HA H 106.167 13.951 -5.729 1.00 . A A . 32 ASP HA 1 1
18 33051 1 1 32 ASP HB2 H 104.437 14.903 -3.487 1.00 . A A . 32 ASP HB2 1 1
18 33052 1 1 32 ASP HB3 H 105.967 15.722 -3.792 1.00 . A A . 32 ASP HB3 1 1
18 33053 1 1 32 ASP N N 104.759 12.766 -4.768 1.00 . A A . 32 ASP N 1 1
18 33054 1 1 32 ASP O O 108.118 13.759 -4.124 1.00 . A A . 32 ASP O 1 1
18 33055 1 1 32 ASP OD1 O 105.236 16.049 -6.395 1.00 . A A . 32 ASP OD1 1 1
18 33056 1 1 32 ASP OD2 O 103.406 16.248 -5.275 1.00 . A A . 32 ASP OD2 1 1
18 33057 1 1 33 LYS C C 108.526 11.056 -2.233 1.00 . A A . 33 LYS C 1 1
18 33058 1 1 33 LYS CA C 107.745 12.294 -1.788 1.00 . A A . 33 LYS CA 1 1
18 33059 1 1 33 LYS CB C 107.146 12.026 -0.407 1.00 . A A . 33 LYS CB 1 1
18 33060 1 1 33 LYS CD C 106.059 13.079 1.584 1.00 . A A . 33 LYS CD 1 1
18 33061 1 1 33 LYS CE C 105.586 14.401 2.191 1.00 . A A . 33 LYS CE 1 1
18 33062 1 1 33 LYS CG C 106.700 13.345 0.222 1.00 . A A . 33 LYS CG 1 1
18 33063 1 1 33 LYS H H 105.755 12.456 -2.544 1.00 . A A . 33 LYS H 1 1
18 33064 1 1 33 LYS HA H 108.443 13.113 -1.698 1.00 . A A . 33 LYS HA 1 1
18 33065 1 1 33 LYS HB2 H 106.298 11.365 -0.503 1.00 . A A . 33 LYS HB2 1 1
18 33066 1 1 33 LYS HB3 H 107.892 11.566 0.223 1.00 . A A . 33 LYS HB3 1 1
18 33067 1 1 33 LYS HD2 H 105.218 12.414 1.462 1.00 . A A . 33 LYS HD2 1 1
18 33068 1 1 33 LYS HD3 H 106.787 12.624 2.239 1.00 . A A . 33 LYS HD3 1 1
18 33069 1 1 33 LYS HE2 H 104.903 14.885 1.509 1.00 . A A . 33 LYS HE2 1 1
18 33070 1 1 33 LYS HE3 H 105.084 14.207 3.126 1.00 . A A . 33 LYS HE3 1 1
18 33071 1 1 33 LYS HG2 H 107.558 13.986 0.352 1.00 . A A . 33 LYS HG2 1 1
18 33072 1 1 33 LYS HG3 H 105.983 13.829 -0.422 1.00 . A A . 33 LYS HG3 1 1
18 33073 1 1 33 LYS HZ1 H 106.924 15.877 1.590 1.00 . A A . 33 LYS HZ1 1 1
18 33074 1 1 33 LYS HZ2 H 107.604 14.701 2.610 1.00 . A A . 33 LYS HZ2 1 1
18 33075 1 1 33 LYS HZ3 H 106.578 15.894 3.250 1.00 . A A . 33 LYS HZ3 1 1
18 33076 1 1 33 LYS N N 106.690 12.696 -2.732 1.00 . A A . 33 LYS N 1 1
18 33077 1 1 33 LYS NZ N 106.762 15.285 2.429 1.00 . A A . 33 LYS NZ 1 1
18 33078 1 1 33 LYS O O 109.755 11.024 -2.108 1.00 . A A . 33 LYS O 1 1
18 33079 1 1 34 GLU C C 108.677 8.742 -4.661 1.00 . A A . 34 GLU C 1 1
18 33080 1 1 34 GLU CA C 108.462 8.793 -3.148 1.00 . A A . 34 GLU CA 1 1
18 33081 1 1 34 GLU CB C 107.597 7.598 -2.718 1.00 . A A . 34 GLU CB 1 1
18 33082 1 1 34 GLU CD C 106.760 6.270 -0.740 1.00 . A A . 34 GLU CD 1 1
18 33083 1 1 34 GLU CG C 107.626 7.455 -1.191 1.00 . A A . 34 GLU CG 1 1
18 33084 1 1 34 GLU H H 106.851 10.108 -2.792 1.00 . A A . 34 GLU H 1 1
18 33085 1 1 34 GLU HA H 109.421 8.716 -2.659 1.00 . A A . 34 GLU HA 1 1
18 33086 1 1 34 GLU HB2 H 106.579 7.763 -3.042 1.00 . A A . 34 GLU HB2 1 1
18 33087 1 1 34 GLU HB3 H 107.976 6.694 -3.170 1.00 . A A . 34 GLU HB3 1 1
18 33088 1 1 34 GLU HG2 H 108.643 7.301 -0.870 1.00 . A A . 34 GLU HG2 1 1
18 33089 1 1 34 GLU HG3 H 107.246 8.364 -0.742 1.00 . A A . 34 GLU HG3 1 1
18 33090 1 1 34 GLU N N 107.819 10.036 -2.722 1.00 . A A . 34 GLU N 1 1
18 33091 1 1 34 GLU O O 109.377 7.851 -5.155 1.00 . A A . 34 GLU O 1 1
18 33092 1 1 34 GLU OE1 O 107.096 5.138 -1.070 1.00 . A A . 34 GLU OE1 1 1
18 33093 1 1 34 GLU OE2 O 105.776 6.511 -0.066 1.00 . A A . 34 GLU OE2 1 1
18 33094 1 1 35 GLY C C 107.533 8.580 -7.520 1.00 . A A . 35 GLY C 1 1
18 33095 1 1 35 GLY CA C 108.245 9.747 -6.839 1.00 . A A . 35 GLY CA 1 1
18 33096 1 1 35 GLY H H 107.574 10.400 -4.950 1.00 . A A . 35 GLY H 1 1
18 33097 1 1 35 GLY HA2 H 107.829 10.676 -7.204 1.00 . A A . 35 GLY HA2 1 1
18 33098 1 1 35 GLY HA3 H 109.293 9.709 -7.084 1.00 . A A . 35 GLY HA3 1 1
18 33099 1 1 35 GLY N N 108.097 9.698 -5.390 1.00 . A A . 35 GLY N 1 1
18 33100 1 1 35 GLY O O 107.896 8.210 -8.641 1.00 . A A . 35 GLY O 1 1
18 33101 1 1 36 ILE C C 104.345 7.229 -7.728 1.00 . A A . 36 ILE C 1 1
18 33102 1 1 36 ILE CA C 105.807 6.848 -7.418 1.00 . A A . 36 ILE CA 1 1
18 33103 1 1 36 ILE CB C 105.843 5.629 -6.479 1.00 . A A . 36 ILE CB 1 1
18 33104 1 1 36 ILE CD1 C 107.363 4.321 -4.964 1.00 . A A . 36 ILE CD1 1 1
18 33105 1 1 36 ILE CG1 C 107.306 5.277 -6.157 1.00 . A A . 36 ILE CG1 1 1
18 33106 1 1 36 ILE CG2 C 105.177 4.424 -7.169 1.00 . A A . 36 ILE CG2 1 1
18 33107 1 1 36 ILE H H 106.302 8.307 -5.946 1.00 . A A . 36 ILE H 1 1
18 33108 1 1 36 ILE HA H 106.298 6.578 -8.337 1.00 . A A . 36 ILE HA 1 1
18 33109 1 1 36 ILE HB H 105.314 5.861 -5.565 1.00 . A A . 36 ILE HB 1 1
18 33110 1 1 36 ILE HD11 H 106.677 4.658 -4.201 1.00 . A A . 36 ILE HD11 1 1
18 33111 1 1 36 ILE HD12 H 108.367 4.302 -4.565 1.00 . A A . 36 ILE HD12 1 1
18 33112 1 1 36 ILE HD13 H 107.083 3.329 -5.287 1.00 . A A . 36 ILE HD13 1 1
18 33113 1 1 36 ILE HG12 H 107.760 4.808 -7.018 1.00 . A A . 36 ILE HG12 1 1
18 33114 1 1 36 ILE HG13 H 107.847 6.178 -5.913 1.00 . A A . 36 ILE HG13 1 1
18 33115 1 1 36 ILE HG21 H 105.126 3.596 -6.477 1.00 . A A . 36 ILE HG21 1 1
18 33116 1 1 36 ILE HG22 H 105.758 4.137 -8.032 1.00 . A A . 36 ILE HG22 1 1
18 33117 1 1 36 ILE HG23 H 104.178 4.693 -7.481 1.00 . A A . 36 ILE HG23 1 1
18 33118 1 1 36 ILE N N 106.536 7.988 -6.843 1.00 . A A . 36 ILE N 1 1
18 33119 1 1 36 ILE O O 103.675 7.821 -6.876 1.00 . A A . 36 ILE O 1 1
18 33120 1 1 37 PRO C C 101.389 6.669 -8.303 1.00 . A A . 37 PRO C 1 1
18 33121 1 1 37 PRO CA C 102.426 7.237 -9.293 1.00 . A A . 37 PRO CA 1 1
18 33122 1 1 37 PRO CB C 102.245 6.619 -10.686 1.00 . A A . 37 PRO CB 1 1
18 33123 1 1 37 PRO CD C 104.507 6.186 -10.021 1.00 . A A . 37 PRO CD 1 1
18 33124 1 1 37 PRO CG C 103.351 5.631 -10.835 1.00 . A A . 37 PRO CG 1 1
18 33125 1 1 37 PRO HA H 102.323 8.305 -9.364 1.00 . A A . 37 PRO HA 1 1
18 33126 1 1 37 PRO HB2 H 101.287 6.124 -10.758 1.00 . A A . 37 PRO HB2 1 1
18 33127 1 1 37 PRO HB3 H 102.333 7.382 -11.443 1.00 . A A . 37 PRO HB3 1 1
18 33128 1 1 37 PRO HD2 H 105.127 5.385 -9.639 1.00 . A A . 37 PRO HD2 1 1
18 33129 1 1 37 PRO HD3 H 105.089 6.877 -10.607 1.00 . A A . 37 PRO HD3 1 1
18 33130 1 1 37 PRO HG2 H 103.044 4.668 -10.450 1.00 . A A . 37 PRO HG2 1 1
18 33131 1 1 37 PRO HG3 H 103.644 5.547 -11.869 1.00 . A A . 37 PRO HG3 1 1
18 33132 1 1 37 PRO N N 103.830 6.901 -8.915 1.00 . A A . 37 PRO N 1 1
18 33133 1 1 37 PRO O O 101.615 5.602 -7.721 1.00 . A A . 37 PRO O 1 1
18 33134 1 1 38 PRO C C 98.587 5.531 -7.605 1.00 . A A . 38 PRO C 1 1
18 33135 1 1 38 PRO CA C 99.190 6.866 -7.161 1.00 . A A . 38 PRO CA 1 1
18 33136 1 1 38 PRO CB C 98.135 7.982 -7.186 1.00 . A A . 38 PRO CB 1 1
18 33137 1 1 38 PRO CD C 99.865 8.631 -8.729 1.00 . A A . 38 PRO CD 1 1
18 33138 1 1 38 PRO CG C 98.374 8.739 -8.447 1.00 . A A . 38 PRO CG 1 1
18 33139 1 1 38 PRO HA H 99.589 6.775 -6.164 1.00 . A A . 38 PRO HA 1 1
18 33140 1 1 38 PRO HB2 H 97.140 7.559 -7.185 1.00 . A A . 38 PRO HB2 1 1
18 33141 1 1 38 PRO HB3 H 98.262 8.637 -6.339 1.00 . A A . 38 PRO HB3 1 1
18 33142 1 1 38 PRO HD2 H 100.051 8.601 -9.796 1.00 . A A . 38 PRO HD2 1 1
18 33143 1 1 38 PRO HD3 H 100.401 9.447 -8.271 1.00 . A A . 38 PRO HD3 1 1
18 33144 1 1 38 PRO HG2 H 97.807 8.299 -9.256 1.00 . A A . 38 PRO HG2 1 1
18 33145 1 1 38 PRO HG3 H 98.100 9.775 -8.318 1.00 . A A . 38 PRO HG3 1 1
18 33146 1 1 38 PRO N N 100.257 7.347 -8.099 1.00 . A A . 38 PRO N 1 1
18 33147 1 1 38 PRO O O 98.189 4.716 -6.769 1.00 . A A . 38 PRO O 1 1
18 33148 1 1 39 ASP C C 98.812 2.875 -9.114 1.00 . A A . 39 ASP C 1 1
18 33149 1 1 39 ASP CA C 97.966 4.093 -9.482 1.00 . A A . 39 ASP CA 1 1
18 33150 1 1 39 ASP CB C 97.878 4.207 -11.006 1.00 . A A . 39 ASP CB 1 1
18 33151 1 1 39 ASP CG C 96.945 3.134 -11.559 1.00 . A A . 39 ASP CG 1 1
18 33152 1 1 39 ASP H H 98.856 6.018 -9.529 1.00 . A A . 39 ASP H 1 1
18 33153 1 1 39 ASP HA H 96.969 3.954 -9.092 1.00 . A A . 39 ASP HA 1 1
18 33154 1 1 39 ASP HB2 H 97.500 5.183 -11.272 1.00 . A A . 39 ASP HB2 1 1
18 33155 1 1 39 ASP HB3 H 98.863 4.076 -11.432 1.00 . A A . 39 ASP HB3 1 1
18 33156 1 1 39 ASP N N 98.524 5.325 -8.921 1.00 . A A . 39 ASP N 1 1
18 33157 1 1 39 ASP O O 98.276 1.784 -8.906 1.00 . A A . 39 ASP O 1 1
18 33158 1 1 39 ASP OD1 O 97.070 1.994 -11.141 1.00 . A A . 39 ASP OD1 1 1
18 33159 1 1 39 ASP OD2 O 96.117 3.467 -12.391 1.00 . A A . 39 ASP OD2 1 1
18 33160 1 1 40 GLN C C 101.167 1.734 -7.217 1.00 . A A . 40 GLN C 1 1
18 33161 1 1 40 GLN CA C 101.049 1.963 -8.731 1.00 . A A . 40 GLN CA 1 1
18 33162 1 1 40 GLN CB C 102.437 2.259 -9.313 1.00 . A A . 40 GLN CB 1 1
18 33163 1 1 40 GLN CD C 104.607 1.209 -10.053 1.00 . A A . 40 GLN CD 1 1
18 33164 1 1 40 GLN CG C 103.232 0.953 -9.445 1.00 . A A . 40 GLN CG 1 1
18 33165 1 1 40 GLN H H 100.500 3.954 -9.238 1.00 . A A . 40 GLN H 1 1
18 33166 1 1 40 GLN HA H 100.669 1.062 -9.184 1.00 . A A . 40 GLN HA 1 1
18 33167 1 1 40 GLN HB2 H 102.330 2.713 -10.287 1.00 . A A . 40 GLN HB2 1 1
18 33168 1 1 40 GLN HB3 H 102.968 2.934 -8.658 1.00 . A A . 40 GLN HB3 1 1
18 33169 1 1 40 GLN HE21 H 105.413 -0.416 -9.251 1.00 . A A . 40 GLN HE21 1 1
18 33170 1 1 40 GLN HE22 H 106.463 0.520 -10.199 1.00 . A A . 40 GLN HE22 1 1
18 33171 1 1 40 GLN HG2 H 103.354 0.507 -8.472 1.00 . A A . 40 GLN HG2 1 1
18 33172 1 1 40 GLN HG3 H 102.691 0.271 -10.080 1.00 . A A . 40 GLN HG3 1 1
18 33173 1 1 40 GLN N N 100.134 3.064 -9.054 1.00 . A A . 40 GLN N 1 1
18 33174 1 1 40 GLN NE2 N 105.575 0.368 -9.815 1.00 . A A . 40 GLN NE2 1 1
18 33175 1 1 40 GLN O O 101.903 0.844 -6.781 1.00 . A A . 40 GLN O 1 1
18 33176 1 1 40 GLN OE1 O 104.806 2.197 -10.763 1.00 . A A . 40 GLN OE1 1 1
18 33177 1 1 41 GLN C C 99.120 2.101 -4.390 1.00 . A A . 41 GLN C 1 1
18 33178 1 1 41 GLN CA C 100.496 2.402 -4.966 1.00 . A A . 41 GLN CA 1 1
18 33179 1 1 41 GLN CB C 101.029 3.690 -4.347 1.00 . A A . 41 GLN CB 1 1
18 33180 1 1 41 GLN CD C 102.986 5.238 -4.274 1.00 . A A . 41 GLN CD 1 1
18 33181 1 1 41 GLN CG C 102.489 3.879 -4.750 1.00 . A A . 41 GLN CG 1 1
18 33182 1 1 41 GLN H H 99.877 3.218 -6.823 1.00 . A A . 41 GLN H 1 1
18 33183 1 1 41 GLN HA H 101.164 1.594 -4.711 1.00 . A A . 41 GLN HA 1 1
18 33184 1 1 41 GLN HB2 H 100.445 4.528 -4.697 1.00 . A A . 41 GLN HB2 1 1
18 33185 1 1 41 GLN HB3 H 100.960 3.627 -3.271 1.00 . A A . 41 GLN HB3 1 1
18 33186 1 1 41 GLN HE21 H 104.510 4.485 -3.254 1.00 . A A . 41 GLN HE21 1 1
18 33187 1 1 41 GLN HE22 H 104.366 6.174 -3.201 1.00 . A A . 41 GLN HE22 1 1
18 33188 1 1 41 GLN HG2 H 103.089 3.100 -4.301 1.00 . A A . 41 GLN HG2 1 1
18 33189 1 1 41 GLN HG3 H 102.575 3.822 -5.824 1.00 . A A . 41 GLN HG3 1 1
18 33190 1 1 41 GLN N N 100.446 2.532 -6.421 1.00 . A A . 41 GLN N 1 1
18 33191 1 1 41 GLN NE2 N 104.042 5.304 -3.514 1.00 . A A . 41 GLN NE2 1 1
18 33192 1 1 41 GLN O O 98.138 2.777 -4.707 1.00 . A A . 41 GLN O 1 1
18 33193 1 1 41 GLN OE1 O 102.403 6.266 -4.616 1.00 . A A . 41 GLN OE1 1 1
18 33194 1 1 42 ARG C C 98.033 0.720 -1.374 1.00 . A A . 42 ARG C 1 1
18 33195 1 1 42 ARG CA C 97.834 0.682 -2.878 1.00 . A A . 42 ARG CA 1 1
18 33196 1 1 42 ARG CB C 97.450 -0.736 -3.305 1.00 . A A . 42 ARG CB 1 1
18 33197 1 1 42 ARG CD C 96.856 -2.173 -5.249 1.00 . A A . 42 ARG CD 1 1
18 33198 1 1 42 ARG CG C 97.058 -0.737 -4.780 1.00 . A A . 42 ARG CG 1 1
18 33199 1 1 42 ARG CZ C 98.290 -4.142 -5.668 1.00 . A A . 42 ARG CZ 1 1
18 33200 1 1 42 ARG H H 99.901 0.600 -3.327 1.00 . A A . 42 ARG H 1 1
18 33201 1 1 42 ARG HA H 97.043 1.361 -3.155 1.00 . A A . 42 ARG HA 1 1
18 33202 1 1 42 ARG HB2 H 98.291 -1.397 -3.155 1.00 . A A . 42 ARG HB2 1 1
18 33203 1 1 42 ARG HB3 H 96.614 -1.076 -2.710 1.00 . A A . 42 ARG HB3 1 1
18 33204 1 1 42 ARG HD2 H 96.171 -2.677 -4.588 1.00 . A A . 42 ARG HD2 1 1
18 33205 1 1 42 ARG HD3 H 96.451 -2.171 -6.250 1.00 . A A . 42 ARG HD3 1 1
18 33206 1 1 42 ARG HE H 98.937 -2.391 -4.929 1.00 . A A . 42 ARG HE 1 1
18 33207 1 1 42 ARG HG2 H 96.139 -0.181 -4.910 1.00 . A A . 42 ARG HG2 1 1
18 33208 1 1 42 ARG HG3 H 97.842 -0.278 -5.360 1.00 . A A . 42 ARG HG3 1 1
18 33209 1 1 42 ARG HH11 H 96.366 -4.428 -6.171 1.00 . A A . 42 ARG HH11 1 1
18 33210 1 1 42 ARG HH12 H 97.415 -5.779 -6.432 1.00 . A A . 42 ARG HH12 1 1
18 33211 1 1 42 ARG HH21 H 100.253 -4.175 -5.280 1.00 . A A . 42 ARG HH21 1 1
18 33212 1 1 42 ARG HH22 H 99.593 -5.635 -5.935 1.00 . A A . 42 ARG HH22 1 1
18 33213 1 1 42 ARG N N 99.074 1.086 -3.532 1.00 . A A . 42 ARG N 1 1
18 33214 1 1 42 ARG NE N 98.143 -2.874 -5.246 1.00 . A A . 42 ARG NE 1 1
18 33215 1 1 42 ARG NH1 N 97.276 -4.839 -6.127 1.00 . A A . 42 ARG NH1 1 1
18 33216 1 1 42 ARG NH2 N 99.470 -4.694 -5.622 1.00 . A A . 42 ARG NH2 1 1
18 33217 1 1 42 ARG O O 98.967 0.101 -0.854 1.00 . A A . 42 ARG O 1 1
18 33218 1 1 43 LEU C C 96.247 0.727 1.477 1.00 . A A . 43 LEU C 1 1
18 33219 1 1 43 LEU CA C 97.278 1.597 0.768 1.00 . A A . 43 LEU CA 1 1
18 33220 1 1 43 LEU CB C 97.058 3.059 1.166 1.00 . A A . 43 LEU CB 1 1
18 33221 1 1 43 LEU CD1 C 97.881 5.396 0.785 1.00 . A A . 43 LEU CD1 1 1
18 33222 1 1 43 LEU CD2 C 99.444 3.658 1.661 1.00 . A A . 43 LEU CD2 1 1
18 33223 1 1 43 LEU CG C 98.257 3.912 0.723 1.00 . A A . 43 LEU CG 1 1
18 33224 1 1 43 LEU H H 96.470 1.963 -1.143 1.00 . A A . 43 LEU H 1 1
18 33225 1 1 43 LEU HA H 98.266 1.295 1.084 1.00 . A A . 43 LEU HA 1 1
18 33226 1 1 43 LEU HB2 H 96.161 3.425 0.688 1.00 . A A . 43 LEU HB2 1 1
18 33227 1 1 43 LEU HB3 H 96.945 3.127 2.237 1.00 . A A . 43 LEU HB3 1 1
18 33228 1 1 43 LEU HD11 H 98.640 5.981 0.283 1.00 . A A . 43 LEU HD11 1 1
18 33229 1 1 43 LEU HD12 H 97.814 5.709 1.817 1.00 . A A . 43 LEU HD12 1 1
18 33230 1 1 43 LEU HD13 H 96.930 5.548 0.300 1.00 . A A . 43 LEU HD13 1 1
18 33231 1 1 43 LEU HD21 H 100.150 4.470 1.578 1.00 . A A . 43 LEU HD21 1 1
18 33232 1 1 43 LEU HD22 H 99.927 2.731 1.388 1.00 . A A . 43 LEU HD22 1 1
18 33233 1 1 43 LEU HD23 H 99.091 3.594 2.680 1.00 . A A . 43 LEU HD23 1 1
18 33234 1 1 43 LEU HG H 98.533 3.654 -0.290 1.00 . A A . 43 LEU HG 1 1
18 33235 1 1 43 LEU N N 97.176 1.466 -0.681 1.00 . A A . 43 LEU N 1 1
18 33236 1 1 43 LEU O O 95.062 0.748 1.136 1.00 . A A . 43 LEU O 1 1
18 33237 1 1 44 ILE C C 95.989 -0.509 4.745 1.00 . A A . 44 ILE C 1 1
18 33238 1 1 44 ILE CA C 95.846 -0.875 3.276 1.00 . A A . 44 ILE CA 1 1
18 33239 1 1 44 ILE CB C 96.163 -2.365 3.054 1.00 . A A . 44 ILE CB 1 1
18 33240 1 1 44 ILE CD1 C 96.324 -4.149 1.279 1.00 . A A . 44 ILE CD1 1 1
18 33241 1 1 44 ILE CG1 C 95.915 -2.704 1.574 1.00 . A A . 44 ILE CG1 1 1
18 33242 1 1 44 ILE CG2 C 95.249 -3.241 3.948 1.00 . A A . 44 ILE CG2 1 1
18 33243 1 1 44 ILE H H 97.663 0.040 2.708 1.00 . A A . 44 ILE H 1 1
18 33244 1 1 44 ILE HA H 94.821 -0.694 2.981 1.00 . A A . 44 ILE HA 1 1
18 33245 1 1 44 ILE HB H 97.198 -2.557 3.302 1.00 . A A . 44 ILE HB 1 1
18 33246 1 1 44 ILE HD11 H 97.247 -4.374 1.790 1.00 . A A . 44 ILE HD11 1 1
18 33247 1 1 44 ILE HD12 H 96.455 -4.279 0.216 1.00 . A A . 44 ILE HD12 1 1
18 33248 1 1 44 ILE HD13 H 95.545 -4.811 1.634 1.00 . A A . 44 ILE HD13 1 1
18 33249 1 1 44 ILE HG12 H 94.867 -2.577 1.349 1.00 . A A . 44 ILE HG12 1 1
18 33250 1 1 44 ILE HG13 H 96.496 -2.037 0.955 1.00 . A A . 44 ILE HG13 1 1
18 33251 1 1 44 ILE HG21 H 95.200 -2.819 4.940 1.00 . A A . 44 ILE HG21 1 1
18 33252 1 1 44 ILE HG22 H 95.654 -4.241 4.004 1.00 . A A . 44 ILE HG22 1 1
18 33253 1 1 44 ILE HG23 H 94.259 -3.277 3.522 1.00 . A A . 44 ILE HG23 1 1
18 33254 1 1 44 ILE N N 96.715 -0.013 2.482 1.00 . A A . 44 ILE N 1 1
18 33255 1 1 44 ILE O O 97.096 -0.323 5.256 1.00 . A A . 44 ILE O 1 1
18 33256 1 1 45 PHE C C 93.986 -1.129 7.572 1.00 . A A . 45 PHE C 1 1
18 33257 1 1 45 PHE CA C 94.788 -0.081 6.811 1.00 . A A . 45 PHE CA 1 1
18 33258 1 1 45 PHE CB C 94.151 1.306 6.986 1.00 . A A . 45 PHE CB 1 1
18 33259 1 1 45 PHE CD1 C 95.359 1.938 9.119 1.00 . A A . 45 PHE CD1 1 1
18 33260 1 1 45 PHE CD2 C 92.935 1.832 9.144 1.00 . A A . 45 PHE CD2 1 1
18 33261 1 1 45 PHE CE1 C 95.356 2.303 10.470 1.00 . A A . 45 PHE CE1 1 1
18 33262 1 1 45 PHE CE2 C 92.934 2.196 10.494 1.00 . A A . 45 PHE CE2 1 1
18 33263 1 1 45 PHE CG C 94.148 1.704 8.454 1.00 . A A . 45 PHE CG 1 1
18 33264 1 1 45 PHE CZ C 94.144 2.429 11.158 1.00 . A A . 45 PHE CZ 1 1
18 33265 1 1 45 PHE H H 94.015 -0.599 4.915 1.00 . A A . 45 PHE H 1 1
18 33266 1 1 45 PHE HA H 95.794 -0.057 7.203 1.00 . A A . 45 PHE HA 1 1
18 33267 1 1 45 PHE HB2 H 94.714 2.030 6.421 1.00 . A A . 45 PHE HB2 1 1
18 33268 1 1 45 PHE HB3 H 93.135 1.278 6.619 1.00 . A A . 45 PHE HB3 1 1
18 33269 1 1 45 PHE HD1 H 96.294 1.836 8.589 1.00 . A A . 45 PHE HD1 1 1
18 33270 1 1 45 PHE HD2 H 92.002 1.650 8.632 1.00 . A A . 45 PHE HD2 1 1
18 33271 1 1 45 PHE HE1 H 96.290 2.482 10.982 1.00 . A A . 45 PHE HE1 1 1
18 33272 1 1 45 PHE HE2 H 91.999 2.294 11.025 1.00 . A A . 45 PHE HE2 1 1
18 33273 1 1 45 PHE HZ H 94.142 2.712 12.200 1.00 . A A . 45 PHE HZ 1 1
18 33274 1 1 45 PHE N N 94.844 -0.421 5.399 1.00 . A A . 45 PHE N 1 1
18 33275 1 1 45 PHE O O 92.895 -1.508 7.155 1.00 . A A . 45 PHE O 1 1
18 33276 1 1 46 ALA C C 93.489 -3.825 8.719 1.00 . A A . 46 ALA C 1 1
18 33277 1 1 46 ALA CA C 93.920 -2.595 9.536 1.00 . A A . 46 ALA CA 1 1
18 33278 1 1 46 ALA CB C 92.701 -2.008 10.259 1.00 . A A . 46 ALA CB 1 1
18 33279 1 1 46 ALA H H 95.431 -1.217 8.942 1.00 . A A . 46 ALA H 1 1
18 33280 1 1 46 ALA HA H 94.635 -2.915 10.279 1.00 . A A . 46 ALA HA 1 1
18 33281 1 1 46 ALA HB1 H 91.858 -1.987 9.584 1.00 . A A . 46 ALA HB1 1 1
18 33282 1 1 46 ALA HB2 H 92.922 -1.004 10.592 1.00 . A A . 46 ALA HB2 1 1
18 33283 1 1 46 ALA HB3 H 92.459 -2.623 11.115 1.00 . A A . 46 ALA HB3 1 1
18 33284 1 1 46 ALA N N 94.555 -1.578 8.687 1.00 . A A . 46 ALA N 1 1
18 33285 1 1 46 ALA O O 92.570 -4.550 9.117 1.00 . A A . 46 ALA O 1 1
18 33286 1 1 47 GLY C C 92.745 -4.931 5.722 1.00 . A A . 47 GLY C 1 1
18 33287 1 1 47 GLY CA C 93.857 -5.222 6.739 1.00 . A A . 47 GLY CA 1 1
18 33288 1 1 47 GLY H H 94.900 -3.469 7.333 1.00 . A A . 47 GLY H 1 1
18 33289 1 1 47 GLY HA2 H 94.749 -5.510 6.209 1.00 . A A . 47 GLY HA2 1 1
18 33290 1 1 47 GLY HA3 H 93.545 -6.044 7.368 1.00 . A A . 47 GLY HA3 1 1
18 33291 1 1 47 GLY N N 94.168 -4.069 7.591 1.00 . A A . 47 GLY N 1 1
18 33292 1 1 47 GLY O O 92.189 -5.864 5.133 1.00 . A A . 47 GLY O 1 1
18 33293 1 1 48 LYS C C 91.931 -2.349 3.483 1.00 . A A . 48 LYS C 1 1
18 33294 1 1 48 LYS CA C 91.370 -3.268 4.565 1.00 . A A . 48 LYS CA 1 1
18 33295 1 1 48 LYS CB C 90.219 -2.552 5.291 1.00 . A A . 48 LYS CB 1 1
18 33296 1 1 48 LYS CD C 88.377 -2.838 6.977 1.00 . A A . 48 LYS CD 1 1
18 33297 1 1 48 LYS CE C 88.682 -1.571 7.780 1.00 . A A . 48 LYS CE 1 1
18 33298 1 1 48 LYS CG C 89.679 -3.431 6.433 1.00 . A A . 48 LYS CG 1 1
18 33299 1 1 48 LYS H H 92.894 -2.948 6.009 1.00 . A A . 48 LYS H 1 1
18 33300 1 1 48 LYS HA H 90.982 -4.155 4.095 1.00 . A A . 48 LYS HA 1 1
18 33301 1 1 48 LYS HB2 H 90.573 -1.616 5.698 1.00 . A A . 48 LYS HB2 1 1
18 33302 1 1 48 LYS HB3 H 89.419 -2.356 4.591 1.00 . A A . 48 LYS HB3 1 1
18 33303 1 1 48 LYS HD2 H 87.725 -2.595 6.150 1.00 . A A . 48 LYS HD2 1 1
18 33304 1 1 48 LYS HD3 H 87.892 -3.562 7.617 1.00 . A A . 48 LYS HD3 1 1
18 33305 1 1 48 LYS HE2 H 89.488 -1.772 8.470 1.00 . A A . 48 LYS HE2 1 1
18 33306 1 1 48 LYS HE3 H 88.978 -0.783 7.102 1.00 . A A . 48 LYS HE3 1 1
18 33307 1 1 48 LYS HG2 H 89.496 -4.425 6.063 1.00 . A A . 48 LYS HG2 1 1
18 33308 1 1 48 LYS HG3 H 90.411 -3.470 7.228 1.00 . A A . 48 LYS HG3 1 1
18 33309 1 1 48 LYS HZ1 H 87.217 -1.889 9.222 1.00 . A A . 48 LYS HZ1 1 1
18 33310 1 1 48 LYS HZ2 H 86.681 -1.005 7.874 1.00 . A A . 48 LYS HZ2 1 1
18 33311 1 1 48 LYS HZ3 H 87.670 -0.264 9.042 1.00 . A A . 48 LYS HZ3 1 1
18 33312 1 1 48 LYS N N 92.423 -3.647 5.516 1.00 . A A . 48 LYS N 1 1
18 33313 1 1 48 LYS NZ N 87.472 -1.152 8.537 1.00 . A A . 48 LYS NZ 1 1
18 33314 1 1 48 LYS O O 92.796 -1.517 3.757 1.00 . A A . 48 LYS O 1 1
18 33315 1 1 49 GLN C C 91.188 -0.297 1.190 1.00 . A A . 49 GLN C 1 1
18 33316 1 1 49 GLN CA C 91.864 -1.664 1.140 1.00 . A A . 49 GLN CA 1 1
18 33317 1 1 49 GLN CB C 91.530 -2.341 -0.183 1.00 . A A . 49 GLN CB 1 1
18 33318 1 1 49 GLN CD C 91.890 -2.253 -2.655 1.00 . A A . 49 GLN CD 1 1
18 33319 1 1 49 GLN CG C 92.217 -1.591 -1.324 1.00 . A A . 49 GLN CG 1 1
18 33320 1 1 49 GLN H H 90.723 -3.163 2.103 1.00 . A A . 49 GLN H 1 1
18 33321 1 1 49 GLN HA H 92.929 -1.524 1.206 1.00 . A A . 49 GLN HA 1 1
18 33322 1 1 49 GLN HB2 H 91.877 -3.361 -0.161 1.00 . A A . 49 GLN HB2 1 1
18 33323 1 1 49 GLN HB3 H 90.462 -2.324 -0.340 1.00 . A A . 49 GLN HB3 1 1
18 33324 1 1 49 GLN HE21 H 91.896 -0.548 -3.672 1.00 . A A . 49 GLN HE21 1 1
18 33325 1 1 49 GLN HE22 H 91.558 -1.937 -4.586 1.00 . A A . 49 GLN HE22 1 1
18 33326 1 1 49 GLN HG2 H 91.875 -0.565 -1.335 1.00 . A A . 49 GLN HG2 1 1
18 33327 1 1 49 GLN HG3 H 93.287 -1.608 -1.167 1.00 . A A . 49 GLN HG3 1 1
18 33328 1 1 49 GLN N N 91.420 -2.497 2.259 1.00 . A A . 49 GLN N 1 1
18 33329 1 1 49 GLN NE2 N 91.773 -1.518 -3.727 1.00 . A A . 49 GLN NE2 1 1
18 33330 1 1 49 GLN O O 89.958 -0.198 1.214 1.00 . A A . 49 GLN O 1 1
18 33331 1 1 49 GLN OE1 O 91.735 -3.472 -2.724 1.00 . A A . 49 GLN OE1 1 1
18 33332 1 1 50 LEU C C 91.091 2.570 -0.146 1.00 . A A . 50 LEU C 1 1
18 33333 1 1 50 LEU CA C 91.517 2.116 1.238 1.00 . A A . 50 LEU CA 1 1
18 33334 1 1 50 LEU CB C 92.613 3.040 1.783 1.00 . A A . 50 LEU CB 1 1
18 33335 1 1 50 LEU CD1 C 94.222 3.422 3.656 1.00 . A A . 50 LEU CD1 1 1
18 33336 1 1 50 LEU CD2 C 91.862 2.808 4.174 1.00 . A A . 50 LEU CD2 1 1
18 33337 1 1 50 LEU CG C 93.026 2.595 3.196 1.00 . A A . 50 LEU CG 1 1
18 33338 1 1 50 LEU H H 92.981 0.588 1.161 1.00 . A A . 50 LEU H 1 1
18 33339 1 1 50 LEU HA H 90.666 2.158 1.904 1.00 . A A . 50 LEU HA 1 1
18 33340 1 1 50 LEU HB2 H 93.469 3.000 1.127 1.00 . A A . 50 LEU HB2 1 1
18 33341 1 1 50 LEU HB3 H 92.241 4.049 1.826 1.00 . A A . 50 LEU HB3 1 1
18 33342 1 1 50 LEU HD11 H 94.968 3.441 2.877 1.00 . A A . 50 LEU HD11 1 1
18 33343 1 1 50 LEU HD12 H 94.643 2.982 4.549 1.00 . A A . 50 LEU HD12 1 1
18 33344 1 1 50 LEU HD13 H 93.900 4.429 3.870 1.00 . A A . 50 LEU HD13 1 1
18 33345 1 1 50 LEU HD21 H 91.071 2.102 3.950 1.00 . A A . 50 LEU HD21 1 1
18 33346 1 1 50 LEU HD22 H 91.485 3.815 4.068 1.00 . A A . 50 LEU HD22 1 1
18 33347 1 1 50 LEU HD23 H 92.206 2.652 5.181 1.00 . A A . 50 LEU HD23 1 1
18 33348 1 1 50 LEU HG H 93.295 1.548 3.174 1.00 . A A . 50 LEU HG 1 1
18 33349 1 1 50 LEU N N 92.013 0.746 1.192 1.00 . A A . 50 LEU N 1 1
18 33350 1 1 50 LEU O O 91.931 2.838 -1.007 1.00 . A A . 50 LEU O 1 1
18 33351 1 1 51 GLU C C 89.510 4.494 -1.924 1.00 . A A . 51 GLU C 1 1
18 33352 1 1 51 GLU CA C 89.219 3.025 -1.636 1.00 . A A . 51 GLU CA 1 1
18 33353 1 1 51 GLU CB C 87.711 2.793 -1.640 1.00 . A A . 51 GLU CB 1 1
18 33354 1 1 51 GLU CD C 85.654 2.662 -3.102 1.00 . A A . 51 GLU CD 1 1
18 33355 1 1 51 GLU CG C 87.166 2.922 -3.069 1.00 . A A . 51 GLU CG 1 1
18 33356 1 1 51 GLU H H 89.180 2.385 0.385 1.00 . A A . 51 GLU H 1 1
18 33357 1 1 51 GLU HA H 89.667 2.418 -2.411 1.00 . A A . 51 GLU HA 1 1
18 33358 1 1 51 GLU HB2 H 87.494 1.807 -1.256 1.00 . A A . 51 GLU HB2 1 1
18 33359 1 1 51 GLU HB3 H 87.238 3.533 -1.015 1.00 . A A . 51 GLU HB3 1 1
18 33360 1 1 51 GLU HG2 H 87.362 3.916 -3.437 1.00 . A A . 51 GLU HG2 1 1
18 33361 1 1 51 GLU HG3 H 87.666 2.204 -3.706 1.00 . A A . 51 GLU HG3 1 1
18 33362 1 1 51 GLU N N 89.778 2.630 -0.349 1.00 . A A . 51 GLU N 1 1
18 33363 1 1 51 GLU O O 89.397 5.341 -1.036 1.00 . A A . 51 GLU O 1 1
18 33364 1 1 51 GLU OE1 O 85.130 2.075 -2.161 1.00 . A A . 51 GLU OE1 1 1
18 33365 1 1 51 GLU OE2 O 85.033 3.064 -4.071 1.00 . A A . 51 GLU OE2 1 1
18 33366 1 1 52 ASP C C 89.048 7.068 -3.440 1.00 . A A . 52 ASP C 1 1
18 33367 1 1 52 ASP CA C 90.246 6.130 -3.580 1.00 . A A . 52 ASP CA 1 1
18 33368 1 1 52 ASP CB C 90.727 6.121 -5.032 1.00 . A A . 52 ASP CB 1 1
18 33369 1 1 52 ASP CG C 92.220 5.793 -5.099 1.00 . A A . 52 ASP CG 1 1
18 33370 1 1 52 ASP H H 90.007 4.032 -3.800 1.00 . A A . 52 ASP H 1 1
18 33371 1 1 52 ASP HA H 91.046 6.495 -2.961 1.00 . A A . 52 ASP HA 1 1
18 33372 1 1 52 ASP HB2 H 90.172 5.377 -5.587 1.00 . A A . 52 ASP HB2 1 1
18 33373 1 1 52 ASP HB3 H 90.557 7.092 -5.472 1.00 . A A . 52 ASP HB3 1 1
18 33374 1 1 52 ASP N N 89.911 4.770 -3.164 1.00 . A A . 52 ASP N 1 1
18 33375 1 1 52 ASP O O 89.209 8.228 -3.046 1.00 . A A . 52 ASP O 1 1
18 33376 1 1 52 ASP OD1 O 92.960 6.299 -4.270 1.00 . A A . 52 ASP OD1 1 1
18 33377 1 1 52 ASP OD2 O 92.600 5.044 -5.983 1.00 . A A . 52 ASP OD2 1 1
18 33378 1 1 53 GLY C C 86.108 7.511 -2.259 1.00 . A A . 53 GLY C 1 1
18 33379 1 1 53 GLY CA C 86.626 7.358 -3.694 1.00 . A A . 53 GLY CA 1 1
18 33380 1 1 53 GLY H H 87.801 5.634 -4.082 1.00 . A A . 53 GLY H 1 1
18 33381 1 1 53 GLY HA2 H 86.824 8.342 -4.099 1.00 . A A . 53 GLY HA2 1 1
18 33382 1 1 53 GLY HA3 H 85.862 6.884 -4.292 1.00 . A A . 53 GLY HA3 1 1
18 33383 1 1 53 GLY N N 87.856 6.560 -3.771 1.00 . A A . 53 GLY N 1 1
18 33384 1 1 53 GLY O O 85.035 8.088 -2.049 1.00 . A A . 53 GLY O 1 1
18 33385 1 1 54 ARG C C 87.434 8.003 0.884 1.00 . A A . 54 ARG C 1 1
18 33386 1 1 54 ARG CA C 86.475 7.098 0.126 1.00 . A A . 54 ARG CA 1 1
18 33387 1 1 54 ARG CB C 86.454 5.716 0.771 1.00 . A A . 54 ARG CB 1 1
18 33388 1 1 54 ARG CD C 85.201 3.558 0.912 1.00 . A A . 54 ARG CD 1 1
18 33389 1 1 54 ARG CG C 85.258 4.929 0.239 1.00 . A A . 54 ARG CG 1 1
18 33390 1 1 54 ARG CZ C 82.829 2.887 1.047 1.00 . A A . 54 ARG CZ 1 1
18 33391 1 1 54 ARG H H 87.706 6.555 -1.510 1.00 . A A . 54 ARG H 1 1
18 33392 1 1 54 ARG HA H 85.484 7.524 0.183 1.00 . A A . 54 ARG HA 1 1
18 33393 1 1 54 ARG HB2 H 87.367 5.195 0.526 1.00 . A A . 54 ARG HB2 1 1
18 33394 1 1 54 ARG HB3 H 86.372 5.815 1.843 1.00 . A A . 54 ARG HB3 1 1
18 33395 1 1 54 ARG HD2 H 86.093 3.003 0.671 1.00 . A A . 54 ARG HD2 1 1
18 33396 1 1 54 ARG HD3 H 85.139 3.688 1.982 1.00 . A A . 54 ARG HD3 1 1
18 33397 1 1 54 ARG HE H 84.117 2.253 -0.357 1.00 . A A . 54 ARG HE 1 1
18 33398 1 1 54 ARG HG2 H 84.348 5.472 0.450 1.00 . A A . 54 ARG HG2 1 1
18 33399 1 1 54 ARG HG3 H 85.360 4.799 -0.827 1.00 . A A . 54 ARG HG3 1 1
18 33400 1 1 54 ARG HH11 H 83.395 4.170 2.488 1.00 . A A . 54 ARG HH11 1 1
18 33401 1 1 54 ARG HH12 H 81.740 3.665 2.546 1.00 . A A . 54 ARG HH12 1 1
18 33402 1 1 54 ARG HH21 H 81.963 1.627 -0.242 1.00 . A A . 54 ARG HH21 1 1
18 33403 1 1 54 ARG HH22 H 80.937 2.238 1.011 1.00 . A A . 54 ARG HH22 1 1
18 33404 1 1 54 ARG N N 86.865 7.001 -1.280 1.00 . A A . 54 ARG N 1 1
18 33405 1 1 54 ARG NE N 84.027 2.819 0.437 1.00 . A A . 54 ARG NE 1 1
18 33406 1 1 54 ARG NH1 N 82.640 3.633 2.112 1.00 . A A . 54 ARG NH1 1 1
18 33407 1 1 54 ARG NH2 N 81.832 2.197 0.568 1.00 . A A . 54 ARG NH2 1 1
18 33408 1 1 54 ARG O O 88.566 8.228 0.449 1.00 . A A . 54 ARG O 1 1
18 33409 1 1 55 THR C C 88.340 8.687 4.054 1.00 . A A . 55 THR C 1 1
18 33410 1 1 55 THR CA C 87.774 9.417 2.842 1.00 . A A . 55 THR CA 1 1
18 33411 1 1 55 THR CB C 86.942 10.620 3.304 1.00 . A A . 55 THR CB 1 1
18 33412 1 1 55 THR CG2 C 86.668 11.555 2.119 1.00 . A A . 55 THR CG2 1 1
18 33413 1 1 55 THR H H 86.052 8.302 2.301 1.00 . A A . 55 THR H 1 1
18 33414 1 1 55 THR HA H 88.595 9.778 2.251 1.00 . A A . 55 THR HA 1 1
18 33415 1 1 55 THR HB H 87.486 11.164 4.063 1.00 . A A . 55 THR HB 1 1
18 33416 1 1 55 THR HG1 H 85.865 9.920 4.761 1.00 . A A . 55 THR HG1 1 1
18 33417 1 1 55 THR HG21 H 87.564 12.111 1.884 1.00 . A A . 55 THR HG21 1 1
18 33418 1 1 55 THR HG22 H 85.877 12.244 2.378 1.00 . A A . 55 THR HG22 1 1
18 33419 1 1 55 THR HG23 H 86.370 10.973 1.262 1.00 . A A . 55 THR HG23 1 1
18 33420 1 1 55 THR N N 86.964 8.523 2.017 1.00 . A A . 55 THR N 1 1
18 33421 1 1 55 THR O O 87.850 7.624 4.439 1.00 . A A . 55 THR O 1 1
18 33422 1 1 55 THR OG1 O 85.712 10.162 3.844 1.00 . A A . 55 THR OG1 1 1
18 33423 1 1 56 LEU C C 89.102 8.551 6.970 1.00 . A A . 56 LEU C 1 1
18 33424 1 1 56 LEU CA C 90.060 8.676 5.789 1.00 . A A . 56 LEU CA 1 1
18 33425 1 1 56 LEU CB C 91.262 9.541 6.187 1.00 . A A . 56 LEU CB 1 1
18 33426 1 1 56 LEU CD1 C 93.377 10.573 5.325 1.00 . A A . 56 LEU CD1 1 1
18 33427 1 1 56 LEU CD2 C 93.067 8.103 5.181 1.00 . A A . 56 LEU CD2 1 1
18 33428 1 1 56 LEU CG C 92.350 9.459 5.105 1.00 . A A . 56 LEU CG 1 1
18 33429 1 1 56 LEU H H 89.741 10.098 4.247 1.00 . A A . 56 LEU H 1 1
18 33430 1 1 56 LEU HA H 90.410 7.693 5.524 1.00 . A A . 56 LEU HA 1 1
18 33431 1 1 56 LEU HB2 H 90.945 10.567 6.299 1.00 . A A . 56 LEU HB2 1 1
18 33432 1 1 56 LEU HB3 H 91.665 9.186 7.124 1.00 . A A . 56 LEU HB3 1 1
18 33433 1 1 56 LEU HD11 H 94.221 10.419 4.669 1.00 . A A . 56 LEU HD11 1 1
18 33434 1 1 56 LEU HD12 H 93.711 10.555 6.352 1.00 . A A . 56 LEU HD12 1 1
18 33435 1 1 56 LEU HD13 H 92.923 11.527 5.109 1.00 . A A . 56 LEU HD13 1 1
18 33436 1 1 56 LEU HD21 H 93.483 7.971 6.170 1.00 . A A . 56 LEU HD21 1 1
18 33437 1 1 56 LEU HD22 H 93.861 8.075 4.451 1.00 . A A . 56 LEU HD22 1 1
18 33438 1 1 56 LEU HD23 H 92.365 7.310 4.979 1.00 . A A . 56 LEU HD23 1 1
18 33439 1 1 56 LEU HG H 91.899 9.580 4.130 1.00 . A A . 56 LEU HG 1 1
18 33440 1 1 56 LEU N N 89.392 9.266 4.632 1.00 . A A . 56 LEU N 1 1
18 33441 1 1 56 LEU O O 89.113 7.536 7.672 1.00 . A A . 56 LEU O 1 1
18 33442 1 1 57 SER C C 86.337 8.399 8.135 1.00 . A A . 57 SER C 1 1
18 33443 1 1 57 SER CA C 87.316 9.564 8.289 1.00 . A A . 57 SER CA 1 1
18 33444 1 1 57 SER CB C 86.542 10.880 8.337 1.00 . A A . 57 SER CB 1 1
18 33445 1 1 57 SER H H 88.313 10.357 6.588 1.00 . A A . 57 SER H 1 1
18 33446 1 1 57 SER HA H 87.855 9.443 9.218 1.00 . A A . 57 SER HA 1 1
18 33447 1 1 57 SER HB2 H 85.918 10.901 9.214 1.00 . A A . 57 SER HB2 1 1
18 33448 1 1 57 SER HB3 H 87.243 11.704 8.377 1.00 . A A . 57 SER HB3 1 1
18 33449 1 1 57 SER HG H 86.205 11.507 6.529 1.00 . A A . 57 SER HG 1 1
18 33450 1 1 57 SER N N 88.278 9.579 7.184 1.00 . A A . 57 SER N 1 1
18 33451 1 1 57 SER O O 85.867 7.840 9.129 1.00 . A A . 57 SER O 1 1
18 33452 1 1 57 SER OG O 85.728 10.989 7.178 1.00 . A A . 57 SER OG 1 1
18 33453 1 1 58 ASP C C 85.720 5.587 6.964 1.00 . A A . 58 ASP C 1 1
18 33454 1 1 58 ASP CA C 85.121 6.945 6.588 1.00 . A A . 58 ASP CA 1 1
18 33455 1 1 58 ASP CB C 84.761 6.955 5.098 1.00 . A A . 58 ASP CB 1 1
18 33456 1 1 58 ASP CG C 83.864 8.156 4.773 1.00 . A A . 58 ASP CG 1 1
18 33457 1 1 58 ASP H H 86.459 8.536 6.143 1.00 . A A . 58 ASP H 1 1
18 33458 1 1 58 ASP HA H 84.216 7.093 7.160 1.00 . A A . 58 ASP HA 1 1
18 33459 1 1 58 ASP HB2 H 85.666 7.019 4.516 1.00 . A A . 58 ASP HB2 1 1
18 33460 1 1 58 ASP HB3 H 84.242 6.041 4.850 1.00 . A A . 58 ASP HB3 1 1
18 33461 1 1 58 ASP N N 86.039 8.044 6.882 1.00 . A A . 58 ASP N 1 1
18 33462 1 1 58 ASP O O 84.990 4.600 7.080 1.00 . A A . 58 ASP O 1 1
18 33463 1 1 58 ASP OD1 O 83.747 8.490 3.600 1.00 . A A . 58 ASP OD1 1 1
18 33464 1 1 58 ASP OD2 O 83.313 8.731 5.696 1.00 . A A . 58 ASP OD2 1 1
18 33465 1 1 59 TYR C C 88.083 4.244 8.988 1.00 . A A . 59 TYR C 1 1
18 33466 1 1 59 TYR CA C 87.725 4.298 7.503 1.00 . A A . 59 TYR CA 1 1
18 33467 1 1 59 TYR CB C 89.006 4.142 6.670 1.00 . A A . 59 TYR CB 1 1
18 33468 1 1 59 TYR CD1 C 88.486 2.152 5.216 1.00 . A A . 59 TYR CD1 1 1
18 33469 1 1 59 TYR CD2 C 88.585 4.345 4.188 1.00 . A A . 59 TYR CD2 1 1
18 33470 1 1 59 TYR CE1 C 88.187 1.585 3.974 1.00 . A A . 59 TYR CE1 1 1
18 33471 1 1 59 TYR CE2 C 88.284 3.777 2.944 1.00 . A A . 59 TYR CE2 1 1
18 33472 1 1 59 TYR CG C 88.682 3.533 5.323 1.00 . A A . 59 TYR CG 1 1
18 33473 1 1 59 TYR CZ C 88.089 2.396 2.838 1.00 . A A . 59 TYR CZ 1 1
18 33474 1 1 59 TYR H H 87.569 6.361 7.033 1.00 . A A . 59 TYR H 1 1
18 33475 1 1 59 TYR HA H 87.066 3.472 7.290 1.00 . A A . 59 TYR HA 1 1
18 33476 1 1 59 TYR HB2 H 89.454 5.114 6.521 1.00 . A A . 59 TYR HB2 1 1
18 33477 1 1 59 TYR HB3 H 89.703 3.504 7.194 1.00 . A A . 59 TYR HB3 1 1
18 33478 1 1 59 TYR HD1 H 88.564 1.525 6.091 1.00 . A A . 59 TYR HD1 1 1
18 33479 1 1 59 TYR HD2 H 88.736 5.411 4.272 1.00 . A A . 59 TYR HD2 1 1
18 33480 1 1 59 TYR HE1 H 88.034 0.521 3.893 1.00 . A A . 59 TYR HE1 1 1
18 33481 1 1 59 TYR HE2 H 88.211 4.402 2.068 1.00 . A A . 59 TYR HE2 1 1
18 33482 1 1 59 TYR HH H 88.411 1.112 1.465 1.00 . A A . 59 TYR HH 1 1
18 33483 1 1 59 TYR N N 87.042 5.543 7.144 1.00 . A A . 59 TYR N 1 1
18 33484 1 1 59 TYR O O 88.833 3.356 9.403 1.00 . A A . 59 TYR O 1 1
18 33485 1 1 59 TYR OH O 87.797 1.832 1.615 1.00 . A A . 59 TYR OH 1 1
18 33486 1 1 60 ASN C C 89.347 5.301 11.473 1.00 . A A . 60 ASN C 1 1
18 33487 1 1 60 ASN CA C 87.838 5.192 11.227 1.00 . A A . 60 ASN CA 1 1
18 33488 1 1 60 ASN CB C 87.274 3.921 11.885 1.00 . A A . 60 ASN CB 1 1
18 33489 1 1 60 ASN CG C 85.766 3.852 11.683 1.00 . A A . 60 ASN CG 1 1
18 33490 1 1 60 ASN H H 86.957 5.867 9.433 1.00 . A A . 60 ASN H 1 1
18 33491 1 1 60 ASN HA H 87.353 6.053 11.665 1.00 . A A . 60 ASN HA 1 1
18 33492 1 1 60 ASN HB2 H 87.737 3.054 11.437 1.00 . A A . 60 ASN HB2 1 1
18 33493 1 1 60 ASN HB3 H 87.494 3.939 12.941 1.00 . A A . 60 ASN HB3 1 1
18 33494 1 1 60 ASN HD21 H 85.810 2.028 10.903 1.00 . A A . 60 ASN HD21 1 1
18 33495 1 1 60 ASN HD22 H 84.268 2.727 11.024 1.00 . A A . 60 ASN HD22 1 1
18 33496 1 1 60 ASN N N 87.551 5.176 9.794 1.00 . A A . 60 ASN N 1 1
18 33497 1 1 60 ASN ND2 N 85.237 2.779 11.160 1.00 . A A . 60 ASN ND2 1 1
18 33498 1 1 60 ASN O O 89.937 4.505 12.214 1.00 . A A . 60 ASN O 1 1
18 33499 1 1 60 ASN OD1 O 85.049 4.800 12.006 1.00 . A A . 60 ASN OD1 1 1
18 33500 1 1 61 ILE C C 91.612 7.782 11.858 1.00 . A A . 61 ILE C 1 1
18 33501 1 1 61 ILE CA C 91.400 6.539 10.998 1.00 . A A . 61 ILE CA 1 1
18 33502 1 1 61 ILE CB C 92.064 6.726 9.616 1.00 . A A . 61 ILE CB 1 1
18 33503 1 1 61 ILE CD1 C 92.169 5.781 7.284 1.00 . A A . 61 ILE CD1 1 1
18 33504 1 1 61 ILE CG1 C 91.815 5.479 8.746 1.00 . A A . 61 ILE CG1 1 1
18 33505 1 1 61 ILE CG2 C 93.581 6.925 9.789 1.00 . A A . 61 ILE CG2 1 1
18 33506 1 1 61 ILE H H 89.441 6.914 10.283 1.00 . A A . 61 ILE H 1 1
18 33507 1 1 61 ILE HA H 91.846 5.687 11.493 1.00 . A A . 61 ILE HA 1 1
18 33508 1 1 61 ILE HB H 91.641 7.596 9.132 1.00 . A A . 61 ILE HB 1 1
18 33509 1 1 61 ILE HD11 H 93.232 5.963 7.203 1.00 . A A . 61 ILE HD11 1 1
18 33510 1 1 61 ILE HD12 H 91.628 6.656 6.957 1.00 . A A . 61 ILE HD12 1 1
18 33511 1 1 61 ILE HD13 H 91.900 4.938 6.668 1.00 . A A . 61 ILE HD13 1 1
18 33512 1 1 61 ILE HG12 H 92.428 4.663 9.104 1.00 . A A . 61 ILE HG12 1 1
18 33513 1 1 61 ILE HG13 H 90.774 5.201 8.809 1.00 . A A . 61 ILE HG13 1 1
18 33514 1 1 61 ILE HG21 H 93.970 6.169 10.455 1.00 . A A . 61 ILE HG21 1 1
18 33515 1 1 61 ILE HG22 H 93.769 7.903 10.207 1.00 . A A . 61 ILE HG22 1 1
18 33516 1 1 61 ILE HG23 H 94.067 6.844 8.828 1.00 . A A . 61 ILE HG23 1 1
18 33517 1 1 61 ILE N N 89.963 6.307 10.848 1.00 . A A . 61 ILE N 1 1
18 33518 1 1 61 ILE O O 91.065 8.847 11.561 1.00 . A A . 61 ILE O 1 1
18 33519 1 1 62 GLN C C 94.065 9.304 13.607 1.00 . A A . 62 GLN C 1 1
18 33520 1 1 62 GLN CA C 92.665 8.731 13.838 1.00 . A A . 62 GLN CA 1 1
18 33521 1 1 62 GLN CB C 92.520 8.244 15.287 1.00 . A A . 62 GLN CB 1 1
18 33522 1 1 62 GLN CD C 90.884 7.409 17.003 1.00 . A A . 62 GLN CD 1 1
18 33523 1 1 62 GLN CG C 91.053 7.899 15.567 1.00 . A A . 62 GLN CG 1 1
18 33524 1 1 62 GLN H H 92.790 6.751 13.107 1.00 . A A . 62 GLN H 1 1
18 33525 1 1 62 GLN HA H 91.939 9.513 13.663 1.00 . A A . 62 GLN HA 1 1
18 33526 1 1 62 GLN HB2 H 93.132 7.365 15.432 1.00 . A A . 62 GLN HB2 1 1
18 33527 1 1 62 GLN HB3 H 92.842 9.022 15.963 1.00 . A A . 62 GLN HB3 1 1
18 33528 1 1 62 GLN HE21 H 89.218 8.444 17.310 1.00 . A A . 62 GLN HE21 1 1
18 33529 1 1 62 GLN HE22 H 89.747 7.516 18.631 1.00 . A A . 62 GLN HE22 1 1
18 33530 1 1 62 GLN HG2 H 90.445 8.779 15.417 1.00 . A A . 62 GLN HG2 1 1
18 33531 1 1 62 GLN HG3 H 90.733 7.125 14.886 1.00 . A A . 62 GLN HG3 1 1
18 33532 1 1 62 GLN N N 92.395 7.627 12.924 1.00 . A A . 62 GLN N 1 1
18 33533 1 1 62 GLN NE2 N 89.866 7.824 17.707 1.00 . A A . 62 GLN NE2 1 1
18 33534 1 1 62 GLN O O 94.769 8.902 12.679 1.00 . A A . 62 GLN O 1 1
18 33535 1 1 62 GLN OE1 O 91.699 6.629 17.496 1.00 . A A . 62 GLN OE1 1 1
18 33536 1 1 63 LYS C C 96.872 9.912 14.728 1.00 . A A . 63 LYS C 1 1
18 33537 1 1 63 LYS CA C 95.754 10.892 14.396 1.00 . A A . 63 LYS CA 1 1
18 33538 1 1 63 LYS CB C 95.792 12.056 15.380 1.00 . A A . 63 LYS CB 1 1
18 33539 1 1 63 LYS CD C 94.880 14.332 15.872 1.00 . A A . 63 LYS CD 1 1
18 33540 1 1 63 LYS CE C 93.948 15.437 15.370 1.00 . A A . 63 LYS CE 1 1
18 33541 1 1 63 LYS CG C 94.833 13.148 14.906 1.00 . A A . 63 LYS CG 1 1
18 33542 1 1 63 LYS H H 93.835 10.502 15.188 1.00 . A A . 63 LYS H 1 1
18 33543 1 1 63 LYS HA H 95.905 11.275 13.398 1.00 . A A . 63 LYS HA 1 1
18 33544 1 1 63 LYS HB2 H 95.487 11.706 16.356 1.00 . A A . 63 LYS HB2 1 1
18 33545 1 1 63 LYS HB3 H 96.793 12.455 15.434 1.00 . A A . 63 LYS HB3 1 1
18 33546 1 1 63 LYS HD2 H 94.560 14.009 16.851 1.00 . A A . 63 LYS HD2 1 1
18 33547 1 1 63 LYS HD3 H 95.888 14.711 15.928 1.00 . A A . 63 LYS HD3 1 1
18 33548 1 1 63 LYS HE2 H 94.280 15.772 14.398 1.00 . A A . 63 LYS HE2 1 1
18 33549 1 1 63 LYS HE3 H 92.943 15.051 15.295 1.00 . A A . 63 LYS HE3 1 1
18 33550 1 1 63 LYS HG2 H 95.121 13.474 13.918 1.00 . A A . 63 LYS HG2 1 1
18 33551 1 1 63 LYS HG3 H 93.828 12.753 14.874 1.00 . A A . 63 LYS HG3 1 1
18 33552 1 1 63 LYS HZ1 H 94.948 16.752 16.638 1.00 . A A . 63 LYS HZ1 1 1
18 33553 1 1 63 LYS HZ2 H 93.375 16.361 17.147 1.00 . A A . 63 LYS HZ2 1 1
18 33554 1 1 63 LYS HZ3 H 93.610 17.436 15.851 1.00 . A A . 63 LYS HZ3 1 1
18 33555 1 1 63 LYS N N 94.449 10.244 14.472 1.00 . A A . 63 LYS N 1 1
18 33556 1 1 63 LYS NZ N 93.973 16.584 16.323 1.00 . A A . 63 LYS NZ 1 1
18 33557 1 1 63 LYS O O 96.710 9.040 15.586 1.00 . A A . 63 LYS O 1 1
18 33558 1 1 64 GLU C C 98.782 7.732 14.062 1.00 . A A . 64 GLU C 1 1
18 33559 1 1 64 GLU CA C 99.161 9.203 14.247 1.00 . A A . 64 GLU CA 1 1
18 33560 1 1 64 GLU CB C 99.744 9.430 15.643 1.00 . A A . 64 GLU CB 1 1
18 33561 1 1 64 GLU CD C 100.919 11.110 17.140 1.00 . A A . 64 GLU CD 1 1
18 33562 1 1 64 GLU CG C 100.408 10.813 15.718 1.00 . A A . 64 GLU CG 1 1
18 33563 1 1 64 GLU H H 98.059 10.790 13.376 1.00 . A A . 64 GLU H 1 1
18 33564 1 1 64 GLU HA H 99.914 9.451 13.519 1.00 . A A . 64 GLU HA 1 1
18 33565 1 1 64 GLU HB2 H 98.948 9.378 16.371 1.00 . A A . 64 GLU HB2 1 1
18 33566 1 1 64 GLU HB3 H 100.478 8.669 15.856 1.00 . A A . 64 GLU HB3 1 1
18 33567 1 1 64 GLU HG2 H 101.241 10.846 15.030 1.00 . A A . 64 GLU HG2 1 1
18 33568 1 1 64 GLU HG3 H 99.689 11.571 15.436 1.00 . A A . 64 GLU HG3 1 1
18 33569 1 1 64 GLU N N 98.003 10.070 14.039 1.00 . A A . 64 GLU N 1 1
18 33570 1 1 64 GLU O O 98.433 7.032 15.019 1.00 . A A . 64 GLU O 1 1
18 33571 1 1 64 GLU OE1 O 100.764 10.269 18.019 1.00 . A A . 64 GLU OE1 1 1
18 33572 1 1 64 GLU OE2 O 101.460 12.186 17.329 1.00 . A A . 64 GLU OE2 1 1
18 33573 1 1 65 SER C C 99.530 5.376 11.450 1.00 . A A . 65 SER C 1 1
18 33574 1 1 65 SER CA C 98.533 5.898 12.472 1.00 . A A . 65 SER CA 1 1
18 33575 1 1 65 SER CB C 97.113 5.811 11.913 1.00 . A A . 65 SER CB 1 1
18 33576 1 1 65 SER H H 99.141 7.892 12.101 1.00 . A A . 65 SER H 1 1
18 33577 1 1 65 SER HA H 98.597 5.292 13.364 1.00 . A A . 65 SER HA 1 1
18 33578 1 1 65 SER HB2 H 96.434 6.328 12.571 1.00 . A A . 65 SER HB2 1 1
18 33579 1 1 65 SER HB3 H 97.083 6.270 10.934 1.00 . A A . 65 SER HB3 1 1
18 33580 1 1 65 SER HG H 95.977 4.312 12.408 1.00 . A A . 65 SER HG 1 1
18 33581 1 1 65 SER N N 98.856 7.280 12.812 1.00 . A A . 65 SER N 1 1
18 33582 1 1 65 SER O O 100.085 6.153 10.669 1.00 . A A . 65 SER O 1 1
18 33583 1 1 65 SER OG O 96.728 4.447 11.824 1.00 . A A . 65 SER OG 1 1
18 33584 1 1 66 THR C C 99.968 2.751 9.389 1.00 . A A . 66 THR C 1 1
18 33585 1 1 66 THR CA C 100.703 3.451 10.528 1.00 . A A . 66 THR CA 1 1
18 33586 1 1 66 THR CB C 101.587 2.443 11.268 1.00 . A A . 66 THR CB 1 1
18 33587 1 1 66 THR CG2 C 102.723 1.982 10.351 1.00 . A A . 66 THR CG2 1 1
18 33588 1 1 66 THR H H 99.281 3.495 12.102 1.00 . A A . 66 THR H 1 1
18 33589 1 1 66 THR HA H 101.335 4.221 10.116 1.00 . A A . 66 THR HA 1 1
18 33590 1 1 66 THR HB H 100.996 1.590 11.561 1.00 . A A . 66 THR HB 1 1
18 33591 1 1 66 THR HG1 H 102.622 3.841 12.139 1.00 . A A . 66 THR HG1 1 1
18 33592 1 1 66 THR HG21 H 103.431 2.787 10.224 1.00 . A A . 66 THR HG21 1 1
18 33593 1 1 66 THR HG22 H 102.316 1.706 9.387 1.00 . A A . 66 THR HG22 1 1
18 33594 1 1 66 THR HG23 H 103.217 1.130 10.789 1.00 . A A . 66 THR HG23 1 1
18 33595 1 1 66 THR N N 99.758 4.061 11.460 1.00 . A A . 66 THR N 1 1
18 33596 1 1 66 THR O O 99.214 1.801 9.613 1.00 . A A . 66 THR O 1 1
18 33597 1 1 66 THR OG1 O 102.139 3.061 12.423 1.00 . A A . 66 THR OG1 1 1
18 33598 1 1 67 LEU C C 100.572 1.778 6.238 1.00 . A A . 67 LEU C 1 1
18 33599 1 1 67 LEU CA C 99.583 2.667 6.980 1.00 . A A . 67 LEU CA 1 1
18 33600 1 1 67 LEU CB C 99.113 3.790 6.050 1.00 . A A . 67 LEU CB 1 1
18 33601 1 1 67 LEU CD1 C 97.765 5.896 5.967 1.00 . A A . 67 LEU CD1 1 1
18 33602 1 1 67 LEU CD2 C 96.672 3.759 6.634 1.00 . A A . 67 LEU CD2 1 1
18 33603 1 1 67 LEU CG C 97.968 4.572 6.707 1.00 . A A . 67 LEU CG 1 1
18 33604 1 1 67 LEU H H 100.812 3.998 8.074 1.00 . A A . 67 LEU H 1 1
18 33605 1 1 67 LEU HA H 98.734 2.073 7.278 1.00 . A A . 67 LEU HA 1 1
18 33606 1 1 67 LEU HB2 H 99.938 4.455 5.855 1.00 . A A . 67 LEU HB2 1 1
18 33607 1 1 67 LEU HB3 H 98.768 3.363 5.121 1.00 . A A . 67 LEU HB3 1 1
18 33608 1 1 67 LEU HD11 H 97.322 5.705 5.000 1.00 . A A . 67 LEU HD11 1 1
18 33609 1 1 67 LEU HD12 H 98.719 6.386 5.836 1.00 . A A . 67 LEU HD12 1 1
18 33610 1 1 67 LEU HD13 H 97.110 6.533 6.544 1.00 . A A . 67 LEU HD13 1 1
18 33611 1 1 67 LEU HD21 H 95.926 4.215 7.268 1.00 . A A . 67 LEU HD21 1 1
18 33612 1 1 67 LEU HD22 H 96.856 2.749 6.965 1.00 . A A . 67 LEU HD22 1 1
18 33613 1 1 67 LEU HD23 H 96.315 3.743 5.613 1.00 . A A . 67 LEU HD23 1 1
18 33614 1 1 67 LEU HG H 98.213 4.771 7.740 1.00 . A A . 67 LEU HG 1 1
18 33615 1 1 67 LEU N N 100.206 3.235 8.171 1.00 . A A . 67 LEU N 1 1
18 33616 1 1 67 LEU O O 101.768 2.068 6.200 1.00 . A A . 67 LEU O 1 1
18 33617 1 1 68 HIS C C 100.846 0.098 3.411 1.00 . A A . 68 HIS C 1 1
18 33618 1 1 68 HIS CA C 100.892 -0.227 4.894 1.00 . A A . 68 HIS CA 1 1
18 33619 1 1 68 HIS CB C 100.413 -1.664 5.118 1.00 . A A . 68 HIS CB 1 1
18 33620 1 1 68 HIS CD2 C 99.942 -2.477 7.573 1.00 . A A . 68 HIS CD2 1 1
18 33621 1 1 68 HIS CE1 C 101.994 -2.551 8.272 1.00 . A A . 68 HIS CE1 1 1
18 33622 1 1 68 HIS CG C 100.737 -2.087 6.523 1.00 . A A . 68 HIS CG 1 1
18 33623 1 1 68 HIS H H 99.090 0.542 5.701 1.00 . A A . 68 HIS H 1 1
18 33624 1 1 68 HIS HA H 101.911 -0.143 5.242 1.00 . A A . 68 HIS HA 1 1
18 33625 1 1 68 HIS HB2 H 99.346 -1.716 4.963 1.00 . A A . 68 HIS HB2 1 1
18 33626 1 1 68 HIS HB3 H 100.912 -2.322 4.421 1.00 . A A . 68 HIS HB3 1 1
18 33627 1 1 68 HIS HD2 H 98.866 -2.546 7.546 1.00 . A A . 68 HIS HD2 1 1
18 33628 1 1 68 HIS HE1 H 102.865 -2.685 8.896 1.00 . A A . 68 HIS HE1 1 1
18 33629 1 1 68 HIS HE2 H 100.442 -3.072 9.560 1.00 . A A . 68 HIS HE2 1 1
18 33630 1 1 68 HIS N N 100.055 0.704 5.644 1.00 . A A . 68 HIS N 1 1
18 33631 1 1 68 HIS ND1 N 102.039 -2.143 6.993 1.00 . A A . 68 HIS ND1 1 1
18 33632 1 1 68 HIS NE2 N 100.739 -2.770 8.677 1.00 . A A . 68 HIS NE2 1 1
18 33633 1 1 68 HIS O O 99.774 0.109 2.805 1.00 . A A . 68 HIS O 1 1
18 33634 1 1 69 LEU C C 102.600 -0.531 0.642 1.00 . A A . 69 LEU C 1 1
18 33635 1 1 69 LEU CA C 102.118 0.686 1.419 1.00 . A A . 69 LEU CA 1 1
18 33636 1 1 69 LEU CB C 103.094 1.843 1.193 1.00 . A A . 69 LEU CB 1 1
18 33637 1 1 69 LEU CD1 C 101.756 3.163 -0.468 1.00 . A A . 69 LEU CD1 1 1
18 33638 1 1 69 LEU CD2 C 104.248 3.140 -0.625 1.00 . A A . 69 LEU CD2 1 1
18 33639 1 1 69 LEU CG C 103.010 2.311 -0.271 1.00 . A A . 69 LEU CG 1 1
18 33640 1 1 69 LEU H H 102.832 0.343 3.380 1.00 . A A . 69 LEU H 1 1
18 33641 1 1 69 LEU HA H 101.143 0.971 1.052 1.00 . A A . 69 LEU HA 1 1
18 33642 1 1 69 LEU HB2 H 102.839 2.663 1.852 1.00 . A A . 69 LEU HB2 1 1
18 33643 1 1 69 LEU HB3 H 104.097 1.510 1.406 1.00 . A A . 69 LEU HB3 1 1
18 33644 1 1 69 LEU HD11 H 100.883 2.524 -0.464 1.00 . A A . 69 LEU HD11 1 1
18 33645 1 1 69 LEU HD12 H 101.819 3.682 -1.411 1.00 . A A . 69 LEU HD12 1 1
18 33646 1 1 69 LEU HD13 H 101.681 3.881 0.333 1.00 . A A . 69 LEU HD13 1 1
18 33647 1 1 69 LEU HD21 H 104.430 3.865 0.152 1.00 . A A . 69 LEU HD21 1 1
18 33648 1 1 69 LEU HD22 H 104.085 3.648 -1.563 1.00 . A A . 69 LEU HD22 1 1
18 33649 1 1 69 LEU HD23 H 105.102 2.487 -0.718 1.00 . A A . 69 LEU HD23 1 1
18 33650 1 1 69 LEU HG H 102.959 1.448 -0.921 1.00 . A A . 69 LEU HG 1 1
18 33651 1 1 69 LEU N N 102.018 0.364 2.837 1.00 . A A . 69 LEU N 1 1
18 33652 1 1 69 LEU O O 103.561 -1.195 1.045 1.00 . A A . 69 LEU O 1 1
18 33653 1 1 70 VAL C C 102.488 -1.383 -2.753 1.00 . A A . 70 VAL C 1 1
18 33654 1 1 70 VAL CA C 102.301 -1.922 -1.338 1.00 . A A . 70 VAL CA 1 1
18 33655 1 1 70 VAL CB C 101.182 -2.989 -1.325 1.00 . A A . 70 VAL CB 1 1
18 33656 1 1 70 VAL CG1 C 101.596 -4.189 -2.187 1.00 . A A . 70 VAL CG1 1 1
18 33657 1 1 70 VAL CG2 C 100.923 -3.462 0.114 1.00 . A A . 70 VAL CG2 1 1
18 33658 1 1 70 VAL H H 101.198 -0.230 -0.768 1.00 . A A . 70 VAL H 1 1
18 33659 1 1 70 VAL HA H 103.223 -2.365 -0.993 1.00 . A A . 70 VAL HA 1 1
18 33660 1 1 70 VAL HB H 100.278 -2.557 -1.728 1.00 . A A . 70 VAL HB 1 1
18 33661 1 1 70 VAL HG11 H 100.946 -5.025 -1.977 1.00 . A A . 70 VAL HG11 1 1
18 33662 1 1 70 VAL HG12 H 102.615 -4.459 -1.962 1.00 . A A . 70 VAL HG12 1 1
18 33663 1 1 70 VAL HG13 H 101.517 -3.927 -3.231 1.00 . A A . 70 VAL HG13 1 1
18 33664 1 1 70 VAL HG21 H 100.352 -2.711 0.641 1.00 . A A . 70 VAL HG21 1 1
18 33665 1 1 70 VAL HG22 H 101.863 -3.615 0.620 1.00 . A A . 70 VAL HG22 1 1
18 33666 1 1 70 VAL HG23 H 100.366 -4.388 0.097 1.00 . A A . 70 VAL HG23 1 1
18 33667 1 1 70 VAL N N 101.942 -0.801 -0.480 1.00 . A A . 70 VAL N 1 1
18 33668 1 1 70 VAL O O 101.834 -0.405 -3.126 1.00 . A A . 70 VAL O 1 1
18 33669 1 1 71 LEU C C 102.978 -2.534 -5.890 1.00 . A A . 71 LEU C 1 1
18 33670 1 1 71 LEU CA C 103.615 -1.564 -4.905 1.00 . A A . 71 LEU CA 1 1
18 33671 1 1 71 LEU CB C 105.116 -1.466 -5.179 1.00 . A A . 71 LEU CB 1 1
18 33672 1 1 71 LEU CD1 C 105.131 0.802 -6.263 1.00 . A A . 71 LEU CD1 1 1
18 33673 1 1 71 LEU CD2 C 106.792 -0.923 -6.969 1.00 . A A . 71 LEU CD2 1 1
18 33674 1 1 71 LEU CG C 105.355 -0.698 -6.491 1.00 . A A . 71 LEU CG 1 1
18 33675 1 1 71 LEU H H 103.867 -2.781 -3.184 1.00 . A A . 71 LEU H 1 1
18 33676 1 1 71 LEU HA H 103.166 -0.592 -5.041 1.00 . A A . 71 LEU HA 1 1
18 33677 1 1 71 LEU HB2 H 105.598 -0.948 -4.362 1.00 . A A . 71 LEU HB2 1 1
18 33678 1 1 71 LEU HB3 H 105.528 -2.461 -5.266 1.00 . A A . 71 LEU HB3 1 1
18 33679 1 1 71 LEU HD11 H 104.105 0.974 -5.975 1.00 . A A . 71 LEU HD11 1 1
18 33680 1 1 71 LEU HD12 H 105.343 1.342 -7.172 1.00 . A A . 71 LEU HD12 1 1
18 33681 1 1 71 LEU HD13 H 105.787 1.147 -5.478 1.00 . A A . 71 LEU HD13 1 1
18 33682 1 1 71 LEU HD21 H 107.001 -1.982 -6.997 1.00 . A A . 71 LEU HD21 1 1
18 33683 1 1 71 LEU HD22 H 107.478 -0.438 -6.291 1.00 . A A . 71 LEU HD22 1 1
18 33684 1 1 71 LEU HD23 H 106.909 -0.507 -7.958 1.00 . A A . 71 LEU HD23 1 1
18 33685 1 1 71 LEU HG H 104.665 -1.051 -7.245 1.00 . A A . 71 LEU HG 1 1
18 33686 1 1 71 LEU N N 103.371 -2.009 -3.532 1.00 . A A . 71 LEU N 1 1
18 33687 1 1 71 LEU O O 103.179 -3.749 -5.794 1.00 . A A . 71 LEU O 1 1
18 33688 1 1 72 ARG C C 102.295 -2.723 -9.171 1.00 . A A . 72 ARG C 1 1
18 33689 1 1 72 ARG CA C 101.545 -2.804 -7.840 1.00 . A A . 72 ARG CA 1 1
18 33690 1 1 72 ARG CB C 100.099 -2.328 -8.016 1.00 . A A . 72 ARG CB 1 1
18 33691 1 1 72 ARG CD C 97.950 -2.751 -9.199 1.00 . A A . 72 ARG CD 1 1
18 33692 1 1 72 ARG CG C 99.363 -3.269 -8.973 1.00 . A A . 72 ARG CG 1 1
18 33693 1 1 72 ARG CZ C 95.899 -3.507 -10.342 1.00 . A A . 72 ARG CZ 1 1
18 33694 1 1 72 ARG H H 102.106 -1.014 -6.868 1.00 . A A . 72 ARG H 1 1
18 33695 1 1 72 ARG HA H 101.531 -3.828 -7.503 1.00 . A A . 72 ARG HA 1 1
18 33696 1 1 72 ARG HB2 H 99.602 -2.326 -7.058 1.00 . A A . 72 ARG HB2 1 1
18 33697 1 1 72 ARG HB3 H 100.096 -1.329 -8.424 1.00 . A A . 72 ARG HB3 1 1
18 33698 1 1 72 ARG HD2 H 97.475 -2.592 -8.246 1.00 . A A . 72 ARG HD2 1 1
18 33699 1 1 72 ARG HD3 H 97.997 -1.815 -9.737 1.00 . A A . 72 ARG HD3 1 1
18 33700 1 1 72 ARG HE H 97.603 -4.568 -10.232 1.00 . A A . 72 ARG HE 1 1
18 33701 1 1 72 ARG HG2 H 99.889 -3.307 -9.915 1.00 . A A . 72 ARG HG2 1 1
18 33702 1 1 72 ARG HG3 H 99.317 -4.256 -8.544 1.00 . A A . 72 ARG HG3 1 1
18 33703 1 1 72 ARG HH11 H 95.740 -1.686 -9.504 1.00 . A A . 72 ARG HH11 1 1
18 33704 1 1 72 ARG HH12 H 94.322 -2.261 -10.317 1.00 . A A . 72 ARG HH12 1 1
18 33705 1 1 72 ARG HH21 H 95.737 -5.270 -11.273 1.00 . A A . 72 ARG HH21 1 1
18 33706 1 1 72 ARG HH22 H 94.323 -4.270 -11.309 1.00 . A A . 72 ARG HH22 1 1
18 33707 1 1 72 ARG N N 102.214 -1.987 -6.838 1.00 . A A . 72 ARG N 1 1
18 33708 1 1 72 ARG NE N 97.174 -3.724 -9.973 1.00 . A A . 72 ARG NE 1 1
18 33709 1 1 72 ARG NH1 N 95.270 -2.395 -10.029 1.00 . A A . 72 ARG NH1 1 1
18 33710 1 1 72 ARG NH2 N 95.271 -4.420 -11.027 1.00 . A A . 72 ARG NH2 1 1
18 33711 1 1 72 ARG O O 102.014 -1.860 -10.006 1.00 . A A . 72 ARG O 1 1
18 33712 1 1 73 LEU C C 103.196 -4.222 -11.728 1.00 . A A . 73 LEU C 1 1
18 33713 1 1 73 LEU CA C 104.033 -3.680 -10.577 1.00 . A A . 73 LEU CA 1 1
18 33714 1 1 73 LEU CB C 105.267 -4.563 -10.372 1.00 . A A . 73 LEU CB 1 1
18 33715 1 1 73 LEU CD1 C 107.283 -4.884 -8.928 1.00 . A A . 73 LEU CD1 1 1
18 33716 1 1 73 LEU CD2 C 106.968 -2.731 -10.147 1.00 . A A . 73 LEU CD2 1 1
18 33717 1 1 73 LEU CG C 106.247 -3.870 -9.416 1.00 . A A . 73 LEU CG 1 1
18 33718 1 1 73 LEU H H 103.407 -4.294 -8.649 1.00 . A A . 73 LEU H 1 1
18 33719 1 1 73 LEU HA H 104.355 -2.677 -10.820 1.00 . A A . 73 LEU HA 1 1
18 33720 1 1 73 LEU HB2 H 104.963 -5.513 -9.954 1.00 . A A . 73 LEU HB2 1 1
18 33721 1 1 73 LEU HB3 H 105.752 -4.728 -11.323 1.00 . A A . 73 LEU HB3 1 1
18 33722 1 1 73 LEU HD11 H 106.778 -5.747 -8.520 1.00 . A A . 73 LEU HD11 1 1
18 33723 1 1 73 LEU HD12 H 107.896 -4.432 -8.160 1.00 . A A . 73 LEU HD12 1 1
18 33724 1 1 73 LEU HD13 H 107.908 -5.188 -9.753 1.00 . A A . 73 LEU HD13 1 1
18 33725 1 1 73 LEU HD21 H 107.369 -3.097 -11.079 1.00 . A A . 73 LEU HD21 1 1
18 33726 1 1 73 LEU HD22 H 107.774 -2.362 -9.530 1.00 . A A . 73 LEU HD22 1 1
18 33727 1 1 73 LEU HD23 H 106.271 -1.931 -10.342 1.00 . A A . 73 LEU HD23 1 1
18 33728 1 1 73 LEU HG H 105.705 -3.474 -8.569 1.00 . A A . 73 LEU HG 1 1
18 33729 1 1 73 LEU N N 103.240 -3.637 -9.353 1.00 . A A . 73 LEU N 1 1
18 33730 1 1 73 LEU O O 102.314 -5.060 -11.522 1.00 . A A . 73 LEU O 1 1
18 33731 1 1 74 ARG C C 103.275 -5.561 -14.560 1.00 . A A . 74 ARG C 1 1
18 33732 1 1 74 ARG CA C 102.774 -4.188 -14.125 1.00 . A A . 74 ARG CA 1 1
18 33733 1 1 74 ARG CB C 102.967 -3.179 -15.261 1.00 . A A . 74 ARG CB 1 1
18 33734 1 1 74 ARG CD C 102.555 -0.819 -15.981 1.00 . A A . 74 ARG CD 1 1
18 33735 1 1 74 ARG CG C 102.302 -1.851 -14.883 1.00 . A A . 74 ARG CG 1 1
18 33736 1 1 74 ARG CZ C 102.372 -0.933 -18.445 1.00 . A A . 74 ARG CZ 1 1
18 33737 1 1 74 ARG H H 104.219 -3.094 -13.030 1.00 . A A . 74 ARG H 1 1
18 33738 1 1 74 ARG HA H 101.720 -4.256 -13.893 1.00 . A A . 74 ARG HA 1 1
18 33739 1 1 74 ARG HB2 H 104.024 -3.019 -15.423 1.00 . A A . 74 ARG HB2 1 1
18 33740 1 1 74 ARG HB3 H 102.516 -3.562 -16.164 1.00 . A A . 74 ARG HB3 1 1
18 33741 1 1 74 ARG HD2 H 102.162 0.137 -15.671 1.00 . A A . 74 ARG HD2 1 1
18 33742 1 1 74 ARG HD3 H 103.619 -0.730 -16.149 1.00 . A A . 74 ARG HD3 1 1
18 33743 1 1 74 ARG HE H 101.070 -1.763 -17.160 1.00 . A A . 74 ARG HE 1 1
18 33744 1 1 74 ARG HG2 H 101.238 -2.004 -14.770 1.00 . A A . 74 ARG HG2 1 1
18 33745 1 1 74 ARG HG3 H 102.714 -1.493 -13.953 1.00 . A A . 74 ARG HG3 1 1
18 33746 1 1 74 ARG HH11 H 103.976 0.092 -17.803 1.00 . A A . 74 ARG HH11 1 1
18 33747 1 1 74 ARG HH12 H 103.800 -0.019 -19.521 1.00 . A A . 74 ARG HH12 1 1
18 33748 1 1 74 ARG HH21 H 100.893 -1.890 -19.395 1.00 . A A . 74 ARG HH21 1 1
18 33749 1 1 74 ARG HH22 H 102.072 -1.132 -20.413 1.00 . A A . 74 ARG HH22 1 1
18 33750 1 1 74 ARG N N 103.491 -3.745 -12.936 1.00 . A A . 74 ARG N 1 1
18 33751 1 1 74 ARG NE N 101.894 -1.236 -17.223 1.00 . A A . 74 ARG NE 1 1
18 33752 1 1 74 ARG NH1 N 103.470 -0.230 -18.601 1.00 . A A . 74 ARG NH1 1 1
18 33753 1 1 74 ARG NH2 N 101.730 -1.350 -19.500 1.00 . A A . 74 ARG NH2 1 1
18 33754 1 1 74 ARG O O 104.453 -5.883 -14.386 1.00 . A A . 74 ARG O 1 1
18 33755 1 1 75 GLY C C 101.937 -8.764 -14.811 1.00 . A A . 75 GLY C 1 1
18 33756 1 1 75 GLY CA C 102.712 -7.707 -15.587 1.00 . A A . 75 GLY CA 1 1
18 33757 1 1 75 GLY H H 101.449 -6.037 -15.232 1.00 . A A . 75 GLY H 1 1
18 33758 1 1 75 GLY HA2 H 102.471 -7.790 -16.638 1.00 . A A . 75 GLY HA2 1 1
18 33759 1 1 75 GLY HA3 H 103.769 -7.873 -15.450 1.00 . A A . 75 GLY HA3 1 1
18 33760 1 1 75 GLY N N 102.368 -6.362 -15.125 1.00 . A A . 75 GLY N 1 1
18 33761 1 1 75 GLY O O 101.238 -8.445 -13.845 1.00 . A A . 75 GLY O 1 1
18 33762 1 1 76 GLY C C 99.884 -11.101 -14.911 1.00 . A A . 76 GLY C 1 1
18 33763 1 1 76 GLY CA C 101.373 -11.129 -14.591 1.00 . A A . 76 GLY CA 1 1
18 33764 1 1 76 GLY H H 102.640 -10.203 -16.017 1.00 . A A . 76 GLY H 1 1
18 33765 1 1 76 GLY HA2 H 101.795 -12.063 -14.936 1.00 . A A . 76 GLY HA2 1 1
18 33766 1 1 76 GLY HA3 H 101.506 -11.053 -13.522 1.00 . A A . 76 GLY HA3 1 1
18 33767 1 1 76 GLY N N 102.066 -10.020 -15.242 1.00 . A A . 76 GLY N 1 1
18 33768 1 1 76 GLY O O 99.543 -11.269 -16.070 1.00 . A A . 76 GLY O 1 1
18 33769 1 1 76 GLY OXT O 99.105 -10.912 -13.992 1.00 . A A . 76 GLY OXT 1 1
18 33770 2 2 4 GLN C C 114.470 -13.600 -7.167 1.00 . B B . 198 GLN C 1 1
18 33771 2 2 4 GLN CA C 115.615 -14.605 -7.219 1.00 . B B . 198 GLN CA 1 1
18 33772 2 2 4 GLN CB C 116.944 -13.919 -6.866 1.00 . B B . 198 GLN CB 1 1
18 33773 2 2 4 GLN CD C 118.259 -12.818 -5.024 1.00 . B B . 198 GLN CD 1 1
18 33774 2 2 4 GLN CG C 116.945 -13.510 -5.388 1.00 . B B . 198 GLN CG 1 1
18 33775 2 2 4 GLN H H 114.962 -15.889 -8.721 1.00 . B B . 198 GLN H 1 1
18 33776 2 2 4 GLN HA H 115.424 -15.402 -6.516 1.00 . B B . 198 GLN HA 1 1
18 33777 2 2 4 GLN HB2 H 117.758 -14.604 -7.050 1.00 . B B . 198 GLN HB2 1 1
18 33778 2 2 4 GLN HB3 H 117.066 -13.040 -7.481 1.00 . B B . 198 GLN HB3 1 1
18 33779 2 2 4 GLN HE21 H 118.470 -13.808 -3.315 1.00 . B B . 198 GLN HE21 1 1
18 33780 2 2 4 GLN HE22 H 119.704 -12.695 -3.663 1.00 . B B . 198 GLN HE22 1 1
18 33781 2 2 4 GLN HG2 H 116.126 -12.832 -5.202 1.00 . B B . 198 GLN HG2 1 1
18 33782 2 2 4 GLN HG3 H 116.828 -14.391 -4.775 1.00 . B B . 198 GLN HG3 1 1
18 33783 2 2 4 GLN N N 115.704 -15.172 -8.594 1.00 . B B . 198 GLN N 1 1
18 33784 2 2 4 GLN NE2 N 118.862 -13.134 -3.908 1.00 . B B . 198 GLN NE2 1 1
18 33785 2 2 4 GLN O O 114.472 -12.601 -7.892 1.00 . B B . 198 GLN O 1 1
18 33786 2 2 4 GLN OE1 O 118.747 -11.968 -5.770 1.00 . B B . 198 GLN OE1 1 1
18 33787 2 2 5 VAL C C 112.190 -12.581 -4.701 1.00 . B B . 199 VAL C 1 1
18 33788 2 2 5 VAL CA C 112.323 -13.015 -6.158 1.00 . B B . 199 VAL CA 1 1
18 33789 2 2 5 VAL CB C 111.039 -13.741 -6.606 1.00 . B B . 199 VAL CB 1 1
18 33790 2 2 5 VAL CG1 C 111.086 -14.023 -8.113 1.00 . B B . 199 VAL CG1 1 1
18 33791 2 2 5 VAL CG2 C 110.895 -15.071 -5.854 1.00 . B B . 199 VAL CG2 1 1
18 33792 2 2 5 VAL H H 113.539 -14.698 -5.777 1.00 . B B . 199 VAL H 1 1
18 33793 2 2 5 VAL HA H 112.459 -12.134 -6.772 1.00 . B B . 199 VAL HA 1 1
18 33794 2 2 5 VAL HB H 110.188 -13.117 -6.390 1.00 . B B . 199 VAL HB 1 1
18 33795 2 2 5 VAL HG11 H 110.188 -14.550 -8.410 1.00 . B B . 199 VAL HG11 1 1
18 33796 2 2 5 VAL HG12 H 111.948 -14.634 -8.340 1.00 . B B . 199 VAL HG12 1 1
18 33797 2 2 5 VAL HG13 H 111.152 -13.094 -8.657 1.00 . B B . 199 VAL HG13 1 1
18 33798 2 2 5 VAL HG21 H 109.972 -15.549 -6.141 1.00 . B B . 199 VAL HG21 1 1
18 33799 2 2 5 VAL HG22 H 110.892 -14.883 -4.791 1.00 . B B . 199 VAL HG22 1 1
18 33800 2 2 5 VAL HG23 H 111.728 -15.713 -6.104 1.00 . B B . 199 VAL HG23 1 1
18 33801 2 2 5 VAL N N 113.487 -13.882 -6.313 1.00 . B B . 199 VAL N 1 1
18 33802 2 2 5 VAL O O 112.417 -13.377 -3.785 1.00 . B B . 199 VAL O 1 1
18 33803 2 2 6 THR C C 110.349 -11.238 -2.556 1.00 . B B . 200 THR C 1 1
18 33804 2 2 6 THR CA C 111.668 -10.764 -3.158 1.00 . B B . 200 THR CA 1 1
18 33805 2 2 6 THR CB C 111.690 -9.231 -3.213 1.00 . B B . 200 THR CB 1 1
18 33806 2 2 6 THR CG2 C 113.109 -8.744 -3.529 1.00 . B B . 200 THR CG2 1 1
18 33807 2 2 6 THR H H 111.674 -10.738 -5.277 1.00 . B B . 200 THR H 1 1
18 33808 2 2 6 THR HA H 112.478 -11.106 -2.532 1.00 . B B . 200 THR HA 1 1
18 33809 2 2 6 THR HB H 111.381 -8.831 -2.260 1.00 . B B . 200 THR HB 1 1
18 33810 2 2 6 THR HG1 H 110.897 -7.832 -4.306 1.00 . B B . 200 THR HG1 1 1
18 33811 2 2 6 THR HG21 H 113.815 -9.251 -2.889 1.00 . B B . 200 THR HG21 1 1
18 33812 2 2 6 THR HG22 H 113.173 -7.678 -3.361 1.00 . B B . 200 THR HG22 1 1
18 33813 2 2 6 THR HG23 H 113.342 -8.957 -4.562 1.00 . B B . 200 THR HG23 1 1
18 33814 2 2 6 THR N N 111.831 -11.314 -4.502 1.00 . B B . 200 THR N 1 1
18 33815 2 2 6 THR O O 109.478 -11.744 -3.267 1.00 . B B . 200 THR O 1 1
18 33816 2 2 6 THR OG1 O 110.801 -8.784 -4.227 1.00 . B B . 200 THR OG1 1 1
18 33817 2 2 7 LYS C C 108.534 -10.345 0.390 1.00 . B B . 201 LYS C 1 1
18 33818 2 2 7 LYS CA C 109.004 -11.460 -0.536 1.00 . B B . 201 LYS CA 1 1
18 33819 2 2 7 LYS CB C 109.268 -12.737 0.265 1.00 . B B . 201 LYS CB 1 1
18 33820 2 2 7 LYS CD C 109.826 -15.168 0.086 1.00 . B B . 201 LYS CD 1 1
18 33821 2 2 7 LYS CE C 110.055 -16.328 -0.886 1.00 . B B . 201 LYS CE 1 1
18 33822 2 2 7 LYS CG C 109.481 -13.905 -0.702 1.00 . B B . 201 LYS CG 1 1
18 33823 2 2 7 LYS H H 110.945 -10.641 -0.744 1.00 . B B . 201 LYS H 1 1
18 33824 2 2 7 LYS HA H 108.229 -11.660 -1.257 1.00 . B B . 201 LYS HA 1 1
18 33825 2 2 7 LYS HB2 H 110.150 -12.607 0.874 1.00 . B B . 201 LYS HB2 1 1
18 33826 2 2 7 LYS HB3 H 108.419 -12.948 0.900 1.00 . B B . 201 LYS HB3 1 1
18 33827 2 2 7 LYS HD2 H 110.724 -14.998 0.663 1.00 . B B . 201 LYS HD2 1 1
18 33828 2 2 7 LYS HD3 H 109.011 -15.413 0.750 1.00 . B B . 201 LYS HD3 1 1
18 33829 2 2 7 LYS HE2 H 109.153 -16.510 -1.449 1.00 . B B . 201 LYS HE2 1 1
18 33830 2 2 7 LYS HE3 H 110.859 -16.077 -1.563 1.00 . B B . 201 LYS HE3 1 1
18 33831 2 2 7 LYS HG2 H 108.574 -14.071 -1.268 1.00 . B B . 201 LYS HG2 1 1
18 33832 2 2 7 LYS HG3 H 110.289 -13.670 -1.378 1.00 . B B . 201 LYS HG3 1 1
18 33833 2 2 7 LYS HZ1 H 110.869 -18.238 -0.750 1.00 . B B . 201 LYS HZ1 1 1
18 33834 2 2 7 LYS HZ2 H 109.558 -17.967 0.298 1.00 . B B . 201 LYS HZ2 1 1
18 33835 2 2 7 LYS HZ3 H 111.081 -17.298 0.645 1.00 . B B . 201 LYS HZ3 1 1
18 33836 2 2 7 LYS N N 110.214 -11.061 -1.243 1.00 . B B . 201 LYS N 1 1
18 33837 2 2 7 LYS NZ N 110.419 -17.550 -0.116 1.00 . B B . 201 LYS NZ 1 1
18 33838 2 2 7 LYS O O 109.343 -9.584 0.924 1.00 . B B . 201 LYS O 1 1
18 33839 2 2 8 VAL C C 105.475 -9.863 2.239 1.00 . B B . 202 VAL C 1 1
18 33840 2 2 8 VAL CA C 106.613 -9.253 1.430 1.00 . B B . 202 VAL CA 1 1
18 33841 2 2 8 VAL CB C 106.096 -8.069 0.600 1.00 . B B . 202 VAL CB 1 1
18 33842 2 2 8 VAL CG1 C 107.276 -7.372 -0.090 1.00 . B B . 202 VAL CG1 1 1
18 33843 2 2 8 VAL CG2 C 105.097 -8.555 -0.464 1.00 . B B . 202 VAL CG2 1 1
18 33844 2 2 8 VAL H H 106.641 -10.912 0.110 1.00 . B B . 202 VAL H 1 1
18 33845 2 2 8 VAL HA H 107.360 -8.892 2.120 1.00 . B B . 202 VAL HA 1 1
18 33846 2 2 8 VAL HB H 105.607 -7.367 1.259 1.00 . B B . 202 VAL HB 1 1
18 33847 2 2 8 VAL HG11 H 107.850 -8.097 -0.646 1.00 . B B . 202 VAL HG11 1 1
18 33848 2 2 8 VAL HG12 H 107.906 -6.909 0.655 1.00 . B B . 202 VAL HG12 1 1
18 33849 2 2 8 VAL HG13 H 106.903 -6.613 -0.766 1.00 . B B . 202 VAL HG13 1 1
18 33850 2 2 8 VAL HG21 H 104.869 -7.747 -1.143 1.00 . B B . 202 VAL HG21 1 1
18 33851 2 2 8 VAL HG22 H 104.191 -8.885 0.021 1.00 . B B . 202 VAL HG22 1 1
18 33852 2 2 8 VAL HG23 H 105.530 -9.378 -1.014 1.00 . B B . 202 VAL HG23 1 1
18 33853 2 2 8 VAL N N 107.218 -10.266 0.566 1.00 . B B . 202 VAL N 1 1
18 33854 2 2 8 VAL O O 104.665 -10.625 1.708 1.00 . B B . 202 VAL O 1 1
18 33855 2 2 9 ASP C C 103.048 -9.447 4.103 1.00 . B B . 203 ASP C 1 1
18 33856 2 2 9 ASP CA C 104.410 -10.051 4.425 1.00 . B B . 203 ASP CA 1 1
18 33857 2 2 9 ASP CB C 104.784 -9.726 5.873 1.00 . B B . 203 ASP CB 1 1
18 33858 2 2 9 ASP CG C 106.054 -10.472 6.270 1.00 . B B . 203 ASP CG 1 1
18 33859 2 2 9 ASP H H 106.122 -8.928 3.888 1.00 . B B . 203 ASP H 1 1
18 33860 2 2 9 ASP HA H 104.357 -11.122 4.310 1.00 . B B . 203 ASP HA 1 1
18 33861 2 2 9 ASP HB2 H 104.944 -8.663 5.973 1.00 . B B . 203 ASP HB2 1 1
18 33862 2 2 9 ASP HB3 H 103.980 -10.025 6.520 1.00 . B B . 203 ASP HB3 1 1
18 33863 2 2 9 ASP N N 105.436 -9.529 3.528 1.00 . B B . 203 ASP N 1 1
18 33864 2 2 9 ASP O O 102.967 -8.308 3.634 1.00 . B B . 203 ASP O 1 1
18 33865 2 2 9 ASP OD1 O 106.162 -11.640 5.938 1.00 . B B . 203 ASP OD1 1 1
18 33866 2 2 9 ASP OD2 O 106.901 -9.862 6.905 1.00 . B B . 203 ASP OD2 1 1
18 33867 2 2 10 CYS C C 100.062 -9.003 5.368 1.00 . B B . 204 CYS C 1 1
18 33868 2 2 10 CYS CA C 100.621 -9.711 4.112 1.00 . B B . 204 CYS CA 1 1
18 33869 2 2 10 CYS CB C 99.675 -10.842 3.708 1.00 . B B . 204 CYS CB 1 1
18 33870 2 2 10 CYS H H 102.106 -11.103 4.761 1.00 . B B . 204 CYS H 1 1
18 33871 2 2 10 CYS HA H 100.681 -9.013 3.299 1.00 . B B . 204 CYS HA 1 1
18 33872 2 2 10 CYS HB2 H 100.061 -11.338 2.828 1.00 . B B . 204 CYS HB2 1 1
18 33873 2 2 10 CYS HB3 H 99.597 -11.553 4.514 1.00 . B B . 204 CYS HB3 1 1
18 33874 2 2 10 CYS N N 101.977 -10.209 4.372 1.00 . B B . 204 CYS N 1 1
18 33875 2 2 10 CYS O O 100.019 -9.610 6.432 1.00 . B B . 204 CYS O 1 1
18 33876 2 2 10 CYS SG S 98.023 -10.175 3.338 1.00 . B B . 204 CYS SG 1 1
18 33877 2 2 11 PRO C C 97.656 -7.484 6.865 1.00 . B B . 205 PRO C 1 1
18 33878 2 2 11 PRO CA C 99.073 -7.013 6.481 1.00 . B B . 205 PRO CA 1 1
18 33879 2 2 11 PRO CB C 99.055 -5.545 6.036 1.00 . B B . 205 PRO CB 1 1
18 33880 2 2 11 PRO CD C 99.599 -6.886 4.078 1.00 . B B . 205 PRO CD 1 1
18 33881 2 2 11 PRO CG C 98.985 -5.567 4.543 1.00 . B B . 205 PRO CG 1 1
18 33882 2 2 11 PRO HA H 99.738 -7.124 7.323 1.00 . B B . 205 PRO HA 1 1
18 33883 2 2 11 PRO HB2 H 98.189 -5.039 6.441 1.00 . B B . 205 PRO HB2 1 1
18 33884 2 2 11 PRO HB3 H 99.958 -5.045 6.351 1.00 . B B . 205 PRO HB3 1 1
18 33885 2 2 11 PRO HD2 H 98.980 -7.339 3.311 1.00 . B B . 205 PRO HD2 1 1
18 33886 2 2 11 PRO HD3 H 100.601 -6.735 3.709 1.00 . B B . 205 PRO HD3 1 1
18 33887 2 2 11 PRO HG2 H 97.954 -5.502 4.221 1.00 . B B . 205 PRO HG2 1 1
18 33888 2 2 11 PRO HG3 H 99.551 -4.741 4.136 1.00 . B B . 205 PRO HG3 1 1
18 33889 2 2 11 PRO N N 99.626 -7.746 5.286 1.00 . B B . 205 PRO N 1 1
18 33890 2 2 11 PRO O O 97.125 -7.106 7.912 1.00 . B B . 205 PRO O 1 1
18 33891 2 2 12 VAL C C 95.693 -10.116 6.921 1.00 . B B . 206 VAL C 1 1
18 33892 2 2 12 VAL CA C 95.695 -8.806 6.167 1.00 . B B . 206 VAL CA 1 1
18 33893 2 2 12 VAL CB C 95.078 -9.115 4.786 1.00 . B B . 206 VAL CB 1 1
18 33894 2 2 12 VAL CG1 C 93.600 -9.532 4.929 1.00 . B B . 206 VAL CG1 1 1
18 33895 2 2 12 VAL CG2 C 95.189 -7.913 3.842 1.00 . B B . 206 VAL CG2 1 1
18 33896 2 2 12 VAL H H 97.545 -8.539 5.178 1.00 . B B . 206 VAL H 1 1
18 33897 2 2 12 VAL HA H 95.082 -8.083 6.681 1.00 . B B . 206 VAL HA 1 1
18 33898 2 2 12 VAL HB H 95.628 -9.939 4.368 1.00 . B B . 206 VAL HB 1 1
18 33899 2 2 12 VAL HG11 H 93.543 -10.493 5.424 1.00 . B B . 206 VAL HG11 1 1
18 33900 2 2 12 VAL HG12 H 93.151 -9.611 3.952 1.00 . B B . 206 VAL HG12 1 1
18 33901 2 2 12 VAL HG13 H 93.070 -8.798 5.515 1.00 . B B . 206 VAL HG13 1 1
18 33902 2 2 12 VAL HG21 H 94.739 -8.161 2.893 1.00 . B B . 206 VAL HG21 1 1
18 33903 2 2 12 VAL HG22 H 96.233 -7.675 3.691 1.00 . B B . 206 VAL HG22 1 1
18 33904 2 2 12 VAL HG23 H 94.685 -7.070 4.274 1.00 . B B . 206 VAL HG23 1 1
18 33905 2 2 12 VAL N N 97.057 -8.287 5.986 1.00 . B B . 206 VAL N 1 1
18 33906 2 2 12 VAL O O 94.886 -10.331 7.832 1.00 . B B . 206 VAL O 1 1
18 33907 2 2 13 CYS C C 98.000 -12.732 7.500 1.00 . B B . 207 CYS C 1 1
18 33908 2 2 13 CYS CA C 96.604 -12.359 7.002 1.00 . B B . 207 CYS CA 1 1
18 33909 2 2 13 CYS CB C 96.127 -13.305 5.893 1.00 . B B . 207 CYS CB 1 1
18 33910 2 2 13 CYS H H 97.120 -10.803 5.692 1.00 . B B . 207 CYS H 1 1
18 33911 2 2 13 CYS HA H 95.917 -12.435 7.830 1.00 . B B . 207 CYS HA 1 1
18 33912 2 2 13 CYS HB2 H 95.832 -14.243 6.328 1.00 . B B . 207 CYS HB2 1 1
18 33913 2 2 13 CYS HB3 H 95.273 -12.849 5.399 1.00 . B B . 207 CYS HB3 1 1
18 33914 2 2 13 CYS N N 96.544 -11.020 6.458 1.00 . B B . 207 CYS N 1 1
18 33915 2 2 13 CYS O O 98.157 -13.726 8.211 1.00 . B B . 207 CYS O 1 1
18 33916 2 2 13 CYS SG S 97.434 -13.599 4.664 1.00 . B B . 207 CYS SG 1 1
18 33917 2 2 14 GLY C C 100.839 -13.546 7.005 1.00 . B B . 208 GLY C 1 1
18 33918 2 2 14 GLY CA C 100.366 -12.202 7.529 1.00 . B B . 208 GLY CA 1 1
18 33919 2 2 14 GLY H H 98.808 -11.171 6.541 1.00 . B B . 208 GLY H 1 1
18 33920 2 2 14 GLY HA2 H 101.013 -11.428 7.146 1.00 . B B . 208 GLY HA2 1 1
18 33921 2 2 14 GLY HA3 H 100.416 -12.204 8.606 1.00 . B B . 208 GLY HA3 1 1
18 33922 2 2 14 GLY N N 98.998 -11.937 7.119 1.00 . B B . 208 GLY N 1 1
18 33923 2 2 14 GLY O O 100.924 -14.519 7.756 1.00 . B B . 208 GLY O 1 1
18 33924 2 2 15 VAL C C 102.811 -14.443 4.153 1.00 . B B . 209 VAL C 1 1
18 33925 2 2 15 VAL CA C 101.638 -14.795 5.066 1.00 . B B . 209 VAL CA 1 1
18 33926 2 2 15 VAL CB C 100.500 -15.469 4.273 1.00 . B B . 209 VAL CB 1 1
18 33927 2 2 15 VAL CG1 C 101.029 -16.649 3.445 1.00 . B B . 209 VAL CG1 1 1
18 33928 2 2 15 VAL CG2 C 99.445 -15.983 5.257 1.00 . B B . 209 VAL CG2 1 1
18 33929 2 2 15 VAL H H 101.062 -12.769 5.178 1.00 . B B . 209 VAL H 1 1
18 33930 2 2 15 VAL HA H 101.989 -15.479 5.822 1.00 . B B . 209 VAL HA 1 1
18 33931 2 2 15 VAL HB H 100.049 -14.744 3.613 1.00 . B B . 209 VAL HB 1 1
18 33932 2 2 15 VAL HG11 H 100.199 -17.230 3.071 1.00 . B B . 209 VAL HG11 1 1
18 33933 2 2 15 VAL HG12 H 101.654 -17.272 4.065 1.00 . B B . 209 VAL HG12 1 1
18 33934 2 2 15 VAL HG13 H 101.607 -16.271 2.616 1.00 . B B . 209 VAL HG13 1 1
18 33935 2 2 15 VAL HG21 H 99.222 -15.215 5.981 1.00 . B B . 209 VAL HG21 1 1
18 33936 2 2 15 VAL HG22 H 99.821 -16.859 5.768 1.00 . B B . 209 VAL HG22 1 1
18 33937 2 2 15 VAL HG23 H 98.547 -16.241 4.716 1.00 . B B . 209 VAL HG23 1 1
18 33938 2 2 15 VAL N N 101.150 -13.583 5.711 1.00 . B B . 209 VAL N 1 1
18 33939 2 2 15 VAL O O 102.774 -13.436 3.438 1.00 . B B . 209 VAL O 1 1
18 33940 2 2 16 ASN C C 104.593 -15.301 1.881 1.00 . B B . 210 ASN C 1 1
18 33941 2 2 16 ASN CA C 105.000 -15.097 3.328 1.00 . B B . 210 ASN CA 1 1
18 33942 2 2 16 ASN CB C 106.100 -16.083 3.706 1.00 . B B . 210 ASN CB 1 1
18 33943 2 2 16 ASN CG C 106.952 -15.503 4.826 1.00 . B B . 210 ASN CG 1 1
18 33944 2 2 16 ASN H H 103.788 -16.085 4.751 1.00 . B B . 210 ASN H 1 1
18 33945 2 2 16 ASN HA H 105.362 -14.088 3.455 1.00 . B B . 210 ASN HA 1 1
18 33946 2 2 16 ASN HB2 H 105.655 -17.006 4.040 1.00 . B B . 210 ASN HB2 1 1
18 33947 2 2 16 ASN HB3 H 106.718 -16.273 2.847 1.00 . B B . 210 ASN HB3 1 1
18 33948 2 2 16 ASN HD21 H 107.393 -13.852 3.820 1.00 . B B . 210 ASN HD21 1 1
18 33949 2 2 16 ASN HD22 H 108.069 -13.960 5.370 1.00 . B B . 210 ASN HD22 1 1
18 33950 2 2 16 ASN N N 103.832 -15.298 4.172 1.00 . B B . 210 ASN N 1 1
18 33951 2 2 16 ASN ND2 N 107.519 -14.342 4.659 1.00 . B B . 210 ASN ND2 1 1
18 33952 2 2 16 ASN O O 104.037 -16.346 1.528 1.00 . B B . 210 ASN O 1 1
18 33953 2 2 16 ASN OD1 O 107.106 -16.125 5.876 1.00 . B B . 210 ASN OD1 1 1
18 33954 2 2 17 ILE C C 105.443 -13.525 -1.223 1.00 . B B . 211 ILE C 1 1
18 33955 2 2 17 ILE CA C 104.486 -14.367 -0.361 1.00 . B B . 211 ILE CA 1 1
18 33956 2 2 17 ILE CB C 103.031 -13.876 -0.581 1.00 . B B . 211 ILE CB 1 1
18 33957 2 2 17 ILE CD1 C 100.660 -14.056 0.258 1.00 . B B . 211 ILE CD1 1 1
18 33958 2 2 17 ILE CG1 C 102.067 -14.636 0.353 1.00 . B B . 211 ILE CG1 1 1
18 33959 2 2 17 ILE CG2 C 102.612 -14.127 -2.044 1.00 . B B . 211 ILE CG2 1 1
18 33960 2 2 17 ILE H H 105.315 -13.497 1.396 1.00 . B B . 211 ILE H 1 1
18 33961 2 2 17 ILE HA H 104.544 -15.397 -0.662 1.00 . B B . 211 ILE HA 1 1
18 33962 2 2 17 ILE HB H 102.974 -12.816 -0.372 1.00 . B B . 211 ILE HB 1 1
18 33963 2 2 17 ILE HD11 H 100.103 -14.313 1.145 1.00 . B B . 211 ILE HD11 1 1
18 33964 2 2 17 ILE HD12 H 100.167 -14.466 -0.611 1.00 . B B . 211 ILE HD12 1 1
18 33965 2 2 17 ILE HD13 H 100.718 -12.979 0.163 1.00 . B B . 211 ILE HD13 1 1
18 33966 2 2 17 ILE HG12 H 102.046 -15.679 0.077 1.00 . B B . 211 ILE HG12 1 1
18 33967 2 2 17 ILE HG13 H 102.405 -14.543 1.369 1.00 . B B . 211 ILE HG13 1 1
18 33968 2 2 17 ILE HG21 H 103.302 -13.633 -2.709 1.00 . B B . 211 ILE HG21 1 1
18 33969 2 2 17 ILE HG22 H 101.614 -13.738 -2.205 1.00 . B B . 211 ILE HG22 1 1
18 33970 2 2 17 ILE HG23 H 102.617 -15.190 -2.239 1.00 . B B . 211 ILE HG23 1 1
18 33971 2 2 17 ILE N N 104.856 -14.290 1.050 1.00 . B B . 211 ILE N 1 1
18 33972 2 2 17 ILE O O 105.826 -12.426 -0.810 1.00 . B B . 211 ILE O 1 1
18 33973 2 2 18 PRO C C 106.115 -11.825 -3.611 1.00 . B B . 212 PRO C 1 1
18 33974 2 2 18 PRO CA C 106.705 -13.204 -3.331 1.00 . B B . 212 PRO CA 1 1
18 33975 2 2 18 PRO CB C 106.779 -14.046 -4.611 1.00 . B B . 212 PRO CB 1 1
18 33976 2 2 18 PRO CD C 105.457 -15.292 -3.039 1.00 . B B . 212 PRO CD 1 1
18 33977 2 2 18 PRO CG C 106.428 -15.431 -4.198 1.00 . B B . 212 PRO CG 1 1
18 33978 2 2 18 PRO HA H 107.687 -13.111 -2.902 1.00 . B B . 212 PRO HA 1 1
18 33979 2 2 18 PRO HB2 H 106.067 -13.680 -5.339 1.00 . B B . 212 PRO HB2 1 1
18 33980 2 2 18 PRO HB3 H 107.777 -14.023 -5.016 1.00 . B B . 212 PRO HB3 1 1
18 33981 2 2 18 PRO HD2 H 104.444 -15.279 -3.401 1.00 . B B . 212 PRO HD2 1 1
18 33982 2 2 18 PRO HD3 H 105.603 -16.087 -2.327 1.00 . B B . 212 PRO HD3 1 1
18 33983 2 2 18 PRO HG2 H 105.959 -15.959 -5.021 1.00 . B B . 212 PRO HG2 1 1
18 33984 2 2 18 PRO HG3 H 107.310 -15.960 -3.871 1.00 . B B . 212 PRO HG3 1 1
18 33985 2 2 18 PRO N N 105.815 -13.987 -2.421 1.00 . B B . 212 PRO N 1 1
18 33986 2 2 18 PRO O O 104.901 -11.631 -3.497 1.00 . B B . 212 PRO O 1 1
18 33987 2 2 19 GLU C C 105.652 -9.463 -5.508 1.00 . B B . 213 GLU C 1 1
18 33988 2 2 19 GLU CA C 106.538 -9.508 -4.260 1.00 . B B . 213 GLU CA 1 1
18 33989 2 2 19 GLU CB C 107.750 -8.595 -4.449 1.00 . B B . 213 GLU CB 1 1
18 33990 2 2 19 GLU CD C 108.479 -6.170 -4.667 1.00 . B B . 213 GLU CD 1 1
18 33991 2 2 19 GLU CG C 107.287 -7.130 -4.532 1.00 . B B . 213 GLU CG 1 1
18 33992 2 2 19 GLU H H 107.925 -11.100 -4.058 1.00 . B B . 213 GLU H 1 1
18 33993 2 2 19 GLU HA H 105.965 -9.150 -3.420 1.00 . B B . 213 GLU HA 1 1
18 33994 2 2 19 GLU HB2 H 108.423 -8.715 -3.614 1.00 . B B . 213 GLU HB2 1 1
18 33995 2 2 19 GLU HB3 H 108.257 -8.861 -5.364 1.00 . B B . 213 GLU HB3 1 1
18 33996 2 2 19 GLU HG2 H 106.641 -7.012 -5.389 1.00 . B B . 213 GLU HG2 1 1
18 33997 2 2 19 GLU HG3 H 106.733 -6.885 -3.638 1.00 . B B . 213 GLU HG3 1 1
18 33998 2 2 19 GLU N N 106.980 -10.875 -3.971 1.00 . B B . 213 GLU N 1 1
18 33999 2 2 19 GLU O O 104.937 -8.483 -5.727 1.00 . B B . 213 GLU O 1 1
18 34000 2 2 19 GLU OE1 O 109.580 -6.623 -4.958 1.00 . B B . 213 GLU OE1 1 1
18 34001 2 2 19 GLU OE2 O 108.269 -4.984 -4.478 1.00 . B B . 213 GLU OE2 1 1
18 34002 2 2 20 SER C C 103.506 -11.172 -7.241 1.00 . B B . 214 SER C 1 1
18 34003 2 2 20 SER CA C 104.903 -10.610 -7.531 1.00 . B B . 214 SER CA 1 1
18 34004 2 2 20 SER CB C 105.611 -11.505 -8.547 1.00 . B B . 214 SER CB 1 1
18 34005 2 2 20 SER H H 106.287 -11.277 -6.072 1.00 . B B . 214 SER H 1 1
18 34006 2 2 20 SER HA H 104.803 -9.620 -7.952 1.00 . B B . 214 SER HA 1 1
18 34007 2 2 20 SER HB2 H 105.955 -12.403 -8.060 1.00 . B B . 214 SER HB2 1 1
18 34008 2 2 20 SER HB3 H 104.919 -11.767 -9.335 1.00 . B B . 214 SER HB3 1 1
18 34009 2 2 20 SER HG H 106.956 -11.223 -9.925 1.00 . B B . 214 SER HG 1 1
18 34010 2 2 20 SER N N 105.703 -10.526 -6.312 1.00 . B B . 214 SER N 1 1
18 34011 2 2 20 SER O O 102.507 -10.660 -7.747 1.00 . B B . 214 SER O 1 1
18 34012 2 2 20 SER OG O 106.727 -10.809 -9.089 1.00 . B B . 214 SER OG 1 1
18 34013 2 2 21 HIS C C 101.393 -12.045 -5.041 1.00 . B B . 215 HIS C 1 1
18 34014 2 2 21 HIS CA C 102.187 -12.867 -6.059 1.00 . B B . 215 HIS CA 1 1
18 34015 2 2 21 HIS CB C 102.464 -14.255 -5.475 1.00 . B B . 215 HIS CB 1 1
18 34016 2 2 21 HIS CD2 C 102.150 -16.158 -7.249 1.00 . B B . 215 HIS CD2 1 1
18 34017 2 2 21 HIS CE1 C 104.160 -16.171 -8.061 1.00 . B B . 215 HIS CE1 1 1
18 34018 2 2 21 HIS CG C 102.861 -15.204 -6.569 1.00 . B B . 215 HIS CG 1 1
18 34019 2 2 21 HIS H H 104.281 -12.575 -6.041 1.00 . B B . 215 HIS H 1 1
18 34020 2 2 21 HIS HA H 101.590 -12.983 -6.954 1.00 . B B . 215 HIS HA 1 1
18 34021 2 2 21 HIS HB2 H 103.267 -14.185 -4.757 1.00 . B B . 215 HIS HB2 1 1
18 34022 2 2 21 HIS HB3 H 101.575 -14.622 -4.984 1.00 . B B . 215 HIS HB3 1 1
18 34023 2 2 21 HIS HD2 H 101.113 -16.399 -7.074 1.00 . B B . 215 HIS HD2 1 1
18 34024 2 2 21 HIS HE1 H 105.028 -16.415 -8.654 1.00 . B B . 215 HIS HE1 1 1
18 34025 2 2 21 HIS HE2 H 102.730 -17.481 -8.818 1.00 . B B . 215 HIS HE2 1 1
18 34026 2 2 21 HIS N N 103.454 -12.226 -6.420 1.00 . B B . 215 HIS N 1 1
18 34027 2 2 21 HIS ND1 N 104.140 -15.228 -7.102 1.00 . B B . 215 HIS ND1 1 1
18 34028 2 2 21 HIS NE2 N 102.972 -16.769 -8.190 1.00 . B B . 215 HIS NE2 1 1
18 34029 2 2 21 HIS O O 100.258 -12.401 -4.715 1.00 . B B . 215 HIS O 1 1
18 34030 2 2 22 ILE C C 100.123 -9.414 -4.149 1.00 . B B . 216 ILE C 1 1
18 34031 2 2 22 ILE CA C 101.342 -10.118 -3.547 1.00 . B B . 216 ILE CA 1 1
18 34032 2 2 22 ILE CB C 102.345 -9.082 -2.991 1.00 . B B . 216 ILE CB 1 1
18 34033 2 2 22 ILE CD1 C 101.687 -9.340 -0.571 1.00 . B B . 216 ILE CD1 1 1
18 34034 2 2 22 ILE CG1 C 101.734 -8.378 -1.765 1.00 . B B . 216 ILE CG1 1 1
18 34035 2 2 22 ILE CG2 C 102.707 -8.037 -4.065 1.00 . B B . 216 ILE CG2 1 1
18 34036 2 2 22 ILE H H 102.906 -10.746 -4.813 1.00 . B B . 216 ILE H 1 1
18 34037 2 2 22 ILE HA H 101.009 -10.740 -2.727 1.00 . B B . 216 ILE HA 1 1
18 34038 2 2 22 ILE HB H 103.247 -9.598 -2.690 1.00 . B B . 216 ILE HB 1 1
18 34039 2 2 22 ILE HD11 H 102.549 -9.990 -0.595 1.00 . B B . 216 ILE HD11 1 1
18 34040 2 2 22 ILE HD12 H 100.788 -9.937 -0.627 1.00 . B B . 216 ILE HD12 1 1
18 34041 2 2 22 ILE HD13 H 101.687 -8.774 0.349 1.00 . B B . 216 ILE HD13 1 1
18 34042 2 2 22 ILE HG12 H 102.335 -7.518 -1.508 1.00 . B B . 216 ILE HG12 1 1
18 34043 2 2 22 ILE HG13 H 100.732 -8.057 -2.003 1.00 . B B . 216 ILE HG13 1 1
18 34044 2 2 22 ILE HG21 H 103.663 -7.599 -3.835 1.00 . B B . 216 ILE HG21 1 1
18 34045 2 2 22 ILE HG22 H 101.950 -7.265 -4.087 1.00 . B B . 216 ILE HG22 1 1
18 34046 2 2 22 ILE HG23 H 102.753 -8.517 -5.034 1.00 . B B . 216 ILE HG23 1 1
18 34047 2 2 22 ILE N N 101.997 -10.965 -4.531 1.00 . B B . 216 ILE N 1 1
18 34048 2 2 22 ILE O O 99.104 -9.257 -3.479 1.00 . B B . 216 ILE O 1 1
18 34049 2 2 23 ASN C C 97.932 -9.157 -6.171 1.00 . B B . 217 ASN C 1 1
18 34050 2 2 23 ASN CA C 99.166 -8.269 -6.079 1.00 . B B . 217 ASN CA 1 1
18 34051 2 2 23 ASN CB C 99.615 -7.846 -7.482 1.00 . B B . 217 ASN CB 1 1
18 34052 2 2 23 ASN CG C 100.919 -7.048 -7.408 1.00 . B B . 217 ASN CG 1 1
18 34053 2 2 23 ASN H H 101.100 -9.122 -5.879 1.00 . B B . 217 ASN H 1 1
18 34054 2 2 23 ASN HA H 98.920 -7.384 -5.510 1.00 . B B . 217 ASN HA 1 1
18 34055 2 2 23 ASN HB2 H 99.768 -8.726 -8.088 1.00 . B B . 217 ASN HB2 1 1
18 34056 2 2 23 ASN HB3 H 98.847 -7.232 -7.930 1.00 . B B . 217 ASN HB3 1 1
18 34057 2 2 23 ASN HD21 H 101.418 -7.421 -9.294 1.00 . B B . 217 ASN HD21 1 1
18 34058 2 2 23 ASN HD22 H 102.520 -6.464 -8.427 1.00 . B B . 217 ASN HD22 1 1
18 34059 2 2 23 ASN N N 100.253 -8.977 -5.406 1.00 . B B . 217 ASN N 1 1
18 34060 2 2 23 ASN ND2 N 101.682 -6.971 -8.464 1.00 . B B . 217 ASN ND2 1 1
18 34061 2 2 23 ASN O O 96.846 -8.767 -5.734 1.00 . B B . 217 ASN O 1 1
18 34062 2 2 23 ASN OD1 O 101.255 -6.480 -6.365 1.00 . B B . 217 ASN OD1 1 1
18 34063 2 2 24 LYS C C 96.544 -11.731 -5.452 1.00 . B B . 218 LYS C 1 1
18 34064 2 2 24 LYS CA C 97.015 -11.317 -6.840 1.00 . B B . 218 LYS CA 1 1
18 34065 2 2 24 LYS CB C 97.460 -12.546 -7.627 1.00 . B B . 218 LYS CB 1 1
18 34066 2 2 24 LYS CD C 96.678 -14.620 -8.786 1.00 . B B . 218 LYS CD 1 1
18 34067 2 2 24 LYS CE C 95.467 -15.501 -9.077 1.00 . B B . 218 LYS CE 1 1
18 34068 2 2 24 LYS CG C 96.251 -13.444 -7.906 1.00 . B B . 218 LYS CG 1 1
18 34069 2 2 24 LYS H H 99.013 -10.597 -7.032 1.00 . B B . 218 LYS H 1 1
18 34070 2 2 24 LYS HA H 96.188 -10.842 -7.353 1.00 . B B . 218 LYS HA 1 1
18 34071 2 2 24 LYS HB2 H 97.906 -12.235 -8.558 1.00 . B B . 218 LYS HB2 1 1
18 34072 2 2 24 LYS HB3 H 98.188 -13.096 -7.046 1.00 . B B . 218 LYS HB3 1 1
18 34073 2 2 24 LYS HD2 H 97.086 -14.249 -9.712 1.00 . B B . 218 LYS HD2 1 1
18 34074 2 2 24 LYS HD3 H 97.425 -15.206 -8.273 1.00 . B B . 218 LYS HD3 1 1
18 34075 2 2 24 LYS HE2 H 95.060 -15.872 -8.148 1.00 . B B . 218 LYS HE2 1 1
18 34076 2 2 24 LYS HE3 H 94.716 -14.920 -9.593 1.00 . B B . 218 LYS HE3 1 1
18 34077 2 2 24 LYS HG2 H 95.861 -13.818 -6.969 1.00 . B B . 218 LYS HG2 1 1
18 34078 2 2 24 LYS HG3 H 95.487 -12.874 -8.411 1.00 . B B . 218 LYS HG3 1 1
18 34079 2 2 24 LYS HZ1 H 96.436 -16.294 -10.739 1.00 . B B . 218 LYS HZ1 1 1
18 34080 2 2 24 LYS HZ2 H 95.041 -17.145 -10.277 1.00 . B B . 218 LYS HZ2 1 1
18 34081 2 2 24 LYS HZ3 H 96.470 -17.299 -9.372 1.00 . B B . 218 LYS HZ3 1 1
18 34082 2 2 24 LYS N N 98.116 -10.358 -6.717 1.00 . B B . 218 LYS N 1 1
18 34083 2 2 24 LYS NZ N 95.885 -16.646 -9.930 1.00 . B B . 218 LYS NZ 1 1
18 34084 2 2 24 LYS O O 95.340 -11.828 -5.203 1.00 . B B . 218 LYS O 1 1
18 34085 2 2 25 HIS C C 96.292 -11.336 -2.527 1.00 . B B . 219 HIS C 1 1
18 34086 2 2 25 HIS CA C 97.182 -12.391 -3.196 1.00 . B B . 219 HIS CA 1 1
18 34087 2 2 25 HIS CB C 98.458 -12.616 -2.363 1.00 . B B . 219 HIS CB 1 1
18 34088 2 2 25 HIS CD2 C 98.009 -12.162 0.180 1.00 . B B . 219 HIS CD2 1 1
18 34089 2 2 25 HIS CE1 C 97.228 -14.102 0.736 1.00 . B B . 219 HIS CE1 1 1
18 34090 2 2 25 HIS CG C 98.062 -12.942 -0.942 1.00 . B B . 219 HIS CG 1 1
18 34091 2 2 25 HIS H H 98.443 -11.921 -4.839 1.00 . B B . 219 HIS H 1 1
18 34092 2 2 25 HIS HA H 96.632 -13.317 -3.241 1.00 . B B . 219 HIS HA 1 1
18 34093 2 2 25 HIS HB2 H 99.025 -13.437 -2.782 1.00 . B B . 219 HIS HB2 1 1
18 34094 2 2 25 HIS HB3 H 99.062 -11.723 -2.372 1.00 . B B . 219 HIS HB3 1 1
18 34095 2 2 25 HIS HD2 H 98.310 -11.124 0.231 1.00 . B B . 219 HIS HD2 1 1
18 34096 2 2 25 HIS HE1 H 96.777 -14.908 1.296 1.00 . B B . 219 HIS HE1 1 1
18 34097 2 2 25 HIS N N 97.506 -11.987 -4.561 1.00 . B B . 219 HIS N 1 1
18 34098 2 2 25 HIS ND1 N 97.565 -14.181 -0.567 1.00 . B B . 219 HIS ND1 1 1
18 34099 2 2 25 HIS NE2 N 97.482 -12.888 1.237 1.00 . B B . 219 HIS NE2 1 1
18 34100 2 2 25 HIS O O 95.367 -11.689 -1.800 1.00 . B B . 219 HIS O 1 1
18 34101 2 2 26 LEU C C 94.358 -9.054 -2.653 1.00 . B B . 220 LEU C 1 1
18 34102 2 2 26 LEU CA C 95.798 -8.987 -2.150 1.00 . B B . 220 LEU CA 1 1
18 34103 2 2 26 LEU CB C 96.401 -7.619 -2.474 1.00 . B B . 220 LEU CB 1 1
18 34104 2 2 26 LEU CD1 C 98.407 -6.177 -2.118 1.00 . B B . 220 LEU CD1 1 1
18 34105 2 2 26 LEU CD2 C 97.137 -7.028 -0.144 1.00 . B B . 220 LEU CD2 1 1
18 34106 2 2 26 LEU CG C 97.612 -7.357 -1.568 1.00 . B B . 220 LEU CG 1 1
18 34107 2 2 26 LEU H H 97.354 -9.829 -3.318 1.00 . B B . 220 LEU H 1 1
18 34108 2 2 26 LEU HA H 95.790 -9.128 -1.079 1.00 . B B . 220 LEU HA 1 1
18 34109 2 2 26 LEU HB2 H 96.713 -7.601 -3.509 1.00 . B B . 220 LEU HB2 1 1
18 34110 2 2 26 LEU HB3 H 95.660 -6.851 -2.311 1.00 . B B . 220 LEU HB3 1 1
18 34111 2 2 26 LEU HD11 H 99.152 -5.880 -1.397 1.00 . B B . 220 LEU HD11 1 1
18 34112 2 2 26 LEU HD12 H 97.737 -5.353 -2.306 1.00 . B B . 220 LEU HD12 1 1
18 34113 2 2 26 LEU HD13 H 98.889 -6.465 -3.041 1.00 . B B . 220 LEU HD13 1 1
18 34114 2 2 26 LEU HD21 H 97.956 -6.611 0.424 1.00 . B B . 220 LEU HD21 1 1
18 34115 2 2 26 LEU HD22 H 96.787 -7.930 0.338 1.00 . B B . 220 LEU HD22 1 1
18 34116 2 2 26 LEU HD23 H 96.330 -6.312 -0.194 1.00 . B B . 220 LEU HD23 1 1
18 34117 2 2 26 LEU HG H 98.241 -8.237 -1.545 1.00 . B B . 220 LEU HG 1 1
18 34118 2 2 26 LEU N N 96.588 -10.057 -2.753 1.00 . B B . 220 LEU N 1 1
18 34119 2 2 26 LEU O O 93.419 -8.812 -1.893 1.00 . B B . 220 LEU O 1 1
18 34120 2 2 27 ASP C C 92.081 -10.645 -3.870 1.00 . B B . 221 ASP C 1 1
18 34121 2 2 27 ASP CA C 92.875 -9.518 -4.537 1.00 . B B . 221 ASP CA 1 1
18 34122 2 2 27 ASP CB C 93.018 -9.803 -6.030 1.00 . B B . 221 ASP CB 1 1
18 34123 2 2 27 ASP CG C 93.171 -8.499 -6.800 1.00 . B B . 221 ASP CG 1 1
18 34124 2 2 27 ASP H H 94.989 -9.576 -4.479 1.00 . B B . 221 ASP H 1 1
18 34125 2 2 27 ASP HA H 92.341 -8.587 -4.408 1.00 . B B . 221 ASP HA 1 1
18 34126 2 2 27 ASP HB2 H 93.891 -10.417 -6.195 1.00 . B B . 221 ASP HB2 1 1
18 34127 2 2 27 ASP HB3 H 92.148 -10.326 -6.381 1.00 . B B . 221 ASP HB3 1 1
18 34128 2 2 27 ASP N N 94.198 -9.394 -3.933 1.00 . B B . 221 ASP N 1 1
18 34129 2 2 27 ASP O O 90.869 -10.529 -3.690 1.00 . B B . 221 ASP O 1 1
18 34130 2 2 27 ASP OD1 O 92.415 -7.580 -6.523 1.00 . B B . 221 ASP OD1 1 1
18 34131 2 2 27 ASP OD2 O 94.036 -8.436 -7.657 1.00 . B B . 221 ASP OD2 1 1
18 34132 2 2 28 SER C C 91.892 -12.594 -1.361 1.00 . B B . 222 SER C 1 1
18 34133 2 2 28 SER CA C 92.136 -12.876 -2.848 1.00 . B B . 222 SER CA 1 1
18 34134 2 2 28 SER CB C 93.028 -14.112 -2.987 1.00 . B B . 222 SER CB 1 1
18 34135 2 2 28 SER H H 93.743 -11.749 -3.674 1.00 . B B . 222 SER H 1 1
18 34136 2 2 28 SER HA H 91.187 -13.074 -3.326 1.00 . B B . 222 SER HA 1 1
18 34137 2 2 28 SER HB2 H 92.566 -14.949 -2.492 1.00 . B B . 222 SER HB2 1 1
18 34138 2 2 28 SER HB3 H 93.159 -14.343 -4.036 1.00 . B B . 222 SER HB3 1 1
18 34139 2 2 28 SER HG H 94.830 -14.640 -2.475 1.00 . B B . 222 SER HG 1 1
18 34140 2 2 28 SER N N 92.777 -11.727 -3.505 1.00 . B B . 222 SER N 1 1
18 34141 2 2 28 SER O O 90.774 -12.744 -0.867 1.00 . B B . 222 SER O 1 1
18 34142 2 2 28 SER OG O 94.290 -13.851 -2.386 1.00 . B B . 222 SER OG 1 1
18 34143 2 2 29 CYS C C 91.789 -10.859 1.052 1.00 . B B . 223 CYS C 1 1
18 34144 2 2 29 CYS CA C 92.884 -11.884 0.771 1.00 . B B . 223 CYS CA 1 1
18 34145 2 2 29 CYS CB C 94.244 -11.331 1.225 1.00 . B B . 223 CYS CB 1 1
18 34146 2 2 29 CYS H H 93.810 -12.105 -1.120 1.00 . B B . 223 CYS H 1 1
18 34147 2 2 29 CYS HA H 92.670 -12.789 1.320 1.00 . B B . 223 CYS HA 1 1
18 34148 2 2 29 CYS HB2 H 95.015 -11.713 0.577 1.00 . B B . 223 CYS HB2 1 1
18 34149 2 2 29 CYS HB3 H 94.230 -10.251 1.167 1.00 . B B . 223 CYS HB3 1 1
18 34150 2 2 29 CYS N N 92.954 -12.191 -0.663 1.00 . B B . 223 CYS N 1 1
18 34151 2 2 29 CYS O O 91.029 -10.996 2.015 1.00 . B B . 223 CYS O 1 1
18 34152 2 2 29 CYS SG S 94.578 -11.843 2.934 1.00 . B B . 223 CYS SG 1 1
18 34153 2 2 30 LEU C C 89.331 -9.321 -0.028 1.00 . B B . 224 LEU C 1 1
18 34154 2 2 30 LEU CA C 90.719 -8.789 0.332 1.00 . B B . 224 LEU CA 1 1
18 34155 2 2 30 LEU CB C 91.086 -7.602 -0.561 1.00 . B B . 224 LEU CB 1 1
18 34156 2 2 30 LEU CD1 C 92.920 -5.973 -1.055 1.00 . B B . 224 LEU CD1 1 1
18 34157 2 2 30 LEU CD2 C 91.968 -6.090 1.248 1.00 . B B . 224 LEU CD2 1 1
18 34158 2 2 30 LEU CG C 92.338 -6.910 0.001 1.00 . B B . 224 LEU CG 1 1
18 34159 2 2 30 LEU H H 92.360 -9.800 -0.539 1.00 . B B . 224 LEU H 1 1
18 34160 2 2 30 LEU HA H 90.701 -8.456 1.358 1.00 . B B . 224 LEU HA 1 1
18 34161 2 2 30 LEU HB2 H 91.284 -7.954 -1.563 1.00 . B B . 224 LEU HB2 1 1
18 34162 2 2 30 LEU HB3 H 90.266 -6.899 -0.582 1.00 . B B . 224 LEU HB3 1 1
18 34163 2 2 30 LEU HD11 H 92.233 -5.159 -1.232 1.00 . B B . 224 LEU HD11 1 1
18 34164 2 2 30 LEU HD12 H 93.075 -6.521 -1.974 1.00 . B B . 224 LEU HD12 1 1
18 34165 2 2 30 LEU HD13 H 93.863 -5.579 -0.706 1.00 . B B . 224 LEU HD13 1 1
18 34166 2 2 30 LEU HD21 H 92.805 -5.469 1.531 1.00 . B B . 224 LEU HD21 1 1
18 34167 2 2 30 LEU HD22 H 91.726 -6.760 2.060 1.00 . B B . 224 LEU HD22 1 1
18 34168 2 2 30 LEU HD23 H 91.113 -5.466 1.031 1.00 . B B . 224 LEU HD23 1 1
18 34169 2 2 30 LEU HG H 93.075 -7.656 0.264 1.00 . B B . 224 LEU HG 1 1
18 34170 2 2 30 LEU N N 91.723 -9.841 0.201 1.00 . B B . 224 LEU N 1 1
18 34171 2 2 30 LEU O O 88.331 -8.904 0.559 1.00 . B B . 224 LEU O 1 1
18 34172 2 2 31 SER C C 87.310 -11.517 -0.264 1.00 . B B . 225 SER C 1 1
18 34173 2 2 31 SER CA C 88.017 -10.834 -1.432 1.00 . B B . 225 SER CA 1 1
18 34174 2 2 31 SER CB C 88.268 -11.857 -2.542 1.00 . B B . 225 SER CB 1 1
18 34175 2 2 31 SER H H 90.118 -10.535 -1.421 1.00 . B B . 225 SER H 1 1
18 34176 2 2 31 SER HA H 87.380 -10.049 -1.816 1.00 . B B . 225 SER HA 1 1
18 34177 2 2 31 SER HB2 H 88.750 -11.381 -3.375 1.00 . B B . 225 SER HB2 1 1
18 34178 2 2 31 SER HB3 H 88.907 -12.641 -2.166 1.00 . B B . 225 SER HB3 1 1
18 34179 2 2 31 SER HG H 87.056 -13.352 -2.820 1.00 . B B . 225 SER HG 1 1
18 34180 2 2 31 SER N N 89.282 -10.245 -0.995 1.00 . B B . 225 SER N 1 1
18 34181 2 2 31 SER O O 86.092 -11.395 -0.111 1.00 . B B . 225 SER O 1 1
18 34182 2 2 31 SER OG O 87.031 -12.406 -2.973 1.00 . B B . 225 SER OG 1 1
18 34183 2 2 32 ARG C C 86.806 -11.925 2.622 1.00 . B B . 226 ARG C 1 1
18 34184 2 2 32 ARG CA C 87.527 -12.925 1.721 1.00 . B B . 226 ARG CA 1 1
18 34185 2 2 32 ARG CB C 88.651 -13.613 2.506 1.00 . B B . 226 ARG CB 1 1
18 34186 2 2 32 ARG CD C 89.179 -15.069 4.477 1.00 . B B . 226 ARG CD 1 1
18 34187 2 2 32 ARG CG C 88.056 -14.454 3.643 1.00 . B B . 226 ARG CG 1 1
18 34188 2 2 32 ARG CZ C 89.526 -17.311 3.510 1.00 . B B . 226 ARG CZ 1 1
18 34189 2 2 32 ARG H H 89.048 -12.282 0.389 1.00 . B B . 226 ARG H 1 1
18 34190 2 2 32 ARG HA H 86.822 -13.666 1.385 1.00 . B B . 226 ARG HA 1 1
18 34191 2 2 32 ARG HB2 H 89.217 -14.246 1.842 1.00 . B B . 226 ARG HB2 1 1
18 34192 2 2 32 ARG HB3 H 89.304 -12.859 2.927 1.00 . B B . 226 ARG HB3 1 1
18 34193 2 2 32 ARG HD2 H 89.846 -14.291 4.813 1.00 . B B . 226 ARG HD2 1 1
18 34194 2 2 32 ARG HD3 H 88.756 -15.569 5.337 1.00 . B B . 226 ARG HD3 1 1
18 34195 2 2 32 ARG HE H 90.748 -15.738 3.224 1.00 . B B . 226 ARG HE 1 1
18 34196 2 2 32 ARG HG2 H 87.444 -13.827 4.269 1.00 . B B . 226 ARG HG2 1 1
18 34197 2 2 32 ARG HG3 H 87.451 -15.243 3.221 1.00 . B B . 226 ARG HG3 1 1
18 34198 2 2 32 ARG HH11 H 87.873 -17.165 4.646 1.00 . B B . 226 ARG HH11 1 1
18 34199 2 2 32 ARG HH12 H 88.158 -18.718 3.940 1.00 . B B . 226 ARG HH12 1 1
18 34200 2 2 32 ARG HH21 H 91.070 -17.779 2.326 1.00 . B B . 226 ARG HH21 1 1
18 34201 2 2 32 ARG HH22 H 89.946 -19.061 2.641 1.00 . B B . 226 ARG HH22 1 1
18 34202 2 2 32 ARG N N 88.083 -12.229 0.561 1.00 . B B . 226 ARG N 1 1
18 34203 2 2 32 ARG NE N 89.928 -16.036 3.670 1.00 . B B . 226 ARG NE 1 1
18 34204 2 2 32 ARG NH1 N 88.432 -17.767 4.078 1.00 . B B . 226 ARG NH1 1 1
18 34205 2 2 32 ARG NH2 N 90.237 -18.112 2.768 1.00 . B B . 226 ARG NH2 1 1
18 34206 2 2 32 ARG O O 85.721 -12.212 3.133 1.00 . B B . 226 ARG O 1 1
18 34207 2 2 33 GLU C C 85.510 -9.274 3.108 1.00 . B B . 227 GLU C 1 1
18 34208 2 2 33 GLU CA C 86.868 -9.714 3.648 1.00 . B B . 227 GLU CA 1 1
18 34209 2 2 33 GLU CB C 87.820 -8.517 3.694 1.00 . B B . 227 GLU CB 1 1
18 34210 2 2 33 GLU CD C 88.257 -6.298 4.830 1.00 . B B . 227 GLU CD 1 1
18 34211 2 2 33 GLU CG C 87.323 -7.513 4.742 1.00 . B B . 227 GLU CG 1 1
18 34212 2 2 33 GLU H H 88.301 -10.626 2.376 1.00 . B B . 227 GLU H 1 1
18 34213 2 2 33 GLU HA H 86.738 -10.094 4.646 1.00 . B B . 227 GLU HA 1 1
18 34214 2 2 33 GLU HB2 H 88.811 -8.860 3.953 1.00 . B B . 227 GLU HB2 1 1
18 34215 2 2 33 GLU HB3 H 87.844 -8.045 2.724 1.00 . B B . 227 GLU HB3 1 1
18 34216 2 2 33 GLU HG2 H 86.331 -7.180 4.468 1.00 . B B . 227 GLU HG2 1 1
18 34217 2 2 33 GLU HG3 H 87.277 -8.000 5.706 1.00 . B B . 227 GLU HG3 1 1
18 34218 2 2 33 GLU N N 87.433 -10.764 2.810 1.00 . B B . 227 GLU N 1 1
18 34219 2 2 33 GLU O O 84.592 -8.999 3.886 1.00 . B B . 227 GLU O 1 1
18 34220 2 2 33 GLU OE1 O 89.454 -6.488 5.003 1.00 . B B . 227 GLU OE1 1 1
18 34221 2 2 33 GLU OE2 O 87.753 -5.192 4.736 1.00 . B B . 227 GLU OE2 1 1
18 34222 2 2 34 GLU C C 83.040 -9.863 1.388 1.00 . B B . 228 GLU C 1 1
18 34223 2 2 34 GLU CA C 84.137 -8.816 1.144 1.00 . B B . 228 GLU CA 1 1
18 34224 2 2 34 GLU CB C 84.348 -8.647 -0.364 1.00 . B B . 228 GLU CB 1 1
18 34225 2 2 34 GLU CD C 82.993 -6.518 -0.504 1.00 . B B . 228 GLU CD 1 1
18 34226 2 2 34 GLU CG C 83.120 -7.970 -0.990 1.00 . B B . 228 GLU CG 1 1
18 34227 2 2 34 GLU H H 86.164 -9.448 1.223 1.00 . B B . 228 GLU H 1 1
18 34228 2 2 34 GLU HA H 83.818 -7.874 1.556 1.00 . B B . 228 GLU HA 1 1
18 34229 2 2 34 GLU HB2 H 85.218 -8.034 -0.535 1.00 . B B . 228 GLU HB2 1 1
18 34230 2 2 34 GLU HB3 H 84.491 -9.613 -0.815 1.00 . B B . 228 GLU HB3 1 1
18 34231 2 2 34 GLU HG2 H 83.223 -7.980 -2.068 1.00 . B B . 228 GLU HG2 1 1
18 34232 2 2 34 GLU HG3 H 82.230 -8.518 -0.716 1.00 . B B . 228 GLU HG3 1 1
18 34233 2 2 34 GLU N N 85.393 -9.214 1.782 1.00 . B B . 228 GLU N 1 1
18 34234 2 2 34 GLU O O 81.853 -9.544 1.299 1.00 . B B . 228 GLU O 1 1
18 34235 2 2 34 GLU OE1 O 83.910 -6.026 0.147 1.00 . B B . 228 GLU OE1 1 1
18 34236 2 2 34 GLU OE2 O 81.975 -5.917 -0.788 1.00 . B B . 228 GLU OE2 1 1
18 34237 2 2 35 LYS C C 81.993 -12.108 3.426 1.00 . B B . 229 LYS C 1 1
18 34238 2 2 35 LYS CA C 82.496 -12.178 1.984 1.00 . B B . 229 LYS CA 1 1
18 34239 2 2 35 LYS CB C 83.153 -13.532 1.734 1.00 . B B . 229 LYS CB 1 1
18 34240 2 2 35 LYS CD C 84.059 -15.066 -0.017 1.00 . B B . 229 LYS CD 1 1
18 34241 2 2 35 LYS CE C 84.342 -15.217 -1.513 1.00 . B B . 229 LYS CE 1 1
18 34242 2 2 35 LYS CG C 83.417 -13.703 0.239 1.00 . B B . 229 LYS CG 1 1
18 34243 2 2 35 LYS H H 84.405 -11.278 1.799 1.00 . B B . 229 LYS H 1 1
18 34244 2 2 35 LYS HA H 81.651 -12.071 1.314 1.00 . B B . 229 LYS HA 1 1
18 34245 2 2 35 LYS HB2 H 84.088 -13.583 2.274 1.00 . B B . 229 LYS HB2 1 1
18 34246 2 2 35 LYS HB3 H 82.497 -14.318 2.074 1.00 . B B . 229 LYS HB3 1 1
18 34247 2 2 35 LYS HD2 H 84.984 -15.139 0.536 1.00 . B B . 229 LYS HD2 1 1
18 34248 2 2 35 LYS HD3 H 83.385 -15.848 0.302 1.00 . B B . 229 LYS HD3 1 1
18 34249 2 2 35 LYS HE2 H 84.874 -14.346 -1.867 1.00 . B B . 229 LYS HE2 1 1
18 34250 2 2 35 LYS HE3 H 84.941 -16.099 -1.681 1.00 . B B . 229 LYS HE3 1 1
18 34251 2 2 35 LYS HG2 H 82.484 -13.635 -0.300 1.00 . B B . 229 LYS HG2 1 1
18 34252 2 2 35 LYS HG3 H 84.086 -12.925 -0.098 1.00 . B B . 229 LYS HG3 1 1
18 34253 2 2 35 LYS HZ1 H 83.225 -15.765 -3.181 1.00 . B B . 229 LYS HZ1 1 1
18 34254 2 2 35 LYS HZ2 H 82.625 -14.402 -2.363 1.00 . B B . 229 LYS HZ2 1 1
18 34255 2 2 35 LYS HZ3 H 82.405 -15.954 -1.709 1.00 . B B . 229 LYS HZ3 1 1
18 34256 2 2 35 LYS N N 83.445 -11.100 1.711 1.00 . B B . 229 LYS N 1 1
18 34257 2 2 35 LYS NZ N 83.052 -15.343 -2.248 1.00 . B B . 229 LYS NZ 1 1
18 34258 2 2 35 LYS O O 80.821 -12.381 3.693 1.00 . B B . 229 LYS O 1 1
18 34259 2 2 36 LYS C C 81.408 -10.629 5.984 1.00 . B B . 230 LYS C 1 1
18 34260 2 2 36 LYS CA C 82.534 -11.646 5.767 1.00 . B B . 230 LYS CA 1 1
18 34261 2 2 36 LYS CB C 83.757 -11.239 6.587 1.00 . B B . 230 LYS CB 1 1
18 34262 2 2 36 LYS CD C 86.006 -11.969 7.394 1.00 . B B . 230 LYS CD 1 1
18 34263 2 2 36 LYS CE C 87.055 -13.079 7.328 1.00 . B B . 230 LYS CE 1 1
18 34264 2 2 36 LYS CG C 84.791 -12.365 6.556 1.00 . B B . 230 LYS CG 1 1
18 34265 2 2 36 LYS H H 83.811 -11.543 4.068 1.00 . B B . 230 LYS H 1 1
18 34266 2 2 36 LYS HA H 82.198 -12.615 6.107 1.00 . B B . 230 LYS HA 1 1
18 34267 2 2 36 LYS HB2 H 84.189 -10.341 6.169 1.00 . B B . 230 LYS HB2 1 1
18 34268 2 2 36 LYS HB3 H 83.461 -11.054 7.609 1.00 . B B . 230 LYS HB3 1 1
18 34269 2 2 36 LYS HD2 H 86.425 -11.050 7.010 1.00 . B B . 230 LYS HD2 1 1
18 34270 2 2 36 LYS HD3 H 85.702 -11.824 8.420 1.00 . B B . 230 LYS HD3 1 1
18 34271 2 2 36 LYS HE2 H 86.638 -13.995 7.722 1.00 . B B . 230 LYS HE2 1 1
18 34272 2 2 36 LYS HE3 H 87.354 -13.230 6.302 1.00 . B B . 230 LYS HE3 1 1
18 34273 2 2 36 LYS HG2 H 84.352 -13.267 6.959 1.00 . B B . 230 LYS HG2 1 1
18 34274 2 2 36 LYS HG3 H 85.100 -12.542 5.538 1.00 . B B . 230 LYS HG3 1 1
18 34275 2 2 36 LYS HZ1 H 88.027 -12.801 9.149 1.00 . B B . 230 LYS HZ1 1 1
18 34276 2 2 36 LYS HZ2 H 88.480 -11.691 7.945 1.00 . B B . 230 LYS HZ2 1 1
18 34277 2 2 36 LYS HZ3 H 89.050 -13.291 7.888 1.00 . B B . 230 LYS HZ3 1 1
18 34278 2 2 36 LYS N N 82.891 -11.743 4.349 1.00 . B B . 230 LYS N 1 1
18 34279 2 2 36 LYS NZ N 88.243 -12.686 8.140 1.00 . B B . 230 LYS NZ 1 1
18 34280 2 2 36 LYS O O 80.494 -10.877 6.775 1.00 . B B . 230 LYS O 1 1
18 34281 2 2 37 GLU C C 79.092 -8.983 5.037 1.00 . B B . 231 GLU C 1 1
18 34282 2 2 37 GLU CA C 80.474 -8.444 5.405 1.00 . B B . 231 GLU CA 1 1
18 34283 2 2 37 GLU CB C 80.835 -7.273 4.478 1.00 . B B . 231 GLU CB 1 1
18 34284 2 2 37 GLU CD C 80.246 -5.482 6.136 1.00 . B B . 231 GLU CD 1 1
18 34285 2 2 37 GLU CG C 79.913 -6.084 4.769 1.00 . B B . 231 GLU CG 1 1
18 34286 2 2 37 GLU H H 82.228 -9.352 4.677 1.00 . B B . 231 GLU H 1 1
18 34287 2 2 37 GLU HA H 80.456 -8.095 6.422 1.00 . B B . 231 GLU HA 1 1
18 34288 2 2 37 GLU HB2 H 81.860 -6.984 4.647 1.00 . B B . 231 GLU HB2 1 1
18 34289 2 2 37 GLU HB3 H 80.709 -7.578 3.451 1.00 . B B . 231 GLU HB3 1 1
18 34290 2 2 37 GLU HG2 H 80.048 -5.336 4.004 1.00 . B B . 231 GLU HG2 1 1
18 34291 2 2 37 GLU HG3 H 78.886 -6.417 4.769 1.00 . B B . 231 GLU HG3 1 1
18 34292 2 2 37 GLU N N 81.481 -9.492 5.284 1.00 . B B . 231 GLU N 1 1
18 34293 2 2 37 GLU O O 78.208 -9.074 5.891 1.00 . B B . 231 GLU O 1 1
18 34294 2 2 37 GLU OE1 O 79.349 -4.929 6.753 1.00 . B B . 231 GLU OE1 1 1
18 34295 2 2 37 GLU OE2 O 81.393 -5.576 6.544 1.00 . B B . 231 GLU OE2 1 1
18 34296 2 2 38 SER C C 77.215 -11.069 4.042 1.00 . B B . 232 SER C 1 1
18 34297 2 2 38 SER CA C 77.636 -9.826 3.262 1.00 . B B . 232 SER CA 1 1
18 34298 2 2 38 SER CB C 77.749 -10.157 1.773 1.00 . B B . 232 SER CB 1 1
18 34299 2 2 38 SER H H 79.656 -9.188 3.130 1.00 . B B . 232 SER H 1 1
18 34300 2 2 38 SER HA H 76.879 -9.064 3.391 1.00 . B B . 232 SER HA 1 1
18 34301 2 2 38 SER HB2 H 77.964 -9.258 1.221 1.00 . B B . 232 SER HB2 1 1
18 34302 2 2 38 SER HB3 H 78.549 -10.871 1.618 1.00 . B B . 232 SER HB3 1 1
18 34303 2 2 38 SER HG H 75.905 -9.971 1.188 1.00 . B B . 232 SER HG 1 1
18 34304 2 2 38 SER N N 78.916 -9.316 3.760 1.00 . B B . 232 SER N 1 1
18 34305 2 2 38 SER O O 78.058 -11.887 4.426 1.00 . B B . 232 SER O 1 1
18 34306 2 2 38 SER OG O 76.518 -10.698 1.316 1.00 . B B . 232 SER OG 1 1
18 34307 2 2 39 LEU C C 76.051 -12.434 6.365 1.00 . B B . 233 LEU C 1 1
18 34308 2 2 39 LEU CA C 75.368 -12.339 5.009 1.00 . B B . 233 LEU CA 1 1
18 34309 2 2 39 LEU CB C 75.604 -13.630 4.222 1.00 . B B . 233 LEU CB 1 1
18 34310 2 2 39 LEU CD1 C 75.229 -14.744 2.005 1.00 . B B . 233 LEU CD1 1 1
18 34311 2 2 39 LEU CD2 C 73.272 -13.866 3.293 1.00 . B B . 233 LEU CD2 1 1
18 34312 2 2 39 LEU CG C 74.750 -13.630 2.939 1.00 . B B . 233 LEU CG 1 1
18 34313 2 2 39 LEU H H 75.289 -10.525 3.933 1.00 . B B . 233 LEU H 1 1
18 34314 2 2 39 LEU HA H 74.307 -12.201 5.151 1.00 . B B . 233 LEU HA 1 1
18 34315 2 2 39 LEU HB2 H 76.650 -13.698 3.964 1.00 . B B . 233 LEU HB2 1 1
18 34316 2 2 39 LEU HB3 H 75.332 -14.473 4.837 1.00 . B B . 233 LEU HB3 1 1
18 34317 2 2 39 LEU HD11 H 74.666 -14.709 1.084 1.00 . B B . 233 LEU HD11 1 1
18 34318 2 2 39 LEU HD12 H 75.082 -15.701 2.480 1.00 . B B . 233 LEU HD12 1 1
18 34319 2 2 39 LEU HD13 H 76.278 -14.606 1.788 1.00 . B B . 233 LEU HD13 1 1
18 34320 2 2 39 LEU HD21 H 73.182 -14.750 3.903 1.00 . B B . 233 LEU HD21 1 1
18 34321 2 2 39 LEU HD22 H 72.703 -13.997 2.387 1.00 . B B . 233 LEU HD22 1 1
18 34322 2 2 39 LEU HD23 H 72.892 -13.013 3.836 1.00 . B B . 233 LEU HD23 1 1
18 34323 2 2 39 LEU HG H 74.854 -12.677 2.435 1.00 . B B . 233 LEU HG 1 1
18 34324 2 2 39 LEU N N 75.902 -11.202 4.269 1.00 . B B . 233 LEU N 1 1
18 34325 2 2 39 LEU O O 77.162 -12.959 6.471 1.00 . B B . 233 LEU O 1 1
18 34326 2 2 40 ARG C C 76.172 -13.338 9.222 1.00 . B B . 234 ARG C 1 1
18 34327 2 2 40 ARG CA C 75.942 -11.913 8.740 1.00 . B B . 234 ARG CA 1 1
18 34328 2 2 40 ARG CB C 74.990 -11.195 9.701 1.00 . B B . 234 ARG CB 1 1
18 34329 2 2 40 ARG CD C 73.982 -8.985 10.314 1.00 . B B . 234 ARG CD 1 1
18 34330 2 2 40 ARG CG C 74.972 -9.696 9.386 1.00 . B B . 234 ARG CG 1 1
18 34331 2 2 40 ARG CZ C 74.830 -6.681 10.596 1.00 . B B . 234 ARG CZ 1 1
18 34332 2 2 40 ARG H H 74.514 -11.496 7.233 1.00 . B B . 234 ARG H 1 1
18 34333 2 2 40 ARG HA H 76.888 -11.395 8.733 1.00 . B B . 234 ARG HA 1 1
18 34334 2 2 40 ARG HB2 H 73.994 -11.601 9.586 1.00 . B B . 234 ARG HB2 1 1
18 34335 2 2 40 ARG HB3 H 75.321 -11.344 10.716 1.00 . B B . 234 ARG HB3 1 1
18 34336 2 2 40 ARG HD2 H 72.994 -9.389 10.161 1.00 . B B . 234 ARG HD2 1 1
18 34337 2 2 40 ARG HD3 H 74.273 -9.145 11.341 1.00 . B B . 234 ARG HD3 1 1
18 34338 2 2 40 ARG HE H 73.293 -7.199 9.407 1.00 . B B . 234 ARG HE 1 1
18 34339 2 2 40 ARG HG2 H 75.960 -9.287 9.533 1.00 . B B . 234 ARG HG2 1 1
18 34340 2 2 40 ARG HG3 H 74.670 -9.547 8.359 1.00 . B B . 234 ARG HG3 1 1
18 34341 2 2 40 ARG HH11 H 75.828 -8.049 11.682 1.00 . B B . 234 ARG HH11 1 1
18 34342 2 2 40 ARG HH12 H 76.381 -6.418 11.847 1.00 . B B . 234 ARG HH12 1 1
18 34343 2 2 40 ARG HH21 H 74.058 -5.097 9.649 1.00 . B B . 234 ARG HH21 1 1
18 34344 2 2 40 ARG HH22 H 75.390 -4.763 10.706 1.00 . B B . 234 ARG HH22 1 1
18 34345 2 2 40 ARG N N 75.388 -11.907 7.388 1.00 . B B . 234 ARG N 1 1
18 34346 2 2 40 ARG NE N 73.964 -7.547 10.032 1.00 . B B . 234 ARG NE 1 1
18 34347 2 2 40 ARG NH1 N 75.753 -7.081 11.444 1.00 . B B . 234 ARG NH1 1 1
18 34348 2 2 40 ARG NH2 N 74.752 -5.415 10.293 1.00 . B B . 234 ARG NH2 1 1
18 34349 2 2 40 ARG O O 75.331 -14.215 9.016 1.00 . B B . 234 ARG O 1 1
18 34350 2 2 41 SER C C 77.398 -14.921 11.886 1.00 . B B . 235 SER C 1 1
18 34351 2 2 41 SER CA C 77.668 -14.866 10.389 1.00 . B B . 235 SER CA 1 1
18 34352 2 2 41 SER CB C 79.144 -15.163 10.121 1.00 . B B . 235 SER CB 1 1
18 34353 2 2 41 SER H H 77.940 -12.804 9.996 1.00 . B B . 235 SER H 1 1
18 34354 2 2 41 SER HA H 77.064 -15.612 9.897 1.00 . B B . 235 SER HA 1 1
18 34355 2 2 41 SER HB2 H 79.743 -14.317 10.410 1.00 . B B . 235 SER HB2 1 1
18 34356 2 2 41 SER HB3 H 79.445 -16.030 10.695 1.00 . B B . 235 SER HB3 1 1
18 34357 2 2 41 SER HG H 80.092 -15.986 8.633 1.00 . B B . 235 SER HG 1 1
18 34358 2 2 41 SER N N 77.318 -13.551 9.867 1.00 . B B . 235 SER N 1 1
18 34359 2 2 41 SER O O 77.234 -13.881 12.531 1.00 . B B . 235 SER O 1 1
18 34360 2 2 41 SER OG O 79.327 -15.414 8.733 1.00 . B B . 235 SER OG 1 1
18 34361 2 2 42 SER C C 78.303 -15.831 14.664 1.00 . B B . 236 SER C 1 1
18 34362 2 2 42 SER CA C 77.111 -16.326 13.856 1.00 . B B . 236 SER CA 1 1
18 34363 2 2 42 SER CB C 76.866 -17.803 14.153 1.00 . B B . 236 SER CB 1 1
18 34364 2 2 42 SER H H 77.497 -16.922 11.859 1.00 . B B . 236 SER H 1 1
18 34365 2 2 42 SER HA H 76.236 -15.761 14.141 1.00 . B B . 236 SER HA 1 1
18 34366 2 2 42 SER HB2 H 76.850 -17.960 15.218 1.00 . B B . 236 SER HB2 1 1
18 34367 2 2 42 SER HB3 H 75.912 -18.099 13.733 1.00 . B B . 236 SER HB3 1 1
18 34368 2 2 42 SER HG H 78.745 -18.243 13.916 1.00 . B B . 236 SER HG 1 1
18 34369 2 2 42 SER N N 77.357 -16.138 12.430 1.00 . B B . 236 SER N 1 1
18 34370 2 2 42 SER O O 79.412 -15.701 14.133 1.00 . B B . 236 SER O 1 1
18 34371 2 2 42 SER OG O 77.910 -18.577 13.581 1.00 . B B . 236 SER OG 1 1
18 34372 2 2 43 VAL C C 80.107 -16.185 17.137 1.00 . B B . 237 VAL C 1 1
18 34373 2 2 43 VAL CA C 79.115 -15.062 16.835 1.00 . B B . 237 VAL CA 1 1
18 34374 2 2 43 VAL CB C 78.501 -14.533 18.148 1.00 . B B . 237 VAL CB 1 1
18 34375 2 2 43 VAL CG1 C 79.606 -14.012 19.080 1.00 . B B . 237 VAL CG1 1 1
18 34376 2 2 43 VAL CG2 C 77.523 -13.389 17.849 1.00 . B B . 237 VAL CG2 1 1
18 34377 2 2 43 VAL H H 77.158 -15.680 16.299 1.00 . B B . 237 VAL H 1 1
18 34378 2 2 43 VAL HA H 79.641 -14.256 16.343 1.00 . B B . 237 VAL HA 1 1
18 34379 2 2 43 VAL HB H 77.975 -15.337 18.636 1.00 . B B . 237 VAL HB 1 1
18 34380 2 2 43 VAL HG11 H 79.173 -13.727 20.026 1.00 . B B . 237 VAL HG11 1 1
18 34381 2 2 43 VAL HG12 H 80.083 -13.156 18.628 1.00 . B B . 237 VAL HG12 1 1
18 34382 2 2 43 VAL HG13 H 80.339 -14.791 19.239 1.00 . B B . 237 VAL HG13 1 1
18 34383 2 2 43 VAL HG21 H 76.654 -13.780 17.343 1.00 . B B . 237 VAL HG21 1 1
18 34384 2 2 43 VAL HG22 H 78.006 -12.656 17.219 1.00 . B B . 237 VAL HG22 1 1
18 34385 2 2 43 VAL HG23 H 77.220 -12.921 18.775 1.00 . B B . 237 VAL HG23 1 1
18 34386 2 2 43 VAL N N 78.064 -15.553 15.944 1.00 . B B . 237 VAL N 1 1
18 34387 2 2 43 VAL O O 79.709 -17.312 17.439 1.00 . B B . 237 VAL O 1 1
18 34388 2 2 44 HIS C C 83.352 -16.324 18.472 1.00 . B B . 238 HIS C 1 1
18 34389 2 2 44 HIS CA C 82.456 -16.822 17.338 1.00 . B B . 238 HIS CA 1 1
18 34390 2 2 44 HIS CB C 83.296 -17.050 16.077 1.00 . B B . 238 HIS CB 1 1
18 34391 2 2 44 HIS CD2 C 84.015 -19.576 15.956 1.00 . B B . 238 HIS CD2 1 1
18 34392 2 2 44 HIS CE1 C 85.957 -19.397 16.903 1.00 . B B . 238 HIS CE1 1 1
18 34393 2 2 44 HIS CG C 84.183 -18.251 16.271 1.00 . B B . 238 HIS CG 1 1
18 34394 2 2 44 HIS H H 81.635 -14.934 16.829 1.00 . B B . 238 HIS H 1 1
18 34395 2 2 44 HIS HA H 82.008 -17.761 17.633 1.00 . B B . 238 HIS HA 1 1
18 34396 2 2 44 HIS HB2 H 82.641 -17.219 15.234 1.00 . B B . 238 HIS HB2 1 1
18 34397 2 2 44 HIS HB3 H 83.906 -16.179 15.891 1.00 . B B . 238 HIS HB3 1 1
18 34398 2 2 44 HIS HD2 H 83.144 -19.997 15.473 1.00 . B B . 238 HIS HD2 1 1
18 34399 2 2 44 HIS HE1 H 86.924 -19.633 17.320 1.00 . B B . 238 HIS HE1 1 1
18 34400 2 2 44 HIS HE2 H 85.290 -21.261 16.261 1.00 . B B . 238 HIS HE2 1 1
18 34401 2 2 44 HIS N N 81.394 -15.853 17.063 1.00 . B B . 238 HIS N 1 1
18 34402 2 2 44 HIS ND1 N 85.428 -18.160 16.872 1.00 . B B . 238 HIS ND1 1 1
18 34403 2 2 44 HIS NE2 N 85.136 -20.298 16.357 1.00 . B B . 238 HIS NE2 1 1
18 34404 2 2 44 HIS O O 83.711 -15.143 18.514 1.00 . B B . 238 HIS O 1 1
18 34405 2 2 45 LYS C C 85.944 -17.508 20.365 1.00 . B B . 239 LYS C 1 1
18 34406 2 2 45 LYS CA C 84.560 -16.886 20.521 1.00 . B B . 239 LYS CA 1 1
18 34407 2 2 45 LYS CB C 83.919 -17.382 21.821 1.00 . B B . 239 LYS CB 1 1
18 34408 2 2 45 LYS CD C 81.973 -17.118 23.368 1.00 . B B . 239 LYS CD 1 1
18 34409 2 2 45 LYS CE C 80.687 -16.333 23.632 1.00 . B B . 239 LYS CE 1 1
18 34410 2 2 45 LYS CG C 82.625 -16.609 22.081 1.00 . B B . 239 LYS CG 1 1
18 34411 2 2 45 LYS H H 83.389 -18.154 19.290 1.00 . B B . 239 LYS H 1 1
18 34412 2 2 45 LYS HA H 84.662 -15.813 20.571 1.00 . B B . 239 LYS HA 1 1
18 34413 2 2 45 LYS HB2 H 83.699 -18.436 21.736 1.00 . B B . 239 LYS HB2 1 1
18 34414 2 2 45 LYS HB3 H 84.601 -17.222 22.644 1.00 . B B . 239 LYS HB3 1 1
18 34415 2 2 45 LYS HD2 H 81.739 -18.168 23.262 1.00 . B B . 239 LYS HD2 1 1
18 34416 2 2 45 LYS HD3 H 82.652 -16.980 24.195 1.00 . B B . 239 LYS HD3 1 1
18 34417 2 2 45 LYS HE2 H 80.919 -15.283 23.727 1.00 . B B . 239 LYS HE2 1 1
18 34418 2 2 45 LYS HE3 H 80.001 -16.479 22.810 1.00 . B B . 239 LYS HE3 1 1
18 34419 2 2 45 LYS HG2 H 82.848 -15.556 22.181 1.00 . B B . 239 LYS HG2 1 1
18 34420 2 2 45 LYS HG3 H 81.947 -16.755 21.253 1.00 . B B . 239 LYS HG3 1 1
18 34421 2 2 45 LYS HZ1 H 79.080 -16.476 24.948 1.00 . B B . 239 LYS HZ1 1 1
18 34422 2 2 45 LYS HZ2 H 80.599 -16.463 25.708 1.00 . B B . 239 LYS HZ2 1 1
18 34423 2 2 45 LYS HZ3 H 80.059 -17.859 24.902 1.00 . B B . 239 LYS HZ3 1 1
18 34424 2 2 45 LYS N N 83.707 -17.232 19.385 1.00 . B B . 239 LYS N 1 1
18 34425 2 2 45 LYS NZ N 80.059 -16.820 24.893 1.00 . B B . 239 LYS NZ 1 1
18 34426 2 2 45 LYS O O 86.075 -18.627 19.861 1.00 . B B . 239 LYS O 1 1
18 34427 2 2 46 ARG C C 88.696 -17.618 19.274 1.00 . B B . 240 ARG C 1 1
18 34428 2 2 46 ARG CA C 88.348 -17.251 20.718 1.00 . B B . 240 ARG CA 1 1
18 34429 2 2 46 ARG CB C 88.528 -18.476 21.629 1.00 . B B . 240 ARG CB 1 1
18 34430 2 2 46 ARG CD C 88.461 -19.313 23.979 1.00 . B B . 240 ARG CD 1 1
18 34431 2 2 46 ARG CG C 88.412 -18.062 23.099 1.00 . B B . 240 ARG CG 1 1
18 34432 2 2 46 ARG CZ C 90.831 -19.633 24.603 1.00 . B B . 240 ARG CZ 1 1
18 34433 2 2 46 ARG H H 86.793 -15.890 21.189 1.00 . B B . 240 ARG H 1 1
18 34434 2 2 46 ARG HA H 89.014 -16.468 21.050 1.00 . B B . 240 ARG HA 1 1
18 34435 2 2 46 ARG HB2 H 87.762 -19.203 21.400 1.00 . B B . 240 ARG HB2 1 1
18 34436 2 2 46 ARG HB3 H 89.499 -18.912 21.458 1.00 . B B . 240 ARG HB3 1 1
18 34437 2 2 46 ARG HD2 H 88.302 -19.034 25.009 1.00 . B B . 240 ARG HD2 1 1
18 34438 2 2 46 ARG HD3 H 87.683 -19.995 23.671 1.00 . B B . 240 ARG HD3 1 1
18 34439 2 2 46 ARG HE H 89.869 -20.689 23.191 1.00 . B B . 240 ARG HE 1 1
18 34440 2 2 46 ARG HG2 H 89.232 -17.407 23.357 1.00 . B B . 240 ARG HG2 1 1
18 34441 2 2 46 ARG HG3 H 87.476 -17.548 23.261 1.00 . B B . 240 ARG HG3 1 1
18 34442 2 2 46 ARG HH11 H 89.900 -18.183 25.641 1.00 . B B . 240 ARG HH11 1 1
18 34443 2 2 46 ARG HH12 H 91.562 -18.443 26.047 1.00 . B B . 240 ARG HH12 1 1
18 34444 2 2 46 ARG HH21 H 92.026 -20.995 23.753 1.00 . B B . 240 ARG HH21 1 1
18 34445 2 2 46 ARG HH22 H 92.755 -20.022 24.987 1.00 . B B . 240 ARG HH22 1 1
18 34446 2 2 46 ARG N N 86.969 -16.772 20.804 1.00 . B B . 240 ARG N 1 1
18 34447 2 2 46 ARG NE N 89.767 -19.973 23.852 1.00 . B B . 240 ARG NE 1 1
18 34448 2 2 46 ARG NH1 N 90.759 -18.677 25.501 1.00 . B B . 240 ARG NH1 1 1
18 34449 2 2 46 ARG NH2 N 91.957 -20.266 24.435 1.00 . B B . 240 ARG NH2 1 1
18 34450 2 2 46 ARG O O 89.313 -16.801 18.606 1.00 . B B . 240 ARG O 1 1
18 34451 2 2 46 ARG OXT O 88.335 -18.703 18.852 1.00 . B B . 240 ARG OXT 1 1
18 34452 3 3 1 ZN ZN ZN 96.880 -12.143 2.978 1.00 . C B . 300 ZN ZN 1 1
19 34453 1 1 1 MET C C 98.198 14.124 10.692 1.00 . A A . 1 MET C 1 1
19 34454 1 1 1 MET CA C 96.968 14.807 11.266 1.00 . A A . 1 MET CA 1 1
19 34455 1 1 1 MET CB C 95.874 13.754 11.523 1.00 . A A . 1 MET CB 1 1
19 34456 1 1 1 MET CE C 93.173 11.741 10.773 1.00 . A A . 1 MET CE 1 1
19 34457 1 1 1 MET CG C 95.456 13.071 10.197 1.00 . A A . 1 MET CG 1 1
19 34458 1 1 1 MET H1 H 96.781 16.768 10.583 1.00 . A A . 1 MET H1 1 1
19 34459 1 1 1 MET H2 H 95.434 15.790 10.252 1.00 . A A . 1 MET H2 1 1
19 34460 1 1 1 MET H3 H 96.855 15.616 9.341 1.00 . A A . 1 MET H3 1 1
19 34461 1 1 1 MET HA H 97.226 15.294 12.195 1.00 . A A . 1 MET HA 1 1
19 34462 1 1 1 MET HB2 H 96.250 13.004 12.206 1.00 . A A . 1 MET HB2 1 1
19 34463 1 1 1 MET HB3 H 95.015 14.236 11.971 1.00 . A A . 1 MET HB3 1 1
19 34464 1 1 1 MET HE1 H 93.445 10.895 10.160 1.00 . A A . 1 MET HE1 1 1
19 34465 1 1 1 MET HE2 H 92.105 11.749 10.922 1.00 . A A . 1 MET HE2 1 1
19 34466 1 1 1 MET HE3 H 93.672 11.676 11.730 1.00 . A A . 1 MET HE3 1 1
19 34467 1 1 1 MET HG2 H 95.981 13.518 9.362 1.00 . A A . 1 MET HG2 1 1
19 34468 1 1 1 MET HG3 H 95.706 12.024 10.246 1.00 . A A . 1 MET HG3 1 1
19 34469 1 1 1 MET N N 96.472 15.821 10.287 1.00 . A A . 1 MET N 1 1
19 34470 1 1 1 MET O O 98.214 13.735 9.529 1.00 . A A . 1 MET O 1 1
19 34471 1 1 1 MET SD S 93.673 13.262 9.943 1.00 . A A . 1 MET SD 1 1
19 34472 1 1 2 GLN C C 100.262 11.827 11.172 1.00 . A A . 2 GLN C 1 1
19 34473 1 1 2 GLN CA C 100.448 13.326 11.125 1.00 . A A . 2 GLN CA 1 1
19 34474 1 1 2 GLN CB C 101.601 13.727 12.051 1.00 . A A . 2 GLN CB 1 1
19 34475 1 1 2 GLN CD C 104.093 13.703 12.347 1.00 . A A . 2 GLN CD 1 1
19 34476 1 1 2 GLN CG C 102.930 13.216 11.487 1.00 . A A . 2 GLN CG 1 1
19 34477 1 1 2 GLN H H 99.095 14.304 12.447 1.00 . A A . 2 GLN H 1 1
19 34478 1 1 2 GLN HA H 100.689 13.625 10.114 1.00 . A A . 2 GLN HA 1 1
19 34479 1 1 2 GLN HB2 H 101.637 14.800 12.132 1.00 . A A . 2 GLN HB2 1 1
19 34480 1 1 2 GLN HB3 H 101.440 13.295 13.025 1.00 . A A . 2 GLN HB3 1 1
19 34481 1 1 2 GLN HE21 H 103.984 12.172 13.608 1.00 . A A . 2 GLN HE21 1 1
19 34482 1 1 2 GLN HE22 H 105.201 13.307 13.946 1.00 . A A . 2 GLN HE22 1 1
19 34483 1 1 2 GLN HG2 H 102.920 12.135 11.477 1.00 . A A . 2 GLN HG2 1 1
19 34484 1 1 2 GLN HG3 H 103.054 13.582 10.478 1.00 . A A . 2 GLN HG3 1 1
19 34485 1 1 2 GLN N N 99.208 13.974 11.534 1.00 . A A . 2 GLN N 1 1
19 34486 1 1 2 GLN NE2 N 104.457 13.002 13.387 1.00 . A A . 2 GLN NE2 1 1
19 34487 1 1 2 GLN O O 100.026 11.251 12.236 1.00 . A A . 2 GLN O 1 1
19 34488 1 1 2 GLN OE1 O 104.678 14.752 12.077 1.00 . A A . 2 GLN OE1 1 1
19 34489 1 1 3 ILE C C 101.490 9.192 9.282 1.00 . A A . 3 ILE C 1 1
19 34490 1 1 3 ILE CA C 100.218 9.773 9.873 1.00 . A A . 3 ILE CA 1 1
19 34491 1 1 3 ILE CB C 99.003 9.428 8.990 1.00 . A A . 3 ILE CB 1 1
19 34492 1 1 3 ILE CD1 C 98.134 9.464 6.622 1.00 . A A . 3 ILE CD1 1 1
19 34493 1 1 3 ILE CG1 C 99.174 10.046 7.585 1.00 . A A . 3 ILE CG1 1 1
19 34494 1 1 3 ILE CG2 C 97.727 9.970 9.653 1.00 . A A . 3 ILE CG2 1 1
19 34495 1 1 3 ILE H H 100.552 11.744 9.200 1.00 . A A . 3 ILE H 1 1
19 34496 1 1 3 ILE HA H 100.066 9.347 10.855 1.00 . A A . 3 ILE HA 1 1
19 34497 1 1 3 ILE HB H 98.928 8.353 8.901 1.00 . A A . 3 ILE HB 1 1
19 34498 1 1 3 ILE HD11 H 97.170 9.439 7.107 1.00 . A A . 3 ILE HD11 1 1
19 34499 1 1 3 ILE HD12 H 98.425 8.461 6.342 1.00 . A A . 3 ILE HD12 1 1
19 34500 1 1 3 ILE HD13 H 98.078 10.083 5.738 1.00 . A A . 3 ILE HD13 1 1
19 34501 1 1 3 ILE HG12 H 99.050 11.115 7.646 1.00 . A A . 3 ILE HG12 1 1
19 34502 1 1 3 ILE HG13 H 100.166 9.821 7.218 1.00 . A A . 3 ILE HG13 1 1
19 34503 1 1 3 ILE HG21 H 97.569 9.465 10.595 1.00 . A A . 3 ILE HG21 1 1
19 34504 1 1 3 ILE HG22 H 96.881 9.793 9.006 1.00 . A A . 3 ILE HG22 1 1
19 34505 1 1 3 ILE HG23 H 97.832 11.030 9.827 1.00 . A A . 3 ILE HG23 1 1
19 34506 1 1 3 ILE N N 100.369 11.213 10.005 1.00 . A A . 3 ILE N 1 1
19 34507 1 1 3 ILE O O 102.144 9.832 8.455 1.00 . A A . 3 ILE O 1 1
19 34508 1 1 4 PHE C C 102.657 6.210 8.277 1.00 . A A . 4 PHE C 1 1
19 34509 1 1 4 PHE CA C 103.043 7.328 9.233 1.00 . A A . 4 PHE CA 1 1
19 34510 1 1 4 PHE CB C 103.841 6.738 10.408 1.00 . A A . 4 PHE CB 1 1
19 34511 1 1 4 PHE CD1 C 103.409 7.836 12.637 1.00 . A A . 4 PHE CD1 1 1
19 34512 1 1 4 PHE CD2 C 105.103 8.780 11.180 1.00 . A A . 4 PHE CD2 1 1
19 34513 1 1 4 PHE CE1 C 103.674 8.831 13.587 1.00 . A A . 4 PHE CE1 1 1
19 34514 1 1 4 PHE CE2 C 105.366 9.773 12.130 1.00 . A A . 4 PHE CE2 1 1
19 34515 1 1 4 PHE CG C 104.127 7.812 11.434 1.00 . A A . 4 PHE CG 1 1
19 34516 1 1 4 PHE CZ C 104.652 9.798 13.334 1.00 . A A . 4 PHE CZ 1 1
19 34517 1 1 4 PHE H H 101.286 7.545 10.395 1.00 . A A . 4 PHE H 1 1
19 34518 1 1 4 PHE HA H 103.663 8.048 8.708 1.00 . A A . 4 PHE HA 1 1
19 34519 1 1 4 PHE HB2 H 103.269 5.946 10.870 1.00 . A A . 4 PHE HB2 1 1
19 34520 1 1 4 PHE HB3 H 104.775 6.339 10.041 1.00 . A A . 4 PHE HB3 1 1
19 34521 1 1 4 PHE HD1 H 102.653 7.091 12.832 1.00 . A A . 4 PHE HD1 1 1
19 34522 1 1 4 PHE HD2 H 105.652 8.760 10.251 1.00 . A A . 4 PHE HD2 1 1
19 34523 1 1 4 PHE HE1 H 103.121 8.851 14.515 1.00 . A A . 4 PHE HE1 1 1
19 34524 1 1 4 PHE HE2 H 106.120 10.521 11.933 1.00 . A A . 4 PHE HE2 1 1
19 34525 1 1 4 PHE HZ H 104.855 10.564 14.067 1.00 . A A . 4 PHE HZ 1 1
19 34526 1 1 4 PHE N N 101.839 7.991 9.722 1.00 . A A . 4 PHE N 1 1
19 34527 1 1 4 PHE O O 101.646 5.534 8.483 1.00 . A A . 4 PHE O 1 1
19 34528 1 1 5 VAL C C 104.434 4.025 6.266 1.00 . A A . 5 VAL C 1 1
19 34529 1 1 5 VAL CA C 103.227 4.955 6.271 1.00 . A A . 5 VAL CA 1 1
19 34530 1 1 5 VAL CB C 102.960 5.543 4.871 1.00 . A A . 5 VAL CB 1 1
19 34531 1 1 5 VAL CG1 C 102.659 4.418 3.871 1.00 . A A . 5 VAL CG1 1 1
19 34532 1 1 5 VAL CG2 C 101.757 6.497 4.929 1.00 . A A . 5 VAL CG2 1 1
19 34533 1 1 5 VAL H H 104.265 6.585 7.144 1.00 . A A . 5 VAL H 1 1
19 34534 1 1 5 VAL HA H 102.360 4.387 6.583 1.00 . A A . 5 VAL HA 1 1
19 34535 1 1 5 VAL HB H 103.827 6.086 4.540 1.00 . A A . 5 VAL HB 1 1
19 34536 1 1 5 VAL HG11 H 103.465 3.699 3.881 1.00 . A A . 5 VAL HG11 1 1
19 34537 1 1 5 VAL HG12 H 102.561 4.834 2.879 1.00 . A A . 5 VAL HG12 1 1
19 34538 1 1 5 VAL HG13 H 101.737 3.928 4.149 1.00 . A A . 5 VAL HG13 1 1
19 34539 1 1 5 VAL HG21 H 101.890 7.196 5.743 1.00 . A A . 5 VAL HG21 1 1
19 34540 1 1 5 VAL HG22 H 100.851 5.931 5.087 1.00 . A A . 5 VAL HG22 1 1
19 34541 1 1 5 VAL HG23 H 101.685 7.039 3.999 1.00 . A A . 5 VAL HG23 1 1
19 34542 1 1 5 VAL N N 103.473 6.014 7.246 1.00 . A A . 5 VAL N 1 1
19 34543 1 1 5 VAL O O 105.580 4.486 6.248 1.00 . A A . 5 VAL O 1 1
19 34544 1 1 6 LYS C C 105.137 0.816 5.102 1.00 . A A . 6 LYS C 1 1
19 34545 1 1 6 LYS CA C 105.225 1.725 6.319 1.00 . A A . 6 LYS CA 1 1
19 34546 1 1 6 LYS CB C 105.122 0.881 7.594 1.00 . A A . 6 LYS CB 1 1
19 34547 1 1 6 LYS CD C 106.249 -0.860 8.983 1.00 . A A . 6 LYS CD 1 1
19 34548 1 1 6 LYS CE C 107.472 -1.768 9.085 1.00 . A A . 6 LYS CE 1 1
19 34549 1 1 6 LYS CG C 106.335 -0.047 7.696 1.00 . A A . 6 LYS CG 1 1
19 34550 1 1 6 LYS H H 103.230 2.428 6.300 1.00 . A A . 6 LYS H 1 1
19 34551 1 1 6 LYS HA H 106.184 2.224 6.312 1.00 . A A . 6 LYS HA 1 1
19 34552 1 1 6 LYS HB2 H 105.090 1.532 8.457 1.00 . A A . 6 LYS HB2 1 1
19 34553 1 1 6 LYS HB3 H 104.221 0.288 7.558 1.00 . A A . 6 LYS HB3 1 1
19 34554 1 1 6 LYS HD2 H 106.224 -0.190 9.829 1.00 . A A . 6 LYS HD2 1 1
19 34555 1 1 6 LYS HD3 H 105.352 -1.464 8.971 1.00 . A A . 6 LYS HD3 1 1
19 34556 1 1 6 LYS HE2 H 107.490 -2.441 8.240 1.00 . A A . 6 LYS HE2 1 1
19 34557 1 1 6 LYS HE3 H 108.369 -1.168 9.086 1.00 . A A . 6 LYS HE3 1 1
19 34558 1 1 6 LYS HG2 H 106.348 -0.716 6.847 1.00 . A A . 6 LYS HG2 1 1
19 34559 1 1 6 LYS HG3 H 107.238 0.543 7.704 1.00 . A A . 6 LYS HG3 1 1
19 34560 1 1 6 LYS HZ1 H 107.403 -1.911 11.158 1.00 . A A . 6 LYS HZ1 1 1
19 34561 1 1 6 LYS HZ2 H 108.216 -3.197 10.400 1.00 . A A . 6 LYS HZ2 1 1
19 34562 1 1 6 LYS HZ3 H 106.520 -3.114 10.351 1.00 . A A . 6 LYS HZ3 1 1
19 34563 1 1 6 LYS N N 104.163 2.722 6.299 1.00 . A A . 6 LYS N 1 1
19 34564 1 1 6 LYS NZ N 107.398 -2.557 10.344 1.00 . A A . 6 LYS NZ 1 1
19 34565 1 1 6 LYS O O 104.151 0.095 4.922 1.00 . A A . 6 LYS O 1 1
19 34566 1 1 7 THR C C 106.634 -1.352 3.397 1.00 . A A . 7 THR C 1 1
19 34567 1 1 7 THR CA C 106.222 0.074 3.057 1.00 . A A . 7 THR CA 1 1
19 34568 1 1 7 THR CB C 107.231 0.672 2.067 1.00 . A A . 7 THR CB 1 1
19 34569 1 1 7 THR CG2 C 106.836 2.108 1.704 1.00 . A A . 7 THR CG2 1 1
19 34570 1 1 7 THR H H 106.900 1.504 4.466 1.00 . A A . 7 THR H 1 1
19 34571 1 1 7 THR HA H 105.243 0.063 2.601 1.00 . A A . 7 THR HA 1 1
19 34572 1 1 7 THR HB H 107.250 0.074 1.171 1.00 . A A . 7 THR HB 1 1
19 34573 1 1 7 THR HG1 H 108.984 -0.115 2.365 1.00 . A A . 7 THR HG1 1 1
19 34574 1 1 7 THR HG21 H 105.983 2.091 1.043 1.00 . A A . 7 THR HG21 1 1
19 34575 1 1 7 THR HG22 H 107.665 2.596 1.210 1.00 . A A . 7 THR HG22 1 1
19 34576 1 1 7 THR HG23 H 106.585 2.650 2.601 1.00 . A A . 7 THR HG23 1 1
19 34577 1 1 7 THR N N 106.173 0.875 4.272 1.00 . A A . 7 THR N 1 1
19 34578 1 1 7 THR O O 107.125 -1.622 4.495 1.00 . A A . 7 THR O 1 1
19 34579 1 1 7 THR OG1 O 108.523 0.674 2.660 1.00 . A A . 7 THR OG1 1 1
19 34580 1 1 8 LEU C C 108.246 -3.883 2.751 1.00 . A A . 8 LEU C 1 1
19 34581 1 1 8 LEU CA C 106.736 -3.671 2.643 1.00 . A A . 8 LEU CA 1 1
19 34582 1 1 8 LEU CB C 106.198 -4.491 1.465 1.00 . A A . 8 LEU CB 1 1
19 34583 1 1 8 LEU CD1 C 104.159 -5.000 0.109 1.00 . A A . 8 LEU CD1 1 1
19 34584 1 1 8 LEU CD2 C 104.086 -5.233 2.599 1.00 . A A . 8 LEU CD2 1 1
19 34585 1 1 8 LEU CG C 104.666 -4.423 1.434 1.00 . A A . 8 LEU CG 1 1
19 34586 1 1 8 LEU H H 106.000 -1.978 1.607 1.00 . A A . 8 LEU H 1 1
19 34587 1 1 8 LEU HA H 106.265 -4.017 3.551 1.00 . A A . 8 LEU HA 1 1
19 34588 1 1 8 LEU HB2 H 106.595 -4.093 0.542 1.00 . A A . 8 LEU HB2 1 1
19 34589 1 1 8 LEU HB3 H 106.508 -5.519 1.577 1.00 . A A . 8 LEU HB3 1 1
19 34590 1 1 8 LEU HD11 H 103.091 -5.154 0.173 1.00 . A A . 8 LEU HD11 1 1
19 34591 1 1 8 LEU HD12 H 104.648 -5.940 -0.086 1.00 . A A . 8 LEU HD12 1 1
19 34592 1 1 8 LEU HD13 H 104.374 -4.313 -0.691 1.00 . A A . 8 LEU HD13 1 1
19 34593 1 1 8 LEU HD21 H 104.231 -4.692 3.521 1.00 . A A . 8 LEU HD21 1 1
19 34594 1 1 8 LEU HD22 H 104.586 -6.188 2.656 1.00 . A A . 8 LEU HD22 1 1
19 34595 1 1 8 LEU HD23 H 103.030 -5.389 2.433 1.00 . A A . 8 LEU HD23 1 1
19 34596 1 1 8 LEU HG H 104.352 -3.393 1.520 1.00 . A A . 8 LEU HG 1 1
19 34597 1 1 8 LEU N N 106.409 -2.259 2.451 1.00 . A A . 8 LEU N 1 1
19 34598 1 1 8 LEU O O 108.698 -4.857 3.358 1.00 . A A . 8 LEU O 1 1
19 34599 1 1 9 THR C C 111.034 -2.652 3.558 1.00 . A A . 9 THR C 1 1
19 34600 1 1 9 THR CA C 110.467 -3.043 2.186 1.00 . A A . 9 THR CA 1 1
19 34601 1 1 9 THR CB C 111.046 -2.128 1.100 1.00 . A A . 9 THR CB 1 1
19 34602 1 1 9 THR CG2 C 110.627 -2.643 -0.286 1.00 . A A . 9 THR CG2 1 1
19 34603 1 1 9 THR H H 108.584 -2.200 1.722 1.00 . A A . 9 THR H 1 1
19 34604 1 1 9 THR HA H 110.759 -4.059 1.969 1.00 . A A . 9 THR HA 1 1
19 34605 1 1 9 THR HB H 112.122 -2.120 1.168 1.00 . A A . 9 THR HB 1 1
19 34606 1 1 9 THR HG1 H 111.302 -0.216 1.346 1.00 . A A . 9 THR HG1 1 1
19 34607 1 1 9 THR HG21 H 110.665 -3.722 -0.296 1.00 . A A . 9 THR HG21 1 1
19 34608 1 1 9 THR HG22 H 111.301 -2.254 -1.034 1.00 . A A . 9 THR HG22 1 1
19 34609 1 1 9 THR HG23 H 109.620 -2.316 -0.507 1.00 . A A . 9 THR HG23 1 1
19 34610 1 1 9 THR N N 109.010 -2.962 2.166 1.00 . A A . 9 THR N 1 1
19 34611 1 1 9 THR O O 112.201 -2.932 3.851 1.00 . A A . 9 THR O 1 1
19 34612 1 1 9 THR OG1 O 110.550 -0.809 1.286 1.00 . A A . 9 THR OG1 1 1
19 34613 1 1 10 GLY C C 110.844 -0.103 5.851 1.00 . A A . 10 GLY C 1 1
19 34614 1 1 10 GLY CA C 110.623 -1.614 5.741 1.00 . A A . 10 GLY CA 1 1
19 34615 1 1 10 GLY H H 109.285 -1.829 4.114 1.00 . A A . 10 GLY H 1 1
19 34616 1 1 10 GLY HA2 H 109.859 -1.907 6.448 1.00 . A A . 10 GLY HA2 1 1
19 34617 1 1 10 GLY HA3 H 111.542 -2.121 5.988 1.00 . A A . 10 GLY HA3 1 1
19 34618 1 1 10 GLY N N 110.201 -2.020 4.401 1.00 . A A . 10 GLY N 1 1
19 34619 1 1 10 GLY O O 111.026 0.414 6.956 1.00 . A A . 10 GLY O 1 1
19 34620 1 1 11 LYS C C 109.867 2.720 5.466 1.00 . A A . 11 LYS C 1 1
19 34621 1 1 11 LYS CA C 111.011 2.049 4.711 1.00 . A A . 11 LYS CA 1 1
19 34622 1 1 11 LYS CB C 111.074 2.580 3.276 1.00 . A A . 11 LYS CB 1 1
19 34623 1 1 11 LYS CD C 111.651 4.550 1.858 1.00 . A A . 11 LYS CD 1 1
19 34624 1 1 11 LYS CE C 112.099 6.011 1.868 1.00 . A A . 11 LYS CE 1 1
19 34625 1 1 11 LYS CG C 111.509 4.050 3.290 1.00 . A A . 11 LYS CG 1 1
19 34626 1 1 11 LYS H H 110.670 0.137 3.861 1.00 . A A . 11 LYS H 1 1
19 34627 1 1 11 LYS HA H 111.939 2.278 5.211 1.00 . A A . 11 LYS HA 1 1
19 34628 1 1 11 LYS HB2 H 111.787 1.999 2.710 1.00 . A A . 11 LYS HB2 1 1
19 34629 1 1 11 LYS HB3 H 110.099 2.499 2.818 1.00 . A A . 11 LYS HB3 1 1
19 34630 1 1 11 LYS HD2 H 112.382 3.948 1.342 1.00 . A A . 11 LYS HD2 1 1
19 34631 1 1 11 LYS HD3 H 110.698 4.471 1.360 1.00 . A A . 11 LYS HD3 1 1
19 34632 1 1 11 LYS HE2 H 111.348 6.614 2.356 1.00 . A A . 11 LYS HE2 1 1
19 34633 1 1 11 LYS HE3 H 113.033 6.099 2.401 1.00 . A A . 11 LYS HE3 1 1
19 34634 1 1 11 LYS HG2 H 110.767 4.643 3.803 1.00 . A A . 11 LYS HG2 1 1
19 34635 1 1 11 LYS HG3 H 112.458 4.140 3.797 1.00 . A A . 11 LYS HG3 1 1
19 34636 1 1 11 LYS HZ1 H 111.359 6.757 0.069 1.00 . A A . 11 LYS HZ1 1 1
19 34637 1 1 11 LYS HZ2 H 112.690 5.716 -0.106 1.00 . A A . 11 LYS HZ2 1 1
19 34638 1 1 11 LYS HZ3 H 112.919 7.302 0.454 1.00 . A A . 11 LYS HZ3 1 1
19 34639 1 1 11 LYS N N 110.821 0.603 4.711 1.00 . A A . 11 LYS N 1 1
19 34640 1 1 11 LYS NZ N 112.281 6.482 0.465 1.00 . A A . 11 LYS NZ 1 1
19 34641 1 1 11 LYS O O 108.757 2.186 5.533 1.00 . A A . 11 LYS O 1 1
19 34642 1 1 12 THR C C 109.105 6.098 6.330 1.00 . A A . 12 THR C 1 1
19 34643 1 1 12 THR CA C 109.154 4.643 6.788 1.00 . A A . 12 THR CA 1 1
19 34644 1 1 12 THR CB C 109.475 4.586 8.286 1.00 . A A . 12 THR CB 1 1
19 34645 1 1 12 THR CG2 C 108.300 5.160 9.083 1.00 . A A . 12 THR CG2 1 1
19 34646 1 1 12 THR H H 111.056 4.268 5.922 1.00 . A A . 12 THR H 1 1
19 34647 1 1 12 THR HA H 108.184 4.196 6.626 1.00 . A A . 12 THR HA 1 1
19 34648 1 1 12 THR HB H 110.362 5.166 8.488 1.00 . A A . 12 THR HB 1 1
19 34649 1 1 12 THR HG1 H 108.963 2.711 8.314 1.00 . A A . 12 THR HG1 1 1
19 34650 1 1 12 THR HG21 H 107.394 4.639 8.812 1.00 . A A . 12 THR HG21 1 1
19 34651 1 1 12 THR HG22 H 108.191 6.211 8.857 1.00 . A A . 12 THR HG22 1 1
19 34652 1 1 12 THR HG23 H 108.486 5.038 10.139 1.00 . A A . 12 THR HG23 1 1
19 34653 1 1 12 THR N N 110.155 3.895 6.029 1.00 . A A . 12 THR N 1 1
19 34654 1 1 12 THR O O 110.137 6.760 6.206 1.00 . A A . 12 THR O 1 1
19 34655 1 1 12 THR OG1 O 109.683 3.236 8.671 1.00 . A A . 12 THR OG1 1 1
19 34656 1 1 13 ILE C C 106.534 8.579 6.485 1.00 . A A . 13 ILE C 1 1
19 34657 1 1 13 ILE CA C 107.662 7.956 5.662 1.00 . A A . 13 ILE CA 1 1
19 34658 1 1 13 ILE CB C 107.306 7.989 4.157 1.00 . A A . 13 ILE CB 1 1
19 34659 1 1 13 ILE CD1 C 106.869 9.507 2.176 1.00 . A A . 13 ILE CD1 1 1
19 34660 1 1 13 ILE CG1 C 107.031 9.444 3.701 1.00 . A A . 13 ILE CG1 1 1
19 34661 1 1 13 ILE CG2 C 106.066 7.114 3.891 1.00 . A A . 13 ILE CG2 1 1
19 34662 1 1 13 ILE H H 107.115 5.990 6.212 1.00 . A A . 13 ILE H 1 1
19 34663 1 1 13 ILE HA H 108.567 8.526 5.819 1.00 . A A . 13 ILE HA 1 1
19 34664 1 1 13 ILE HB H 108.139 7.596 3.597 1.00 . A A . 13 ILE HB 1 1
19 34665 1 1 13 ILE HD11 H 106.198 8.728 1.858 1.00 . A A . 13 ILE HD11 1 1
19 34666 1 1 13 ILE HD12 H 107.833 9.361 1.711 1.00 . A A . 13 ILE HD12 1 1
19 34667 1 1 13 ILE HD13 H 106.470 10.472 1.893 1.00 . A A . 13 ILE HD13 1 1
19 34668 1 1 13 ILE HG12 H 106.126 9.801 4.173 1.00 . A A . 13 ILE HG12 1 1
19 34669 1 1 13 ILE HG13 H 107.857 10.077 3.996 1.00 . A A . 13 ILE HG13 1 1
19 34670 1 1 13 ILE HG21 H 106.149 6.193 4.447 1.00 . A A . 13 ILE HG21 1 1
19 34671 1 1 13 ILE HG22 H 106.006 6.893 2.837 1.00 . A A . 13 ILE HG22 1 1
19 34672 1 1 13 ILE HG23 H 105.174 7.640 4.199 1.00 . A A . 13 ILE HG23 1 1
19 34673 1 1 13 ILE N N 107.889 6.578 6.094 1.00 . A A . 13 ILE N 1 1
19 34674 1 1 13 ILE O O 105.495 7.948 6.700 1.00 . A A . 13 ILE O 1 1
19 34675 1 1 14 THR C C 104.959 11.440 6.719 1.00 . A A . 14 THR C 1 1
19 34676 1 1 14 THR CA C 105.719 10.538 7.669 1.00 . A A . 14 THR CA 1 1
19 34677 1 1 14 THR CB C 106.341 11.370 8.788 1.00 . A A . 14 THR CB 1 1
19 34678 1 1 14 THR CG2 C 105.232 11.880 9.717 1.00 . A A . 14 THR CG2 1 1
19 34679 1 1 14 THR H H 107.570 10.283 6.658 1.00 . A A . 14 THR H 1 1
19 34680 1 1 14 THR HA H 105.035 9.821 8.098 1.00 . A A . 14 THR HA 1 1
19 34681 1 1 14 THR HB H 106.857 12.205 8.363 1.00 . A A . 14 THR HB 1 1
19 34682 1 1 14 THR HG1 H 107.896 10.209 8.917 1.00 . A A . 14 THR HG1 1 1
19 34683 1 1 14 THR HG21 H 104.525 11.088 9.906 1.00 . A A . 14 THR HG21 1 1
19 34684 1 1 14 THR HG22 H 104.725 12.712 9.250 1.00 . A A . 14 THR HG22 1 1
19 34685 1 1 14 THR HG23 H 105.668 12.205 10.650 1.00 . A A . 14 THR HG23 1 1
19 34686 1 1 14 THR N N 106.736 9.827 6.901 1.00 . A A . 14 THR N 1 1
19 34687 1 1 14 THR O O 105.558 12.242 5.995 1.00 . A A . 14 THR O 1 1
19 34688 1 1 14 THR OG1 O 107.249 10.566 9.530 1.00 . A A . 14 THR OG1 1 1
19 34689 1 1 15 LEU C C 101.708 12.758 6.546 1.00 . A A . 15 LEU C 1 1
19 34690 1 1 15 LEU CA C 102.790 12.012 5.783 1.00 . A A . 15 LEU CA 1 1
19 34691 1 1 15 LEU CB C 102.153 11.039 4.786 1.00 . A A . 15 LEU CB 1 1
19 34692 1 1 15 LEU CD1 C 102.385 12.574 2.798 1.00 . A A . 15 LEU CD1 1 1
19 34693 1 1 15 LEU CD2 C 100.643 10.780 2.830 1.00 . A A . 15 LEU CD2 1 1
19 34694 1 1 15 LEU CG C 101.403 11.794 3.683 1.00 . A A . 15 LEU CG 1 1
19 34695 1 1 15 LEU H H 103.248 10.560 7.244 1.00 . A A . 15 LEU H 1 1
19 34696 1 1 15 LEU HA H 103.388 12.727 5.237 1.00 . A A . 15 LEU HA 1 1
19 34697 1 1 15 LEU HB2 H 102.925 10.433 4.336 1.00 . A A . 15 LEU HB2 1 1
19 34698 1 1 15 LEU HB3 H 101.458 10.399 5.312 1.00 . A A . 15 LEU HB3 1 1
19 34699 1 1 15 LEU HD11 H 103.211 11.932 2.525 1.00 . A A . 15 LEU HD11 1 1
19 34700 1 1 15 LEU HD12 H 102.761 13.428 3.342 1.00 . A A . 15 LEU HD12 1 1
19 34701 1 1 15 LEU HD13 H 101.879 12.909 1.906 1.00 . A A . 15 LEU HD13 1 1
19 34702 1 1 15 LEU HD21 H 100.220 11.279 1.970 1.00 . A A . 15 LEU HD21 1 1
19 34703 1 1 15 LEU HD22 H 99.849 10.340 3.420 1.00 . A A . 15 LEU HD22 1 1
19 34704 1 1 15 LEU HD23 H 101.320 10.006 2.502 1.00 . A A . 15 LEU HD23 1 1
19 34705 1 1 15 LEU HG H 100.706 12.478 4.136 1.00 . A A . 15 LEU HG 1 1
19 34706 1 1 15 LEU N N 103.647 11.257 6.685 1.00 . A A . 15 LEU N 1 1
19 34707 1 1 15 LEU O O 101.176 12.260 7.541 1.00 . A A . 15 LEU O 1 1
19 34708 1 1 16 GLU C C 99.116 14.798 5.831 1.00 . A A . 16 GLU C 1 1
19 34709 1 1 16 GLU CA C 100.376 14.793 6.677 1.00 . A A . 16 GLU CA 1 1
19 34710 1 1 16 GLU CB C 100.892 16.224 6.825 1.00 . A A . 16 GLU CB 1 1
19 34711 1 1 16 GLU CD C 103.379 15.934 7.263 1.00 . A A . 16 GLU CD 1 1
19 34712 1 1 16 GLU CG C 102.008 16.263 7.878 1.00 . A A . 16 GLU CG 1 1
19 34713 1 1 16 GLU H H 101.840 14.274 5.247 1.00 . A A . 16 GLU H 1 1
19 34714 1 1 16 GLU HA H 100.151 14.400 7.648 1.00 . A A . 16 GLU HA 1 1
19 34715 1 1 16 GLU HB2 H 101.279 16.564 5.875 1.00 . A A . 16 GLU HB2 1 1
19 34716 1 1 16 GLU HB3 H 100.083 16.868 7.136 1.00 . A A . 16 GLU HB3 1 1
19 34717 1 1 16 GLU HG2 H 102.046 17.252 8.313 1.00 . A A . 16 GLU HG2 1 1
19 34718 1 1 16 GLU HG3 H 101.786 15.546 8.653 1.00 . A A . 16 GLU HG3 1 1
19 34719 1 1 16 GLU N N 101.387 13.955 6.055 1.00 . A A . 16 GLU N 1 1
19 34720 1 1 16 GLU O O 99.168 15.097 4.634 1.00 . A A . 16 GLU O 1 1
19 34721 1 1 16 GLU OE1 O 103.439 15.594 6.088 1.00 . A A . 16 GLU OE1 1 1
19 34722 1 1 16 GLU OE2 O 104.355 16.024 7.989 1.00 . A A . 16 GLU OE2 1 1
19 34723 1 1 17 VAL C C 95.608 14.991 6.631 1.00 . A A . 17 VAL C 1 1
19 34724 1 1 17 VAL CA C 96.710 14.422 5.747 1.00 . A A . 17 VAL CA 1 1
19 34725 1 1 17 VAL CB C 96.365 12.986 5.329 1.00 . A A . 17 VAL CB 1 1
19 34726 1 1 17 VAL CG1 C 97.418 12.477 4.340 1.00 . A A . 17 VAL CG1 1 1
19 34727 1 1 17 VAL CG2 C 96.330 12.063 6.561 1.00 . A A . 17 VAL CG2 1 1
19 34728 1 1 17 VAL H H 98.022 14.208 7.398 1.00 . A A . 17 VAL H 1 1
19 34729 1 1 17 VAL HA H 96.793 15.032 4.861 1.00 . A A . 17 VAL HA 1 1
19 34730 1 1 17 VAL HB H 95.395 12.980 4.848 1.00 . A A . 17 VAL HB 1 1
19 34731 1 1 17 VAL HG11 H 98.372 12.402 4.839 1.00 . A A . 17 VAL HG11 1 1
19 34732 1 1 17 VAL HG12 H 97.499 13.166 3.516 1.00 . A A . 17 VAL HG12 1 1
19 34733 1 1 17 VAL HG13 H 97.127 11.506 3.971 1.00 . A A . 17 VAL HG13 1 1
19 34734 1 1 17 VAL HG21 H 95.582 12.418 7.256 1.00 . A A . 17 VAL HG21 1 1
19 34735 1 1 17 VAL HG22 H 97.297 12.065 7.041 1.00 . A A . 17 VAL HG22 1 1
19 34736 1 1 17 VAL HG23 H 96.084 11.058 6.250 1.00 . A A . 17 VAL HG23 1 1
19 34737 1 1 17 VAL N N 97.991 14.453 6.451 1.00 . A A . 17 VAL N 1 1
19 34738 1 1 17 VAL O O 95.817 15.199 7.825 1.00 . A A . 17 VAL O 1 1
19 34739 1 1 18 GLU C C 92.138 14.773 6.793 1.00 . A A . 18 GLU C 1 1
19 34740 1 1 18 GLU CA C 93.312 15.765 6.797 1.00 . A A . 18 GLU CA 1 1
19 34741 1 1 18 GLU CB C 92.849 17.105 6.215 1.00 . A A . 18 GLU CB 1 1
19 34742 1 1 18 GLU CD C 93.490 19.495 5.848 1.00 . A A . 18 GLU CD 1 1
19 34743 1 1 18 GLU CG C 93.942 18.156 6.422 1.00 . A A . 18 GLU CG 1 1
19 34744 1 1 18 GLU H H 94.334 15.036 5.085 1.00 . A A . 18 GLU H 1 1
19 34745 1 1 18 GLU HA H 93.637 15.925 7.814 1.00 . A A . 18 GLU HA 1 1
19 34746 1 1 18 GLU HB2 H 92.649 16.991 5.159 1.00 . A A . 18 GLU HB2 1 1
19 34747 1 1 18 GLU HB3 H 91.948 17.422 6.722 1.00 . A A . 18 GLU HB3 1 1
19 34748 1 1 18 GLU HG2 H 94.137 18.266 7.481 1.00 . A A . 18 GLU HG2 1 1
19 34749 1 1 18 GLU HG3 H 94.844 17.839 5.923 1.00 . A A . 18 GLU HG3 1 1
19 34750 1 1 18 GLU N N 94.438 15.230 6.039 1.00 . A A . 18 GLU N 1 1
19 34751 1 1 18 GLU O O 91.957 14.052 5.810 1.00 . A A . 18 GLU O 1 1
19 34752 1 1 18 GLU OE1 O 92.593 20.091 6.422 1.00 . A A . 18 GLU OE1 1 1
19 34753 1 1 18 GLU OE2 O 94.048 19.903 4.845 1.00 . A A . 18 GLU OE2 1 1
19 34754 1 1 19 PRO C C 89.186 14.003 6.750 1.00 . A A . 19 PRO C 1 1
19 34755 1 1 19 PRO CA C 90.157 13.784 7.918 1.00 . A A . 19 PRO CA 1 1
19 34756 1 1 19 PRO CB C 89.492 14.127 9.256 1.00 . A A . 19 PRO CB 1 1
19 34757 1 1 19 PRO CD C 91.440 15.515 9.100 1.00 . A A . 19 PRO CD 1 1
19 34758 1 1 19 PRO CG C 90.566 14.750 10.080 1.00 . A A . 19 PRO CG 1 1
19 34759 1 1 19 PRO HA H 90.494 12.760 7.934 1.00 . A A . 19 PRO HA 1 1
19 34760 1 1 19 PRO HB2 H 88.683 14.828 9.103 1.00 . A A . 19 PRO HB2 1 1
19 34761 1 1 19 PRO HB3 H 89.130 13.233 9.739 1.00 . A A . 19 PRO HB3 1 1
19 34762 1 1 19 PRO HD2 H 91.063 16.518 8.948 1.00 . A A . 19 PRO HD2 1 1
19 34763 1 1 19 PRO HD3 H 92.460 15.536 9.440 1.00 . A A . 19 PRO HD3 1 1
19 34764 1 1 19 PRO HG2 H 90.138 15.424 10.809 1.00 . A A . 19 PRO HG2 1 1
19 34765 1 1 19 PRO HG3 H 91.150 13.989 10.570 1.00 . A A . 19 PRO HG3 1 1
19 34766 1 1 19 PRO N N 91.333 14.718 7.853 1.00 . A A . 19 PRO N 1 1
19 34767 1 1 19 PRO O O 88.492 13.079 6.322 1.00 . A A . 19 PRO O 1 1
19 34768 1 1 20 SER C C 88.964 15.272 3.779 1.00 . A A . 20 SER C 1 1
19 34769 1 1 20 SER CA C 88.301 15.601 5.120 1.00 . A A . 20 SER CA 1 1
19 34770 1 1 20 SER CB C 87.977 17.093 5.171 1.00 . A A . 20 SER CB 1 1
19 34771 1 1 20 SER H H 89.757 15.905 6.651 1.00 . A A . 20 SER H 1 1
19 34772 1 1 20 SER HA H 87.379 15.042 5.194 1.00 . A A . 20 SER HA 1 1
19 34773 1 1 20 SER HB2 H 88.893 17.662 5.180 1.00 . A A . 20 SER HB2 1 1
19 34774 1 1 20 SER HB3 H 87.396 17.367 4.299 1.00 . A A . 20 SER HB3 1 1
19 34775 1 1 20 SER HG H 86.645 18.100 6.169 1.00 . A A . 20 SER HG 1 1
19 34776 1 1 20 SER N N 89.162 15.239 6.250 1.00 . A A . 20 SER N 1 1
19 34777 1 1 20 SER O O 88.297 15.274 2.741 1.00 . A A . 20 SER O 1 1
19 34778 1 1 20 SER OG O 87.244 17.373 6.356 1.00 . A A . 20 SER OG 1 1
19 34779 1 1 21 ASP C C 90.685 13.247 2.150 1.00 . A A . 21 ASP C 1 1
19 34780 1 1 21 ASP CA C 91.013 14.662 2.595 1.00 . A A . 21 ASP CA 1 1
19 34781 1 1 21 ASP CB C 92.522 14.789 2.838 1.00 . A A . 21 ASP CB 1 1
19 34782 1 1 21 ASP CG C 93.295 14.807 1.512 1.00 . A A . 21 ASP CG 1 1
19 34783 1 1 21 ASP H H 90.747 15.020 4.665 1.00 . A A . 21 ASP H 1 1
19 34784 1 1 21 ASP HA H 90.729 15.347 1.814 1.00 . A A . 21 ASP HA 1 1
19 34785 1 1 21 ASP HB2 H 92.719 15.703 3.375 1.00 . A A . 21 ASP HB2 1 1
19 34786 1 1 21 ASP HB3 H 92.856 13.951 3.431 1.00 . A A . 21 ASP HB3 1 1
19 34787 1 1 21 ASP N N 90.273 14.996 3.809 1.00 . A A . 21 ASP N 1 1
19 34788 1 1 21 ASP O O 90.541 12.343 2.980 1.00 . A A . 21 ASP O 1 1
19 34789 1 1 21 ASP OD1 O 92.862 15.482 0.586 1.00 . A A . 21 ASP OD1 1 1
19 34790 1 1 21 ASP OD2 O 94.314 14.140 1.442 1.00 . A A . 21 ASP OD2 1 1
19 34791 1 1 22 THR C C 91.529 10.945 0.102 1.00 . A A . 22 THR C 1 1
19 34792 1 1 22 THR CA C 90.258 11.765 0.271 1.00 . A A . 22 THR CA 1 1
19 34793 1 1 22 THR CB C 89.570 11.935 -1.085 1.00 . A A . 22 THR CB 1 1
19 34794 1 1 22 THR CG2 C 88.141 12.448 -0.881 1.00 . A A . 22 THR CG2 1 1
19 34795 1 1 22 THR H H 90.685 13.831 0.235 1.00 . A A . 22 THR H 1 1
19 34796 1 1 22 THR HA H 89.594 11.245 0.936 1.00 . A A . 22 THR HA 1 1
19 34797 1 1 22 THR HB H 89.538 10.986 -1.593 1.00 . A A . 22 THR HB 1 1
19 34798 1 1 22 THR HG1 H 89.930 12.859 -2.759 1.00 . A A . 22 THR HG1 1 1
19 34799 1 1 22 THR HG21 H 87.652 12.539 -1.838 1.00 . A A . 22 THR HG21 1 1
19 34800 1 1 22 THR HG22 H 88.166 13.414 -0.397 1.00 . A A . 22 THR HG22 1 1
19 34801 1 1 22 THR HG23 H 87.594 11.751 -0.262 1.00 . A A . 22 THR HG23 1 1
19 34802 1 1 22 THR N N 90.566 13.069 0.835 1.00 . A A . 22 THR N 1 1
19 34803 1 1 22 THR O O 92.631 11.489 0.073 1.00 . A A . 22 THR O 1 1
19 34804 1 1 22 THR OG1 O 90.298 12.866 -1.872 1.00 . A A . 22 THR OG1 1 1
19 34805 1 1 23 ILE C C 93.257 9.037 -1.418 1.00 . A A . 23 ILE C 1 1
19 34806 1 1 23 ILE CA C 92.504 8.725 -0.123 1.00 . A A . 23 ILE CA 1 1
19 34807 1 1 23 ILE CB C 92.030 7.254 -0.102 1.00 . A A . 23 ILE CB 1 1
19 34808 1 1 23 ILE CD1 C 92.411 7.031 2.435 1.00 . A A . 23 ILE CD1 1 1
19 34809 1 1 23 ILE CG1 C 91.396 6.904 1.278 1.00 . A A . 23 ILE CG1 1 1
19 34810 1 1 23 ILE CG2 C 93.209 6.308 -0.408 1.00 . A A . 23 ILE CG2 1 1
19 34811 1 1 23 ILE H H 90.457 9.263 0.087 1.00 . A A . 23 ILE H 1 1
19 34812 1 1 23 ILE HA H 93.172 8.885 0.709 1.00 . A A . 23 ILE HA 1 1
19 34813 1 1 23 ILE HB H 91.286 7.126 -0.863 1.00 . A A . 23 ILE HB 1 1
19 34814 1 1 23 ILE HD11 H 93.306 6.482 2.189 1.00 . A A . 23 ILE HD11 1 1
19 34815 1 1 23 ILE HD12 H 91.978 6.630 3.342 1.00 . A A . 23 ILE HD12 1 1
19 34816 1 1 23 ILE HD13 H 92.654 8.072 2.584 1.00 . A A . 23 ILE HD13 1 1
19 34817 1 1 23 ILE HG12 H 90.576 7.580 1.464 1.00 . A A . 23 ILE HG12 1 1
19 34818 1 1 23 ILE HG13 H 91.011 5.897 1.245 1.00 . A A . 23 ILE HG13 1 1
19 34819 1 1 23 ILE HG21 H 94.060 6.588 0.195 1.00 . A A . 23 ILE HG21 1 1
19 34820 1 1 23 ILE HG22 H 93.469 6.386 -1.452 1.00 . A A . 23 ILE HG22 1 1
19 34821 1 1 23 ILE HG23 H 92.926 5.291 -0.182 1.00 . A A . 23 ILE HG23 1 1
19 34822 1 1 23 ILE N N 91.362 9.632 0.015 1.00 . A A . 23 ILE N 1 1
19 34823 1 1 23 ILE O O 94.490 9.083 -1.422 1.00 . A A . 23 ILE O 1 1
19 34824 1 1 24 GLU C C 94.027 10.820 -3.659 1.00 . A A . 24 GLU C 1 1
19 34825 1 1 24 GLU CA C 93.122 9.586 -3.787 1.00 . A A . 24 GLU CA 1 1
19 34826 1 1 24 GLU CB C 92.025 9.860 -4.818 1.00 . A A . 24 GLU CB 1 1
19 34827 1 1 24 GLU CD C 91.571 10.114 -7.301 1.00 . A A . 24 GLU CD 1 1
19 34828 1 1 24 GLU CG C 92.649 9.985 -6.217 1.00 . A A . 24 GLU CG 1 1
19 34829 1 1 24 GLU H H 91.529 9.244 -2.425 1.00 . A A . 24 GLU H 1 1
19 34830 1 1 24 GLU HA H 93.711 8.746 -4.118 1.00 . A A . 24 GLU HA 1 1
19 34831 1 1 24 GLU HB2 H 91.313 9.051 -4.810 1.00 . A A . 24 GLU HB2 1 1
19 34832 1 1 24 GLU HB3 H 91.522 10.784 -4.571 1.00 . A A . 24 GLU HB3 1 1
19 34833 1 1 24 GLU HG2 H 93.282 10.859 -6.242 1.00 . A A . 24 GLU HG2 1 1
19 34834 1 1 24 GLU HG3 H 93.247 9.108 -6.414 1.00 . A A . 24 GLU HG3 1 1
19 34835 1 1 24 GLU N N 92.510 9.269 -2.500 1.00 . A A . 24 GLU N 1 1
19 34836 1 1 24 GLU O O 95.055 10.922 -4.335 1.00 . A A . 24 GLU O 1 1
19 34837 1 1 24 GLU OE1 O 91.869 9.866 -8.463 1.00 . A A . 24 GLU OE1 1 1
19 34838 1 1 24 GLU OE2 O 90.456 10.461 -6.950 1.00 . A A . 24 GLU OE2 1 1
19 34839 1 1 25 ASN C C 95.718 12.612 -1.805 1.00 . A A . 25 ASN C 1 1
19 34840 1 1 25 ASN CA C 94.413 12.951 -2.523 1.00 . A A . 25 ASN CA 1 1
19 34841 1 1 25 ASN CB C 93.599 13.951 -1.690 1.00 . A A . 25 ASN CB 1 1
19 34842 1 1 25 ASN CG C 92.529 14.628 -2.551 1.00 . A A . 25 ASN CG 1 1
19 34843 1 1 25 ASN H H 92.830 11.551 -2.245 1.00 . A A . 25 ASN H 1 1
19 34844 1 1 25 ASN HA H 94.649 13.408 -3.474 1.00 . A A . 25 ASN HA 1 1
19 34845 1 1 25 ASN HB2 H 93.124 13.434 -0.873 1.00 . A A . 25 ASN HB2 1 1
19 34846 1 1 25 ASN HB3 H 94.263 14.703 -1.293 1.00 . A A . 25 ASN HB3 1 1
19 34847 1 1 25 ASN HD21 H 91.485 15.274 -0.990 1.00 . A A . 25 ASN HD21 1 1
19 34848 1 1 25 ASN HD22 H 90.848 15.682 -2.511 1.00 . A A . 25 ASN HD22 1 1
19 34849 1 1 25 ASN N N 93.637 11.737 -2.769 1.00 . A A . 25 ASN N 1 1
19 34850 1 1 25 ASN ND2 N 91.537 15.246 -1.968 1.00 . A A . 25 ASN ND2 1 1
19 34851 1 1 25 ASN O O 96.768 13.186 -2.103 1.00 . A A . 25 ASN O 1 1
19 34852 1 1 25 ASN OD1 O 92.591 14.602 -3.785 1.00 . A A . 25 ASN OD1 1 1
19 34853 1 1 26 VAL C C 97.863 10.648 -0.983 1.00 . A A . 26 VAL C 1 1
19 34854 1 1 26 VAL CA C 96.798 11.257 -0.071 1.00 . A A . 26 VAL CA 1 1
19 34855 1 1 26 VAL CB C 96.370 10.231 1.006 1.00 . A A . 26 VAL CB 1 1
19 34856 1 1 26 VAL CG1 C 97.587 9.765 1.824 1.00 . A A . 26 VAL CG1 1 1
19 34857 1 1 26 VAL CG2 C 95.347 10.870 1.953 1.00 . A A . 26 VAL CG2 1 1
19 34858 1 1 26 VAL H H 94.759 11.271 -0.663 1.00 . A A . 26 VAL H 1 1
19 34859 1 1 26 VAL HA H 97.215 12.121 0.422 1.00 . A A . 26 VAL HA 1 1
19 34860 1 1 26 VAL HB H 95.921 9.376 0.520 1.00 . A A . 26 VAL HB 1 1
19 34861 1 1 26 VAL HG11 H 98.313 9.317 1.161 1.00 . A A . 26 VAL HG11 1 1
19 34862 1 1 26 VAL HG12 H 97.272 9.035 2.554 1.00 . A A . 26 VAL HG12 1 1
19 34863 1 1 26 VAL HG13 H 98.035 10.609 2.330 1.00 . A A . 26 VAL HG13 1 1
19 34864 1 1 26 VAL HG21 H 95.146 10.198 2.774 1.00 . A A . 26 VAL HG21 1 1
19 34865 1 1 26 VAL HG22 H 94.433 11.066 1.415 1.00 . A A . 26 VAL HG22 1 1
19 34866 1 1 26 VAL HG23 H 95.741 11.798 2.338 1.00 . A A . 26 VAL HG23 1 1
19 34867 1 1 26 VAL N N 95.631 11.679 -0.851 1.00 . A A . 26 VAL N 1 1
19 34868 1 1 26 VAL O O 99.052 10.931 -0.825 1.00 . A A . 26 VAL O 1 1
19 34869 1 1 27 LYS C C 99.211 10.155 -3.554 1.00 . A A . 27 LYS C 1 1
19 34870 1 1 27 LYS CA C 98.377 9.117 -2.809 1.00 . A A . 27 LYS CA 1 1
19 34871 1 1 27 LYS CB C 97.628 8.233 -3.804 1.00 . A A . 27 LYS CB 1 1
19 34872 1 1 27 LYS CD C 96.277 6.151 -4.062 1.00 . A A . 27 LYS CD 1 1
19 34873 1 1 27 LYS CE C 95.644 4.974 -3.318 1.00 . A A . 27 LYS CE 1 1
19 34874 1 1 27 LYS CG C 97.000 7.053 -3.065 1.00 . A A . 27 LYS CG 1 1
19 34875 1 1 27 LYS H H 96.477 9.572 -1.942 1.00 . A A . 27 LYS H 1 1
19 34876 1 1 27 LYS HA H 99.037 8.497 -2.220 1.00 . A A . 27 LYS HA 1 1
19 34877 1 1 27 LYS HB2 H 96.856 8.809 -4.294 1.00 . A A . 27 LYS HB2 1 1
19 34878 1 1 27 LYS HB3 H 98.322 7.859 -4.541 1.00 . A A . 27 LYS HB3 1 1
19 34879 1 1 27 LYS HD2 H 95.506 6.715 -4.566 1.00 . A A . 27 LYS HD2 1 1
19 34880 1 1 27 LYS HD3 H 96.983 5.777 -4.789 1.00 . A A . 27 LYS HD3 1 1
19 34881 1 1 27 LYS HE2 H 96.417 4.402 -2.824 1.00 . A A . 27 LYS HE2 1 1
19 34882 1 1 27 LYS HE3 H 94.946 5.346 -2.583 1.00 . A A . 27 LYS HE3 1 1
19 34883 1 1 27 LYS HG2 H 97.775 6.490 -2.561 1.00 . A A . 27 LYS HG2 1 1
19 34884 1 1 27 LYS HG3 H 96.293 7.421 -2.336 1.00 . A A . 27 LYS HG3 1 1
19 34885 1 1 27 LYS HZ1 H 94.211 3.539 -3.787 1.00 . A A . 27 LYS HZ1 1 1
19 34886 1 1 27 LYS HZ2 H 95.608 3.463 -4.749 1.00 . A A . 27 LYS HZ2 1 1
19 34887 1 1 27 LYS HZ3 H 94.461 4.689 -5.008 1.00 . A A . 27 LYS HZ3 1 1
19 34888 1 1 27 LYS N N 97.434 9.784 -1.906 1.00 . A A . 27 LYS N 1 1
19 34889 1 1 27 LYS NZ N 94.928 4.101 -4.289 1.00 . A A . 27 LYS NZ 1 1
19 34890 1 1 27 LYS O O 100.436 10.032 -3.625 1.00 . A A . 27 LYS O 1 1
19 34891 1 1 28 ALA C C 100.343 12.853 -3.980 1.00 . A A . 28 ALA C 1 1
19 34892 1 1 28 ALA CA C 99.239 12.232 -4.837 1.00 . A A . 28 ALA CA 1 1
19 34893 1 1 28 ALA CB C 98.246 13.315 -5.264 1.00 . A A . 28 ALA CB 1 1
19 34894 1 1 28 ALA H H 97.564 11.197 -4.033 1.00 . A A . 28 ALA H 1 1
19 34895 1 1 28 ALA HA H 99.688 11.803 -5.720 1.00 . A A . 28 ALA HA 1 1
19 34896 1 1 28 ALA HB1 H 97.652 12.956 -6.091 1.00 . A A . 28 ALA HB1 1 1
19 34897 1 1 28 ALA HB2 H 98.786 14.201 -5.566 1.00 . A A . 28 ALA HB2 1 1
19 34898 1 1 28 ALA HB3 H 97.598 13.555 -4.433 1.00 . A A . 28 ALA HB3 1 1
19 34899 1 1 28 ALA N N 98.543 11.175 -4.101 1.00 . A A . 28 ALA N 1 1
19 34900 1 1 28 ALA O O 101.431 13.141 -4.484 1.00 . A A . 28 ALA O 1 1
19 34901 1 1 29 LYS C C 102.262 12.676 -1.675 1.00 . A A . 29 LYS C 1 1
19 34902 1 1 29 LYS CA C 101.050 13.602 -1.766 1.00 . A A . 29 LYS CA 1 1
19 34903 1 1 29 LYS CB C 100.443 13.776 -0.371 1.00 . A A . 29 LYS CB 1 1
19 34904 1 1 29 LYS CD C 98.714 14.972 0.979 1.00 . A A . 29 LYS CD 1 1
19 34905 1 1 29 LYS CE C 97.570 15.989 0.933 1.00 . A A . 29 LYS CE 1 1
19 34906 1 1 29 LYS CG C 99.322 14.818 -0.417 1.00 . A A . 29 LYS CG 1 1
19 34907 1 1 29 LYS H H 99.179 12.783 -2.345 1.00 . A A . 29 LYS H 1 1
19 34908 1 1 29 LYS HA H 101.369 14.565 -2.135 1.00 . A A . 29 LYS HA 1 1
19 34909 1 1 29 LYS HB2 H 100.043 12.833 -0.032 1.00 . A A . 29 LYS HB2 1 1
19 34910 1 1 29 LYS HB3 H 101.210 14.107 0.314 1.00 . A A . 29 LYS HB3 1 1
19 34911 1 1 29 LYS HD2 H 98.334 14.017 1.310 1.00 . A A . 29 LYS HD2 1 1
19 34912 1 1 29 LYS HD3 H 99.472 15.315 1.669 1.00 . A A . 29 LYS HD3 1 1
19 34913 1 1 29 LYS HE2 H 97.943 16.937 0.573 1.00 . A A . 29 LYS HE2 1 1
19 34914 1 1 29 LYS HE3 H 96.797 15.630 0.269 1.00 . A A . 29 LYS HE3 1 1
19 34915 1 1 29 LYS HG2 H 99.726 15.766 -0.743 1.00 . A A . 29 LYS HG2 1 1
19 34916 1 1 29 LYS HG3 H 98.558 14.493 -1.108 1.00 . A A . 29 LYS HG3 1 1
19 34917 1 1 29 LYS HZ1 H 96.082 16.633 2.239 1.00 . A A . 29 LYS HZ1 1 1
19 34918 1 1 29 LYS HZ2 H 97.654 16.744 2.872 1.00 . A A . 29 LYS HZ2 1 1
19 34919 1 1 29 LYS HZ3 H 96.889 15.233 2.751 1.00 . A A . 29 LYS HZ3 1 1
19 34920 1 1 29 LYS N N 100.060 13.038 -2.686 1.00 . A A . 29 LYS N 1 1
19 34921 1 1 29 LYS NZ N 97.007 16.163 2.303 1.00 . A A . 29 LYS NZ 1 1
19 34922 1 1 29 LYS O O 103.411 13.131 -1.681 1.00 . A A . 29 LYS O 1 1
19 34923 1 1 30 ILE C C 103.873 10.392 -2.799 1.00 . A A . 30 ILE C 1 1
19 34924 1 1 30 ILE CA C 103.036 10.366 -1.519 1.00 . A A . 30 ILE CA 1 1
19 34925 1 1 30 ILE CB C 102.418 8.968 -1.311 1.00 . A A . 30 ILE CB 1 1
19 34926 1 1 30 ILE CD1 C 100.813 7.688 0.146 1.00 . A A . 30 ILE CD1 1 1
19 34927 1 1 30 ILE CG1 C 101.708 8.931 0.051 1.00 . A A . 30 ILE CG1 1 1
19 34928 1 1 30 ILE CG2 C 103.523 7.888 -1.329 1.00 . A A . 30 ILE CG2 1 1
19 34929 1 1 30 ILE H H 101.047 11.086 -1.613 1.00 . A A . 30 ILE H 1 1
19 34930 1 1 30 ILE HA H 103.672 10.597 -0.678 1.00 . A A . 30 ILE HA 1 1
19 34931 1 1 30 ILE HB H 101.705 8.767 -2.098 1.00 . A A . 30 ILE HB 1 1
19 34932 1 1 30 ILE HD11 H 100.149 7.787 0.992 1.00 . A A . 30 ILE HD11 1 1
19 34933 1 1 30 ILE HD12 H 101.427 6.811 0.271 1.00 . A A . 30 ILE HD12 1 1
19 34934 1 1 30 ILE HD13 H 100.231 7.597 -0.759 1.00 . A A . 30 ILE HD13 1 1
19 34935 1 1 30 ILE HG12 H 102.446 8.903 0.839 1.00 . A A . 30 ILE HG12 1 1
19 34936 1 1 30 ILE HG13 H 101.101 9.817 0.160 1.00 . A A . 30 ILE HG13 1 1
19 34937 1 1 30 ILE HG21 H 104.292 8.147 -0.617 1.00 . A A . 30 ILE HG21 1 1
19 34938 1 1 30 ILE HG22 H 103.955 7.831 -2.318 1.00 . A A . 30 ILE HG22 1 1
19 34939 1 1 30 ILE HG23 H 103.098 6.930 -1.069 1.00 . A A . 30 ILE HG23 1 1
19 34940 1 1 30 ILE N N 101.984 11.373 -1.604 1.00 . A A . 30 ILE N 1 1
19 34941 1 1 30 ILE O O 105.097 10.310 -2.740 1.00 . A A . 30 ILE O 1 1
19 34942 1 1 31 GLN C C 105.038 11.521 -5.219 1.00 . A A . 31 GLN C 1 1
19 34943 1 1 31 GLN CA C 103.887 10.516 -5.238 1.00 . A A . 31 GLN CA 1 1
19 34944 1 1 31 GLN CB C 102.893 10.885 -6.347 1.00 . A A . 31 GLN CB 1 1
19 34945 1 1 31 GLN CD C 102.615 11.268 -8.822 1.00 . A A . 31 GLN CD 1 1
19 34946 1 1 31 GLN CG C 103.576 10.817 -7.723 1.00 . A A . 31 GLN CG 1 1
19 34947 1 1 31 GLN H H 102.220 10.541 -3.918 1.00 . A A . 31 GLN H 1 1
19 34948 1 1 31 GLN HA H 104.285 9.536 -5.440 1.00 . A A . 31 GLN HA 1 1
19 34949 1 1 31 GLN HB2 H 102.062 10.194 -6.327 1.00 . A A . 31 GLN HB2 1 1
19 34950 1 1 31 GLN HB3 H 102.529 11.886 -6.182 1.00 . A A . 31 GLN HB3 1 1
19 34951 1 1 31 GLN HE21 H 103.188 9.857 -10.092 1.00 . A A . 31 GLN HE21 1 1
19 34952 1 1 31 GLN HE22 H 101.978 10.902 -10.661 1.00 . A A . 31 GLN HE22 1 1
19 34953 1 1 31 GLN HG2 H 104.444 11.461 -7.721 1.00 . A A . 31 GLN HG2 1 1
19 34954 1 1 31 GLN HG3 H 103.890 9.801 -7.917 1.00 . A A . 31 GLN HG3 1 1
19 34955 1 1 31 GLN N N 103.199 10.491 -3.946 1.00 . A A . 31 GLN N 1 1
19 34956 1 1 31 GLN NE2 N 102.593 10.624 -9.953 1.00 . A A . 31 GLN NE2 1 1
19 34957 1 1 31 GLN O O 106.110 11.254 -5.767 1.00 . A A . 31 GLN O 1 1
19 34958 1 1 31 GLN OE1 O 101.866 12.238 -8.655 1.00 . A A . 31 GLN OE1 1 1
19 34959 1 1 32 ASP C C 107.000 13.324 -3.646 1.00 . A A . 32 ASP C 1 1
19 34960 1 1 32 ASP CA C 105.815 13.724 -4.532 1.00 . A A . 32 ASP CA 1 1
19 34961 1 1 32 ASP CB C 105.185 15.012 -3.999 1.00 . A A . 32 ASP CB 1 1
19 34962 1 1 32 ASP CG C 104.544 15.788 -5.145 1.00 . A A . 32 ASP CG 1 1
19 34963 1 1 32 ASP H H 103.913 12.830 -4.208 1.00 . A A . 32 ASP H 1 1
19 34964 1 1 32 ASP HA H 106.186 13.913 -5.529 1.00 . A A . 32 ASP HA 1 1
19 34965 1 1 32 ASP HB2 H 104.433 14.765 -3.265 1.00 . A A . 32 ASP HB2 1 1
19 34966 1 1 32 ASP HB3 H 105.949 15.621 -3.538 1.00 . A A . 32 ASP HB3 1 1
19 34967 1 1 32 ASP N N 104.799 12.675 -4.609 1.00 . A A . 32 ASP N 1 1
19 34968 1 1 32 ASP O O 108.139 13.697 -3.933 1.00 . A A . 32 ASP O 1 1
19 34969 1 1 32 ASP OD1 O 103.456 16.308 -4.947 1.00 . A A . 32 ASP OD1 1 1
19 34970 1 1 32 ASP OD2 O 105.150 15.854 -6.201 1.00 . A A . 32 ASP OD2 1 1
19 34971 1 1 33 LYS C C 108.539 10.931 -2.062 1.00 . A A . 33 LYS C 1 1
19 34972 1 1 33 LYS CA C 107.785 12.187 -1.623 1.00 . A A . 33 LYS CA 1 1
19 34973 1 1 33 LYS CB C 107.201 11.947 -0.230 1.00 . A A . 33 LYS CB 1 1
19 34974 1 1 33 LYS CD C 106.172 13.044 1.766 1.00 . A A . 33 LYS CD 1 1
19 34975 1 1 33 LYS CE C 105.804 14.386 2.397 1.00 . A A . 33 LYS CE 1 1
19 34976 1 1 33 LYS CG C 106.783 13.282 0.387 1.00 . A A . 33 LYS CG 1 1
19 34977 1 1 33 LYS H H 105.792 12.342 -2.375 1.00 . A A . 33 LYS H 1 1
19 34978 1 1 33 LYS HA H 108.496 12.995 -1.554 1.00 . A A . 33 LYS HA 1 1
19 34979 1 1 33 LYS HB2 H 106.339 11.299 -0.308 1.00 . A A . 33 LYS HB2 1 1
19 34980 1 1 33 LYS HB3 H 107.947 11.482 0.393 1.00 . A A . 33 LYS HB3 1 1
19 34981 1 1 33 LYS HD2 H 105.285 12.436 1.669 1.00 . A A . 33 LYS HD2 1 1
19 34982 1 1 33 LYS HD3 H 106.889 12.537 2.395 1.00 . A A . 33 LYS HD3 1 1
19 34983 1 1 33 LYS HE2 H 106.690 14.999 2.486 1.00 . A A . 33 LYS HE2 1 1
19 34984 1 1 33 LYS HE3 H 105.081 14.893 1.773 1.00 . A A . 33 LYS HE3 1 1
19 34985 1 1 33 LYS HG2 H 107.652 13.912 0.488 1.00 . A A . 33 LYS HG2 1 1
19 34986 1 1 33 LYS HG3 H 106.058 13.764 -0.247 1.00 . A A . 33 LYS HG3 1 1
19 34987 1 1 33 LYS HZ1 H 104.627 14.964 4.013 1.00 . A A . 33 LYS HZ1 1 1
19 34988 1 1 33 LYS HZ2 H 105.991 14.047 4.442 1.00 . A A . 33 LYS HZ2 1 1
19 34989 1 1 33 LYS HZ3 H 104.643 13.292 3.736 1.00 . A A . 33 LYS HZ3 1 1
19 34990 1 1 33 LYS N N 106.724 12.596 -2.556 1.00 . A A . 33 LYS N 1 1
19 34991 1 1 33 LYS NZ N 105.224 14.156 3.749 1.00 . A A . 33 LYS NZ 1 1
19 34992 1 1 33 LYS O O 109.765 10.866 -1.920 1.00 . A A . 33 LYS O 1 1
19 34993 1 1 34 GLU C C 108.696 8.639 -4.496 1.00 . A A . 34 GLU C 1 1
19 34994 1 1 34 GLU CA C 108.429 8.674 -2.989 1.00 . A A . 34 GLU CA 1 1
19 34995 1 1 34 GLU CB C 107.510 7.506 -2.610 1.00 . A A . 34 GLU CB 1 1
19 34996 1 1 34 GLU CD C 106.433 6.286 -0.676 1.00 . A A . 34 GLU CD 1 1
19 34997 1 1 34 GLU CG C 107.464 7.352 -1.084 1.00 . A A . 34 GLU CG 1 1
19 34998 1 1 34 GLU H H 106.849 10.025 -2.654 1.00 . A A . 34 GLU H 1 1
19 34999 1 1 34 GLU HA H 109.368 8.561 -2.470 1.00 . A A . 34 GLU HA 1 1
19 35000 1 1 34 GLU HB2 H 106.512 7.701 -2.977 1.00 . A A . 34 GLU HB2 1 1
19 35001 1 1 34 GLU HB3 H 107.881 6.590 -3.053 1.00 . A A . 34 GLU HB3 1 1
19 35002 1 1 34 GLU HG2 H 108.439 7.057 -0.728 1.00 . A A . 34 GLU HG2 1 1
19 35003 1 1 34 GLU HG3 H 107.195 8.298 -0.639 1.00 . A A . 34 GLU HG3 1 1
19 35004 1 1 34 GLU N N 107.813 9.934 -2.566 1.00 . A A . 34 GLU N 1 1
19 35005 1 1 34 GLU O O 109.404 7.746 -4.975 1.00 . A A . 34 GLU O 1 1
19 35006 1 1 34 GLU OE1 O 106.235 6.077 0.515 1.00 . A A . 34 GLU OE1 1 1
19 35007 1 1 34 GLU OE2 O 105.853 5.692 -1.568 1.00 . A A . 34 GLU OE2 1 1
19 35008 1 1 35 GLY C C 107.686 8.514 -7.396 1.00 . A A . 35 GLY C 1 1
19 35009 1 1 35 GLY CA C 108.357 9.680 -6.673 1.00 . A A . 35 GLY CA 1 1
19 35010 1 1 35 GLY H H 107.619 10.309 -4.801 1.00 . A A . 35 GLY H 1 1
19 35011 1 1 35 GLY HA2 H 107.948 10.608 -7.042 1.00 . A A . 35 GLY HA2 1 1
19 35012 1 1 35 GLY HA3 H 109.415 9.652 -6.875 1.00 . A A . 35 GLY HA3 1 1
19 35013 1 1 35 GLY N N 108.151 9.610 -5.231 1.00 . A A . 35 GLY N 1 1
19 35014 1 1 35 GLY O O 108.075 8.183 -8.521 1.00 . A A . 35 GLY O 1 1
19 35015 1 1 36 ILE C C 104.547 7.110 -7.733 1.00 . A A . 36 ILE C 1 1
19 35016 1 1 36 ILE CA C 106.000 6.742 -7.368 1.00 . A A . 36 ILE CA 1 1
19 35017 1 1 36 ILE CB C 106.011 5.512 -6.440 1.00 . A A . 36 ILE CB 1 1
19 35018 1 1 36 ILE CD1 C 107.490 4.209 -4.882 1.00 . A A . 36 ILE CD1 1 1
19 35019 1 1 36 ILE CG1 C 107.464 5.156 -6.084 1.00 . A A . 36 ILE CG1 1 1
19 35020 1 1 36 ILE CG2 C 105.362 4.313 -7.160 1.00 . A A . 36 ILE CG2 1 1
19 35021 1 1 36 ILE H H 106.437 8.171 -5.849 1.00 . A A . 36 ILE H 1 1
19 35022 1 1 36 ILE HA H 106.532 6.486 -8.267 1.00 . A A . 36 ILE HA 1 1
19 35023 1 1 36 ILE HB H 105.458 5.733 -5.539 1.00 . A A . 36 ILE HB 1 1
19 35024 1 1 36 ILE HD11 H 107.191 3.221 -5.199 1.00 . A A . 36 ILE HD11 1 1
19 35025 1 1 36 ILE HD12 H 106.808 4.568 -4.124 1.00 . A A . 36 ILE HD12 1 1
19 35026 1 1 36 ILE HD13 H 108.490 4.171 -4.480 1.00 . A A . 36 ILE HD13 1 1
19 35027 1 1 36 ILE HG12 H 107.934 4.677 -6.931 1.00 . A A . 36 ILE HG12 1 1
19 35028 1 1 36 ILE HG13 H 108.005 6.056 -5.836 1.00 . A A . 36 ILE HG13 1 1
19 35029 1 1 36 ILE HG21 H 105.391 3.448 -6.516 1.00 . A A . 36 ILE HG21 1 1
19 35030 1 1 36 ILE HG22 H 105.907 4.104 -8.070 1.00 . A A . 36 ILE HG22 1 1
19 35031 1 1 36 ILE HG23 H 104.336 4.550 -7.403 1.00 . A A . 36 ILE HG23 1 1
19 35032 1 1 36 ILE N N 106.691 7.880 -6.751 1.00 . A A . 36 ILE N 1 1
19 35033 1 1 36 ILE O O 103.850 7.720 -6.921 1.00 . A A . 36 ILE O 1 1
19 35034 1 1 37 PRO C C 101.616 6.540 -8.359 1.00 . A A . 37 PRO C 1 1
19 35035 1 1 37 PRO CA C 102.676 7.058 -9.353 1.00 . A A . 37 PRO CA 1 1
19 35036 1 1 37 PRO CB C 102.529 6.370 -10.718 1.00 . A A . 37 PRO CB 1 1
19 35037 1 1 37 PRO CD C 104.786 6.007 -9.994 1.00 . A A . 37 PRO CD 1 1
19 35038 1 1 37 PRO CG C 103.916 6.187 -11.228 1.00 . A A . 37 PRO CG 1 1
19 35039 1 1 37 PRO HA H 102.574 8.122 -9.482 1.00 . A A . 37 PRO HA 1 1
19 35040 1 1 37 PRO HB2 H 102.040 5.411 -10.603 1.00 . A A . 37 PRO HB2 1 1
19 35041 1 1 37 PRO HB3 H 101.970 6.999 -11.391 1.00 . A A . 37 PRO HB3 1 1
19 35042 1 1 37 PRO HD2 H 104.874 4.958 -9.742 1.00 . A A . 37 PRO HD2 1 1
19 35043 1 1 37 PRO HD3 H 105.757 6.447 -10.159 1.00 . A A . 37 PRO HD3 1 1
19 35044 1 1 37 PRO HG2 H 103.968 5.307 -11.857 1.00 . A A . 37 PRO HG2 1 1
19 35045 1 1 37 PRO HG3 H 104.233 7.060 -11.774 1.00 . A A . 37 PRO HG3 1 1
19 35046 1 1 37 PRO N N 104.071 6.744 -8.925 1.00 . A A . 37 PRO N 1 1
19 35047 1 1 37 PRO O O 101.816 5.489 -7.742 1.00 . A A . 37 PRO O 1 1
19 35048 1 1 38 PRO C C 98.765 5.494 -7.668 1.00 . A A . 38 PRO C 1 1
19 35049 1 1 38 PRO CA C 99.411 6.817 -7.249 1.00 . A A . 38 PRO CA 1 1
19 35050 1 1 38 PRO CB C 98.392 7.967 -7.297 1.00 . A A . 38 PRO CB 1 1
19 35051 1 1 38 PRO CD C 100.132 8.511 -8.873 1.00 . A A . 38 PRO CD 1 1
19 35052 1 1 38 PRO CG C 98.649 8.682 -8.578 1.00 . A A . 38 PRO CG 1 1
19 35053 1 1 38 PRO HA H 99.803 6.732 -6.249 1.00 . A A . 38 PRO HA 1 1
19 35054 1 1 38 PRO HB2 H 97.384 7.577 -7.281 1.00 . A A . 38 PRO HB2 1 1
19 35055 1 1 38 PRO HB3 H 98.547 8.637 -6.467 1.00 . A A . 38 PRO HB3 1 1
19 35056 1 1 38 PRO HD2 H 100.303 8.430 -9.938 1.00 . A A . 38 PRO HD2 1 1
19 35057 1 1 38 PRO HD3 H 100.696 9.331 -8.457 1.00 . A A . 38 PRO HD3 1 1
19 35058 1 1 38 PRO HG2 H 98.055 8.249 -9.371 1.00 . A A . 38 PRO HG2 1 1
19 35059 1 1 38 PRO HG3 H 98.421 9.733 -8.470 1.00 . A A . 38 PRO HG3 1 1
19 35060 1 1 38 PRO N N 100.494 7.246 -8.191 1.00 . A A . 38 PRO N 1 1
19 35061 1 1 38 PRO O O 98.338 4.708 -6.819 1.00 . A A . 38 PRO O 1 1
19 35062 1 1 39 ASP C C 98.919 2.807 -9.133 1.00 . A A . 39 ASP C 1 1
19 35063 1 1 39 ASP CA C 98.104 4.041 -9.521 1.00 . A A . 39 ASP CA 1 1
19 35064 1 1 39 ASP CB C 98.014 4.132 -11.047 1.00 . A A . 39 ASP CB 1 1
19 35065 1 1 39 ASP CG C 97.254 2.930 -11.599 1.00 . A A . 39 ASP CG 1 1
19 35066 1 1 39 ASP H H 99.049 5.937 -9.602 1.00 . A A . 39 ASP H 1 1
19 35067 1 1 39 ASP HA H 97.105 3.935 -9.123 1.00 . A A . 39 ASP HA 1 1
19 35068 1 1 39 ASP HB2 H 97.498 5.041 -11.321 1.00 . A A . 39 ASP HB2 1 1
19 35069 1 1 39 ASP HB3 H 99.011 4.146 -11.462 1.00 . A A . 39 ASP HB3 1 1
19 35070 1 1 39 ASP N N 98.697 5.265 -8.981 1.00 . A A . 39 ASP N 1 1
19 35071 1 1 39 ASP O O 98.353 1.734 -8.905 1.00 . A A . 39 ASP O 1 1
19 35072 1 1 39 ASP OD1 O 96.106 2.757 -11.222 1.00 . A A . 39 ASP OD1 1 1
19 35073 1 1 39 ASP OD2 O 97.830 2.202 -12.389 1.00 . A A . 39 ASP OD2 1 1
19 35074 1 1 40 GLN C C 101.192 1.594 -7.228 1.00 . A A . 40 GLN C 1 1
19 35075 1 1 40 GLN CA C 101.132 1.841 -8.742 1.00 . A A . 40 GLN CA 1 1
19 35076 1 1 40 GLN CB C 102.546 2.119 -9.274 1.00 . A A . 40 GLN CB 1 1
19 35077 1 1 40 GLN CD C 104.717 1.035 -9.947 1.00 . A A . 40 GLN CD 1 1
19 35078 1 1 40 GLN CG C 103.346 0.811 -9.318 1.00 . A A . 40 GLN CG 1 1
19 35079 1 1 40 GLN H H 100.635 3.834 -9.295 1.00 . A A . 40 GLN H 1 1
19 35080 1 1 40 GLN HA H 100.755 0.951 -9.218 1.00 . A A . 40 GLN HA 1 1
19 35081 1 1 40 GLN HB2 H 102.480 2.536 -10.266 1.00 . A A . 40 GLN HB2 1 1
19 35082 1 1 40 GLN HB3 H 103.043 2.821 -8.620 1.00 . A A . 40 GLN HB3 1 1
19 35083 1 1 40 GLN HE21 H 105.557 -0.476 -8.972 1.00 . A A . 40 GLN HE21 1 1
19 35084 1 1 40 GLN HE22 H 106.590 0.377 -10.013 1.00 . A A . 40 GLN HE22 1 1
19 35085 1 1 40 GLN HG2 H 103.471 0.434 -8.319 1.00 . A A . 40 GLN HG2 1 1
19 35086 1 1 40 GLN HG3 H 102.806 0.086 -9.902 1.00 . A A . 40 GLN HG3 1 1
19 35087 1 1 40 GLN N N 100.246 2.959 -9.084 1.00 . A A . 40 GLN N 1 1
19 35088 1 1 40 GLN NE2 N 105.704 0.248 -9.617 1.00 . A A . 40 GLN NE2 1 1
19 35089 1 1 40 GLN O O 101.869 0.665 -6.779 1.00 . A A . 40 GLN O 1 1
19 35090 1 1 40 GLN OE1 O 104.893 1.944 -10.758 1.00 . A A . 40 GLN OE1 1 1
19 35091 1 1 41 GLN C C 99.096 1.951 -4.470 1.00 . A A . 41 GLN C 1 1
19 35092 1 1 41 GLN CA C 100.485 2.282 -4.994 1.00 . A A . 41 GLN CA 1 1
19 35093 1 1 41 GLN CB C 100.973 3.573 -4.344 1.00 . A A . 41 GLN CB 1 1
19 35094 1 1 41 GLN CD C 102.919 5.117 -4.116 1.00 . A A . 41 GLN CD 1 1
19 35095 1 1 41 GLN CG C 102.443 3.789 -4.689 1.00 . A A . 41 GLN CG 1 1
19 35096 1 1 41 GLN H H 99.962 3.135 -6.862 1.00 . A A . 41 GLN H 1 1
19 35097 1 1 41 GLN HA H 101.158 1.484 -4.720 1.00 . A A . 41 GLN HA 1 1
19 35098 1 1 41 GLN HB2 H 100.388 4.404 -4.712 1.00 . A A . 41 GLN HB2 1 1
19 35099 1 1 41 GLN HB3 H 100.862 3.501 -3.272 1.00 . A A . 41 GLN HB3 1 1
19 35100 1 1 41 GLN HE21 H 104.664 4.395 -3.509 1.00 . A A . 41 GLN HE21 1 1
19 35101 1 1 41 GLN HE22 H 104.406 6.041 -3.182 1.00 . A A . 41 GLN HE22 1 1
19 35102 1 1 41 GLN HG2 H 103.032 2.985 -4.272 1.00 . A A . 41 GLN HG2 1 1
19 35103 1 1 41 GLN HG3 H 102.561 3.799 -5.763 1.00 . A A . 41 GLN HG3 1 1
19 35104 1 1 41 GLN N N 100.487 2.423 -6.447 1.00 . A A . 41 GLN N 1 1
19 35105 1 1 41 GLN NE2 N 104.093 5.190 -3.556 1.00 . A A . 41 GLN NE2 1 1
19 35106 1 1 41 GLN O O 98.119 2.637 -4.781 1.00 . A A . 41 GLN O 1 1
19 35107 1 1 41 GLN OE1 O 102.208 6.118 -4.191 1.00 . A A . 41 GLN OE1 1 1
19 35108 1 1 42 ARG C C 97.923 0.486 -1.545 1.00 . A A . 42 ARG C 1 1
19 35109 1 1 42 ARG CA C 97.777 0.459 -3.058 1.00 . A A . 42 ARG CA 1 1
19 35110 1 1 42 ARG CB C 97.435 -0.960 -3.509 1.00 . A A . 42 ARG CB 1 1
19 35111 1 1 42 ARG CD C 97.004 -2.401 -5.494 1.00 . A A . 42 ARG CD 1 1
19 35112 1 1 42 ARG CG C 97.169 -0.965 -5.013 1.00 . A A . 42 ARG CG 1 1
19 35113 1 1 42 ARG CZ C 94.576 -2.852 -5.472 1.00 . A A . 42 ARG CZ 1 1
19 35114 1 1 42 ARG H H 99.854 0.401 -3.457 1.00 . A A . 42 ARG H 1 1
19 35115 1 1 42 ARG HA H 96.983 1.128 -3.353 1.00 . A A . 42 ARG HA 1 1
19 35116 1 1 42 ARG HB2 H 98.260 -1.617 -3.285 1.00 . A A . 42 ARG HB2 1 1
19 35117 1 1 42 ARG HB3 H 96.551 -1.300 -2.988 1.00 . A A . 42 ARG HB3 1 1
19 35118 1 1 42 ARG HD2 H 96.926 -2.411 -6.570 1.00 . A A . 42 ARG HD2 1 1
19 35119 1 1 42 ARG HD3 H 97.866 -2.979 -5.195 1.00 . A A . 42 ARG HD3 1 1
19 35120 1 1 42 ARG HE H 95.874 -3.497 -4.084 1.00 . A A . 42 ARG HE 1 1
19 35121 1 1 42 ARG HG2 H 96.268 -0.407 -5.225 1.00 . A A . 42 ARG HG2 1 1
19 35122 1 1 42 ARG HG3 H 98.004 -0.513 -5.525 1.00 . A A . 42 ARG HG3 1 1
19 35123 1 1 42 ARG HH11 H 95.178 -1.778 -7.062 1.00 . A A . 42 ARG HH11 1 1
19 35124 1 1 42 ARG HH12 H 93.484 -2.115 -6.986 1.00 . A A . 42 ARG HH12 1 1
19 35125 1 1 42 ARG HH21 H 93.665 -3.900 -4.031 1.00 . A A . 42 ARG HH21 1 1
19 35126 1 1 42 ARG HH22 H 92.637 -3.305 -5.292 1.00 . A A . 42 ARG HH22 1 1
19 35127 1 1 42 ARG N N 99.032 0.895 -3.662 1.00 . A A . 42 ARG N 1 1
19 35128 1 1 42 ARG NE N 95.793 -2.982 -4.911 1.00 . A A . 42 ARG NE 1 1
19 35129 1 1 42 ARG NH1 N 94.399 -2.195 -6.597 1.00 . A A . 42 ARG NH1 1 1
19 35130 1 1 42 ARG NH2 N 93.545 -3.395 -4.887 1.00 . A A . 42 ARG NH2 1 1
19 35131 1 1 42 ARG O O 98.764 -0.225 -0.989 1.00 . A A . 42 ARG O 1 1
19 35132 1 1 43 LEU C C 96.198 0.534 1.253 1.00 . A A . 43 LEU C 1 1
19 35133 1 1 43 LEU CA C 97.192 1.460 0.566 1.00 . A A . 43 LEU CA 1 1
19 35134 1 1 43 LEU CB C 96.885 2.908 0.958 1.00 . A A . 43 LEU CB 1 1
19 35135 1 1 43 LEU CD1 C 97.640 5.281 0.667 1.00 . A A . 43 LEU CD1 1 1
19 35136 1 1 43 LEU CD2 C 99.193 3.595 1.654 1.00 . A A . 43 LEU CD2 1 1
19 35137 1 1 43 LEU CG C 98.079 3.813 0.623 1.00 . A A . 43 LEU CG 1 1
19 35138 1 1 43 LEU H H 96.495 1.892 -1.380 1.00 . A A . 43 LEU H 1 1
19 35139 1 1 43 LEU HA H 98.188 1.213 0.900 1.00 . A A . 43 LEU HA 1 1
19 35140 1 1 43 LEU HB2 H 96.013 3.245 0.412 1.00 . A A . 43 LEU HB2 1 1
19 35141 1 1 43 LEU HB3 H 96.681 2.956 2.017 1.00 . A A . 43 LEU HB3 1 1
19 35142 1 1 43 LEU HD11 H 98.465 5.911 0.368 1.00 . A A . 43 LEU HD11 1 1
19 35143 1 1 43 LEU HD12 H 97.336 5.536 1.670 1.00 . A A . 43 LEU HD12 1 1
19 35144 1 1 43 LEU HD13 H 96.811 5.428 -0.009 1.00 . A A . 43 LEU HD13 1 1
19 35145 1 1 43 LEU HD21 H 99.903 4.408 1.593 1.00 . A A . 43 LEU HD21 1 1
19 35146 1 1 43 LEU HD22 H 99.697 2.661 1.449 1.00 . A A . 43 LEU HD22 1 1
19 35147 1 1 43 LEU HD23 H 98.765 3.563 2.646 1.00 . A A . 43 LEU HD23 1 1
19 35148 1 1 43 LEU HG H 98.449 3.578 -0.366 1.00 . A A . 43 LEU HG 1 1
19 35149 1 1 43 LEU N N 97.125 1.328 -0.887 1.00 . A A . 43 LEU N 1 1
19 35150 1 1 43 LEU O O 95.055 0.395 0.811 1.00 . A A . 43 LEU O 1 1
19 35151 1 1 44 ILE C C 95.887 -0.573 4.604 1.00 . A A . 44 ILE C 1 1
19 35152 1 1 44 ILE CA C 95.804 -0.966 3.139 1.00 . A A . 44 ILE CA 1 1
19 35153 1 1 44 ILE CB C 96.205 -2.443 2.953 1.00 . A A . 44 ILE CB 1 1
19 35154 1 1 44 ILE CD1 C 96.522 -4.240 1.212 1.00 . A A . 44 ILE CD1 1 1
19 35155 1 1 44 ILE CG1 C 95.998 -2.825 1.478 1.00 . A A . 44 ILE CG1 1 1
19 35156 1 1 44 ILE CG2 C 95.329 -3.347 3.852 1.00 . A A . 44 ILE CG2 1 1
19 35157 1 1 44 ILE H H 97.558 0.101 2.650 1.00 . A A . 44 ILE H 1 1
19 35158 1 1 44 ILE HA H 94.779 -0.845 2.814 1.00 . A A . 44 ILE HA 1 1
19 35159 1 1 44 ILE HB H 97.247 -2.570 3.219 1.00 . A A . 44 ILE HB 1 1
19 35160 1 1 44 ILE HD11 H 97.461 -4.377 1.724 1.00 . A A . 44 ILE HD11 1 1
19 35161 1 1 44 ILE HD12 H 96.662 -4.380 0.152 1.00 . A A . 44 ILE HD12 1 1
19 35162 1 1 44 ILE HD13 H 95.801 -4.954 1.579 1.00 . A A . 44 ILE HD13 1 1
19 35163 1 1 44 ILE HG12 H 94.944 -2.787 1.244 1.00 . A A . 44 ILE HG12 1 1
19 35164 1 1 44 ILE HG13 H 96.529 -2.125 0.851 1.00 . A A . 44 ILE HG13 1 1
19 35165 1 1 44 ILE HG21 H 94.304 -3.307 3.513 1.00 . A A . 44 ILE HG21 1 1
19 35166 1 1 44 ILE HG22 H 95.384 -2.999 4.875 1.00 . A A . 44 ILE HG22 1 1
19 35167 1 1 44 ILE HG23 H 95.686 -4.365 3.799 1.00 . A A . 44 ILE HG23 1 1
19 35168 1 1 44 ILE N N 96.645 -0.075 2.350 1.00 . A A . 44 ILE N 1 1
19 35169 1 1 44 ILE O O 96.952 -0.217 5.114 1.00 . A A . 44 ILE O 1 1
19 35170 1 1 45 PHE C C 93.651 -1.232 7.354 1.00 . A A . 45 PHE C 1 1
19 35171 1 1 45 PHE CA C 94.632 -0.301 6.659 1.00 . A A . 45 PHE CA 1 1
19 35172 1 1 45 PHE CB C 94.164 1.158 6.806 1.00 . A A . 45 PHE CB 1 1
19 35173 1 1 45 PHE CD1 C 95.273 1.613 9.034 1.00 . A A . 45 PHE CD1 1 1
19 35174 1 1 45 PHE CD2 C 92.865 1.842 8.867 1.00 . A A . 45 PHE CD2 1 1
19 35175 1 1 45 PHE CE1 C 95.213 1.970 10.386 1.00 . A A . 45 PHE CE1 1 1
19 35176 1 1 45 PHE CE2 C 92.804 2.200 10.216 1.00 . A A . 45 PHE CE2 1 1
19 35177 1 1 45 PHE CG C 94.098 1.549 8.273 1.00 . A A . 45 PHE CG 1 1
19 35178 1 1 45 PHE CZ C 93.979 2.265 10.977 1.00 . A A . 45 PHE CZ 1 1
19 35179 1 1 45 PHE H H 93.949 -0.947 4.773 1.00 . A A . 45 PHE H 1 1
19 35180 1 1 45 PHE HA H 95.600 -0.405 7.121 1.00 . A A . 45 PHE HA 1 1
19 35181 1 1 45 PHE HB2 H 94.858 1.805 6.294 1.00 . A A . 45 PHE HB2 1 1
19 35182 1 1 45 PHE HB3 H 93.185 1.263 6.361 1.00 . A A . 45 PHE HB3 1 1
19 35183 1 1 45 PHE HD1 H 96.224 1.382 8.579 1.00 . A A . 45 PHE HD1 1 1
19 35184 1 1 45 PHE HD2 H 91.959 1.792 8.280 1.00 . A A . 45 PHE HD2 1 1
19 35185 1 1 45 PHE HE1 H 96.119 2.019 10.972 1.00 . A A . 45 PHE HE1 1 1
19 35186 1 1 45 PHE HE2 H 91.852 2.425 10.674 1.00 . A A . 45 PHE HE2 1 1
19 35187 1 1 45 PHE HZ H 93.932 2.541 12.019 1.00 . A A . 45 PHE HZ 1 1
19 35188 1 1 45 PHE N N 94.740 -0.645 5.255 1.00 . A A . 45 PHE N 1 1
19 35189 1 1 45 PHE O O 92.476 -1.293 6.993 1.00 . A A . 45 PHE O 1 1
19 35190 1 1 46 ALA C C 92.961 -4.136 8.315 1.00 . A A . 46 ALA C 1 1
19 35191 1 1 46 ALA CA C 93.347 -2.896 9.136 1.00 . A A . 46 ALA CA 1 1
19 35192 1 1 46 ALA CB C 92.072 -2.201 9.648 1.00 . A A . 46 ALA CB 1 1
19 35193 1 1 46 ALA H H 95.115 -1.855 8.553 1.00 . A A . 46 ALA H 1 1
19 35194 1 1 46 ALA HA H 93.924 -3.218 9.989 1.00 . A A . 46 ALA HA 1 1
19 35195 1 1 46 ALA HB1 H 91.318 -2.228 8.876 1.00 . A A . 46 ALA HB1 1 1
19 35196 1 1 46 ALA HB2 H 92.294 -1.176 9.903 1.00 . A A . 46 ALA HB2 1 1
19 35197 1 1 46 ALA HB3 H 91.712 -2.721 10.523 1.00 . A A . 46 ALA HB3 1 1
19 35198 1 1 46 ALA N N 94.159 -1.954 8.354 1.00 . A A . 46 ALA N 1 1
19 35199 1 1 46 ALA O O 91.900 -4.727 8.538 1.00 . A A . 46 ALA O 1 1
19 35200 1 1 47 GLY C C 92.588 -5.451 5.411 1.00 . A A . 47 GLY C 1 1
19 35201 1 1 47 GLY CA C 93.581 -5.720 6.553 1.00 . A A . 47 GLY CA 1 1
19 35202 1 1 47 GLY H H 94.667 -4.035 7.257 1.00 . A A . 47 GLY H 1 1
19 35203 1 1 47 GLY HA2 H 94.516 -6.047 6.131 1.00 . A A . 47 GLY HA2 1 1
19 35204 1 1 47 GLY HA3 H 93.186 -6.505 7.178 1.00 . A A . 47 GLY HA3 1 1
19 35205 1 1 47 GLY N N 93.833 -4.536 7.382 1.00 . A A . 47 GLY N 1 1
19 35206 1 1 47 GLY O O 92.118 -6.396 4.770 1.00 . A A . 47 GLY O 1 1
19 35207 1 1 48 LYS C C 91.896 -2.661 3.251 1.00 . A A . 48 LYS C 1 1
19 35208 1 1 48 LYS CA C 91.338 -3.809 4.089 1.00 . A A . 48 LYS CA 1 1
19 35209 1 1 48 LYS CB C 89.976 -3.406 4.677 1.00 . A A . 48 LYS CB 1 1
19 35210 1 1 48 LYS CD C 88.785 -1.854 6.248 1.00 . A A . 48 LYS CD 1 1
19 35211 1 1 48 LYS CE C 88.974 -0.755 7.298 1.00 . A A . 48 LYS CE 1 1
19 35212 1 1 48 LYS CG C 90.152 -2.296 5.725 1.00 . A A . 48 LYS CG 1 1
19 35213 1 1 48 LYS H H 92.685 -3.465 5.697 1.00 . A A . 48 LYS H 1 1
19 35214 1 1 48 LYS HA H 91.196 -4.665 3.445 1.00 . A A . 48 LYS HA 1 1
19 35215 1 1 48 LYS HB2 H 89.336 -3.049 3.882 1.00 . A A . 48 LYS HB2 1 1
19 35216 1 1 48 LYS HB3 H 89.520 -4.266 5.143 1.00 . A A . 48 LYS HB3 1 1
19 35217 1 1 48 LYS HD2 H 88.194 -1.472 5.428 1.00 . A A . 48 LYS HD2 1 1
19 35218 1 1 48 LYS HD3 H 88.279 -2.695 6.696 1.00 . A A . 48 LYS HD3 1 1
19 35219 1 1 48 LYS HE2 H 89.565 -1.138 8.116 1.00 . A A . 48 LYS HE2 1 1
19 35220 1 1 48 LYS HE3 H 89.481 0.086 6.850 1.00 . A A . 48 LYS HE3 1 1
19 35221 1 1 48 LYS HG2 H 90.743 -2.675 6.545 1.00 . A A . 48 LYS HG2 1 1
19 35222 1 1 48 LYS HG3 H 90.656 -1.454 5.276 1.00 . A A . 48 LYS HG3 1 1
19 35223 1 1 48 LYS HZ1 H 87.746 0.592 8.307 1.00 . A A . 48 LYS HZ1 1 1
19 35224 1 1 48 LYS HZ2 H 87.271 -1.033 8.468 1.00 . A A . 48 LYS HZ2 1 1
19 35225 1 1 48 LYS HZ3 H 86.987 -0.200 7.013 1.00 . A A . 48 LYS HZ3 1 1
19 35226 1 1 48 LYS N N 92.277 -4.175 5.156 1.00 . A A . 48 LYS N 1 1
19 35227 1 1 48 LYS NZ N 87.644 -0.316 7.810 1.00 . A A . 48 LYS NZ 1 1
19 35228 1 1 48 LYS O O 92.608 -1.805 3.767 1.00 . A A . 48 LYS O 1 1
19 35229 1 1 49 GLN C C 91.244 -0.306 1.272 1.00 . A A . 49 GLN C 1 1
19 35230 1 1 49 GLN CA C 92.020 -1.597 1.059 1.00 . A A . 49 GLN CA 1 1
19 35231 1 1 49 GLN CB C 91.861 -2.043 -0.390 1.00 . A A . 49 GLN CB 1 1
19 35232 1 1 49 GLN CD C 92.463 -1.511 -2.756 1.00 . A A . 49 GLN CD 1 1
19 35233 1 1 49 GLN CG C 92.659 -1.112 -1.300 1.00 . A A . 49 GLN CG 1 1
19 35234 1 1 49 GLN H H 90.954 -3.339 1.614 1.00 . A A . 49 GLN H 1 1
19 35235 1 1 49 GLN HA H 93.065 -1.412 1.254 1.00 . A A . 49 GLN HA 1 1
19 35236 1 1 49 GLN HB2 H 92.227 -3.054 -0.498 1.00 . A A . 49 GLN HB2 1 1
19 35237 1 1 49 GLN HB3 H 90.816 -2.006 -0.666 1.00 . A A . 49 GLN HB3 1 1
19 35238 1 1 49 GLN HE21 H 93.776 -0.196 -3.450 1.00 . A A . 49 GLN HE21 1 1
19 35239 1 1 49 GLN HE22 H 93.020 -1.152 -4.628 1.00 . A A . 49 GLN HE22 1 1
19 35240 1 1 49 GLN HG2 H 92.319 -0.097 -1.156 1.00 . A A . 49 GLN HG2 1 1
19 35241 1 1 49 GLN HG3 H 93.707 -1.180 -1.047 1.00 . A A . 49 GLN HG3 1 1
19 35242 1 1 49 GLN N N 91.550 -2.646 1.964 1.00 . A A . 49 GLN N 1 1
19 35243 1 1 49 GLN NE2 N 93.143 -0.902 -3.688 1.00 . A A . 49 GLN NE2 1 1
19 35244 1 1 49 GLN O O 90.059 -0.328 1.612 1.00 . A A . 49 GLN O 1 1
19 35245 1 1 49 GLN OE1 O 91.667 -2.403 -3.056 1.00 . A A . 49 GLN OE1 1 1
19 35246 1 1 50 LEU C C 90.780 2.620 -0.106 1.00 . A A . 50 LEU C 1 1
19 35247 1 1 50 LEU CA C 91.328 2.127 1.225 1.00 . A A . 50 LEU CA 1 1
19 35248 1 1 50 LEU CB C 92.371 3.113 1.757 1.00 . A A . 50 LEU CB 1 1
19 35249 1 1 50 LEU CD1 C 94.007 3.524 3.600 1.00 . A A . 50 LEU CD1 1 1
19 35250 1 1 50 LEU CD2 C 91.616 3.077 4.152 1.00 . A A . 50 LEU CD2 1 1
19 35251 1 1 50 LEU CG C 92.762 2.735 3.190 1.00 . A A . 50 LEU CG 1 1
19 35252 1 1 50 LEU H H 92.873 0.750 0.786 1.00 . A A . 50 LEU H 1 1
19 35253 1 1 50 LEU HA H 90.518 2.057 1.936 1.00 . A A . 50 LEU HA 1 1
19 35254 1 1 50 LEU HB2 H 93.245 3.084 1.123 1.00 . A A . 50 LEU HB2 1 1
19 35255 1 1 50 LEU HB3 H 91.961 4.106 1.751 1.00 . A A . 50 LEU HB3 1 1
19 35256 1 1 50 LEU HD11 H 94.200 3.367 4.651 1.00 . A A . 50 LEU HD11 1 1
19 35257 1 1 50 LEU HD12 H 93.847 4.575 3.415 1.00 . A A . 50 LEU HD12 1 1
19 35258 1 1 50 LEU HD13 H 94.852 3.181 3.025 1.00 . A A . 50 LEU HD13 1 1
19 35259 1 1 50 LEU HD21 H 90.777 2.426 3.956 1.00 . A A . 50 LEU HD21 1 1
19 35260 1 1 50 LEU HD22 H 91.317 4.106 4.007 1.00 . A A . 50 LEU HD22 1 1
19 35261 1 1 50 LEU HD23 H 91.948 2.938 5.172 1.00 . A A . 50 LEU HD23 1 1
19 35262 1 1 50 LEU HG H 92.973 1.677 3.239 1.00 . A A . 50 LEU HG 1 1
19 35263 1 1 50 LEU N N 91.934 0.813 1.061 1.00 . A A . 50 LEU N 1 1
19 35264 1 1 50 LEU O O 91.520 2.767 -1.081 1.00 . A A . 50 LEU O 1 1
19 35265 1 1 51 GLU C C 89.192 4.726 -1.689 1.00 . A A . 51 GLU C 1 1
19 35266 1 1 51 GLU CA C 88.794 3.297 -1.349 1.00 . A A . 51 GLU CA 1 1
19 35267 1 1 51 GLU CB C 87.281 3.217 -1.160 1.00 . A A . 51 GLU CB 1 1
19 35268 1 1 51 GLU CD C 86.876 2.150 -3.416 1.00 . A A . 51 GLU CD 1 1
19 35269 1 1 51 GLU CG C 86.578 3.360 -2.518 1.00 . A A . 51 GLU CG 1 1
19 35270 1 1 51 GLU H H 88.950 2.701 0.681 1.00 . A A . 51 GLU H 1 1
19 35271 1 1 51 GLU HA H 89.079 2.647 -2.164 1.00 . A A . 51 GLU HA 1 1
19 35272 1 1 51 GLU HB2 H 87.021 2.267 -0.717 1.00 . A A . 51 GLU HB2 1 1
19 35273 1 1 51 GLU HB3 H 86.966 4.013 -0.514 1.00 . A A . 51 GLU HB3 1 1
19 35274 1 1 51 GLU HG2 H 85.510 3.429 -2.358 1.00 . A A . 51 GLU HG2 1 1
19 35275 1 1 51 GLU HG3 H 86.924 4.260 -3.006 1.00 . A A . 51 GLU HG3 1 1
19 35276 1 1 51 GLU N N 89.469 2.852 -0.134 1.00 . A A . 51 GLU N 1 1
19 35277 1 1 51 GLU O O 89.104 5.621 -0.848 1.00 . A A . 51 GLU O 1 1
19 35278 1 1 51 GLU OE1 O 86.845 2.294 -4.633 1.00 . A A . 51 GLU OE1 1 1
19 35279 1 1 51 GLU OE2 O 87.146 1.095 -2.871 1.00 . A A . 51 GLU OE2 1 1
19 35280 1 1 52 ASP C C 88.949 7.255 -3.331 1.00 . A A . 52 ASP C 1 1
19 35281 1 1 52 ASP CA C 90.085 6.234 -3.391 1.00 . A A . 52 ASP CA 1 1
19 35282 1 1 52 ASP CB C 90.607 6.127 -4.828 1.00 . A A . 52 ASP CB 1 1
19 35283 1 1 52 ASP CG C 91.957 5.410 -4.852 1.00 . A A . 52 ASP CG 1 1
19 35284 1 1 52 ASP H H 89.713 4.151 -3.530 1.00 . A A . 52 ASP H 1 1
19 35285 1 1 52 ASP HA H 90.888 6.576 -2.767 1.00 . A A . 52 ASP HA 1 1
19 35286 1 1 52 ASP HB2 H 89.898 5.573 -5.424 1.00 . A A . 52 ASP HB2 1 1
19 35287 1 1 52 ASP HB3 H 90.723 7.117 -5.240 1.00 . A A . 52 ASP HB3 1 1
19 35288 1 1 52 ASP N N 89.648 4.920 -2.927 1.00 . A A . 52 ASP N 1 1
19 35289 1 1 52 ASP O O 89.184 8.431 -3.037 1.00 . A A . 52 ASP O 1 1
19 35290 1 1 52 ASP OD1 O 92.785 5.708 -4.003 1.00 . A A . 52 ASP OD1 1 1
19 35291 1 1 52 ASP OD2 O 92.147 4.577 -5.723 1.00 . A A . 52 ASP OD2 1 1
19 35292 1 1 53 GLY C C 85.993 7.921 -2.215 1.00 . A A . 53 GLY C 1 1
19 35293 1 1 53 GLY CA C 86.551 7.678 -3.624 1.00 . A A . 53 GLY CA 1 1
19 35294 1 1 53 GLY H H 87.610 5.851 -3.851 1.00 . A A . 53 GLY H 1 1
19 35295 1 1 53 GLY HA2 H 86.826 8.626 -4.059 1.00 . A A . 53 GLY HA2 1 1
19 35296 1 1 53 GLY HA3 H 85.778 7.228 -4.229 1.00 . A A . 53 GLY HA3 1 1
19 35297 1 1 53 GLY N N 87.725 6.797 -3.624 1.00 . A A . 53 GLY N 1 1
19 35298 1 1 53 GLY O O 84.938 8.545 -2.068 1.00 . A A . 53 GLY O 1 1
19 35299 1 1 54 ARG C C 87.248 8.495 0.958 1.00 . A A . 54 ARG C 1 1
19 35300 1 1 54 ARG CA C 86.270 7.612 0.197 1.00 . A A . 54 ARG CA 1 1
19 35301 1 1 54 ARG CB C 86.152 6.258 0.895 1.00 . A A . 54 ARG CB 1 1
19 35302 1 1 54 ARG CD C 84.755 4.197 1.094 1.00 . A A . 54 ARG CD 1 1
19 35303 1 1 54 ARG CG C 84.957 5.498 0.322 1.00 . A A . 54 ARG CG 1 1
19 35304 1 1 54 ARG CZ C 82.350 3.677 0.895 1.00 . A A . 54 ARG CZ 1 1
19 35305 1 1 54 ARG H H 87.538 6.959 -1.366 1.00 . A A . 54 ARG H 1 1
19 35306 1 1 54 ARG HA H 85.300 8.089 0.201 1.00 . A A . 54 ARG HA 1 1
19 35307 1 1 54 ARG HB2 H 87.054 5.694 0.725 1.00 . A A . 54 ARG HB2 1 1
19 35308 1 1 54 ARG HB3 H 86.011 6.405 1.955 1.00 . A A . 54 ARG HB3 1 1
19 35309 1 1 54 ARG HD2 H 85.647 3.594 1.027 1.00 . A A . 54 ARG HD2 1 1
19 35310 1 1 54 ARG HD3 H 84.555 4.423 2.131 1.00 . A A . 54 ARG HD3 1 1
19 35311 1 1 54 ARG HE H 83.806 2.762 -0.144 1.00 . A A . 54 ARG HE 1 1
19 35312 1 1 54 ARG HG2 H 84.069 6.110 0.403 1.00 . A A . 54 ARG HG2 1 1
19 35313 1 1 54 ARG HG3 H 85.141 5.272 -0.717 1.00 . A A . 54 ARG HG3 1 1
19 35314 1 1 54 ARG HH11 H 82.762 5.138 2.211 1.00 . A A . 54 ARG HH11 1 1
19 35315 1 1 54 ARG HH12 H 81.085 4.735 2.042 1.00 . A A . 54 ARG HH12 1 1
19 35316 1 1 54 ARG HH21 H 81.621 2.273 -0.330 1.00 . A A . 54 ARG HH21 1 1
19 35317 1 1 54 ARG HH22 H 80.447 3.126 0.614 1.00 . A A . 54 ARG HH22 1 1
19 35318 1 1 54 ARG N N 86.702 7.437 -1.188 1.00 . A A . 54 ARG N 1 1
19 35319 1 1 54 ARG NE N 83.625 3.451 0.529 1.00 . A A . 54 ARG NE 1 1
19 35320 1 1 54 ARG NH1 N 82.040 4.589 1.787 1.00 . A A . 54 ARG NH1 1 1
19 35321 1 1 54 ARG NH2 N 81.398 2.972 0.350 1.00 . A A . 54 ARG NH2 1 1
19 35322 1 1 54 ARG O O 88.389 8.688 0.528 1.00 . A A . 54 ARG O 1 1
19 35323 1 1 55 THR C C 88.168 9.166 4.117 1.00 . A A . 55 THR C 1 1
19 35324 1 1 55 THR CA C 87.612 9.911 2.910 1.00 . A A . 55 THR CA 1 1
19 35325 1 1 55 THR CB C 86.804 11.129 3.376 1.00 . A A . 55 THR CB 1 1
19 35326 1 1 55 THR CG2 C 86.490 12.040 2.183 1.00 . A A . 55 THR CG2 1 1
19 35327 1 1 55 THR H H 85.865 8.833 2.361 1.00 . A A . 55 THR H 1 1
19 35328 1 1 55 THR HA H 88.437 10.258 2.316 1.00 . A A . 55 THR HA 1 1
19 35329 1 1 55 THR HB H 87.378 11.683 4.103 1.00 . A A . 55 THR HB 1 1
19 35330 1 1 55 THR HG1 H 85.046 10.304 3.282 1.00 . A A . 55 THR HG1 1 1
19 35331 1 1 55 THR HG21 H 86.112 11.446 1.363 1.00 . A A . 55 THR HG21 1 1
19 35332 1 1 55 THR HG22 H 87.390 12.550 1.873 1.00 . A A . 55 THR HG22 1 1
19 35333 1 1 55 THR HG23 H 85.747 12.768 2.473 1.00 . A A . 55 THR HG23 1 1
19 35334 1 1 55 THR N N 86.784 9.033 2.085 1.00 . A A . 55 THR N 1 1
19 35335 1 1 55 THR O O 87.670 8.101 4.489 1.00 . A A . 55 THR O 1 1
19 35336 1 1 55 THR OG1 O 85.593 10.686 3.970 1.00 . A A . 55 THR OG1 1 1
19 35337 1 1 56 LEU C C 88.903 9.006 7.040 1.00 . A A . 56 LEU C 1 1
19 35338 1 1 56 LEU CA C 89.871 9.138 5.868 1.00 . A A . 56 LEU CA 1 1
19 35339 1 1 56 LEU CB C 91.072 9.995 6.284 1.00 . A A . 56 LEU CB 1 1
19 35340 1 1 56 LEU CD1 C 93.192 11.038 5.451 1.00 . A A . 56 LEU CD1 1 1
19 35341 1 1 56 LEU CD2 C 92.871 8.574 5.244 1.00 . A A . 56 LEU CD2 1 1
19 35342 1 1 56 LEU CG C 92.162 9.935 5.201 1.00 . A A . 56 LEU CG 1 1
19 35343 1 1 56 LEU H H 89.573 10.570 4.333 1.00 . A A . 56 LEU H 1 1
19 35344 1 1 56 LEU HA H 90.223 8.155 5.599 1.00 . A A . 56 LEU HA 1 1
19 35345 1 1 56 LEU HB2 H 90.754 11.019 6.416 1.00 . A A . 56 LEU HB2 1 1
19 35346 1 1 56 LEU HB3 H 91.475 9.620 7.214 1.00 . A A . 56 LEU HB3 1 1
19 35347 1 1 56 LEU HD11 H 92.762 11.996 5.196 1.00 . A A . 56 LEU HD11 1 1
19 35348 1 1 56 LEU HD12 H 94.064 10.862 4.839 1.00 . A A . 56 LEU HD12 1 1
19 35349 1 1 56 LEU HD13 H 93.478 11.038 6.493 1.00 . A A . 56 LEU HD13 1 1
19 35350 1 1 56 LEU HD21 H 92.157 7.789 5.050 1.00 . A A . 56 LEU HD21 1 1
19 35351 1 1 56 LEU HD22 H 93.309 8.428 6.219 1.00 . A A . 56 LEU HD22 1 1
19 35352 1 1 56 LEU HD23 H 93.649 8.547 4.495 1.00 . A A . 56 LEU HD23 1 1
19 35353 1 1 56 LEU HG H 91.712 10.083 4.231 1.00 . A A . 56 LEU HG 1 1
19 35354 1 1 56 LEU N N 89.217 9.738 4.709 1.00 . A A . 56 LEU N 1 1
19 35355 1 1 56 LEU O O 88.898 7.980 7.727 1.00 . A A . 56 LEU O 1 1
19 35356 1 1 57 SER C C 86.162 8.836 8.216 1.00 . A A . 57 SER C 1 1
19 35357 1 1 57 SER CA C 87.119 10.019 8.360 1.00 . A A . 57 SER CA 1 1
19 35358 1 1 57 SER CB C 86.321 11.322 8.386 1.00 . A A . 57 SER CB 1 1
19 35359 1 1 57 SER H H 88.132 10.824 6.671 1.00 . A A . 57 SER H 1 1
19 35360 1 1 57 SER HA H 87.655 9.923 9.293 1.00 . A A . 57 SER HA 1 1
19 35361 1 1 57 SER HB2 H 85.969 11.551 7.395 1.00 . A A . 57 SER HB2 1 1
19 35362 1 1 57 SER HB3 H 85.472 11.209 9.050 1.00 . A A . 57 SER HB3 1 1
19 35363 1 1 57 SER HG H 87.062 13.114 8.235 1.00 . A A . 57 SER HG 1 1
19 35364 1 1 57 SER N N 88.086 10.039 7.260 1.00 . A A . 57 SER N 1 1
19 35365 1 1 57 SER O O 85.766 8.225 9.211 1.00 . A A . 57 SER O 1 1
19 35366 1 1 57 SER OG O 87.157 12.377 8.843 1.00 . A A . 57 SER OG 1 1
19 35367 1 1 58 ASP C C 85.498 6.065 7.058 1.00 . A A . 58 ASP C 1 1
19 35368 1 1 58 ASP CA C 84.887 7.418 6.686 1.00 . A A . 58 ASP CA 1 1
19 35369 1 1 58 ASP CB C 84.517 7.420 5.198 1.00 . A A . 58 ASP CB 1 1
19 35370 1 1 58 ASP CG C 83.626 8.620 4.864 1.00 . A A . 58 ASP CG 1 1
19 35371 1 1 58 ASP H H 86.163 9.052 6.223 1.00 . A A . 58 ASP H 1 1
19 35372 1 1 58 ASP HA H 83.985 7.560 7.261 1.00 . A A . 58 ASP HA 1 1
19 35373 1 1 58 ASP HB2 H 85.421 7.472 4.607 1.00 . A A . 58 ASP HB2 1 1
19 35374 1 1 58 ASP HB3 H 83.990 6.507 4.960 1.00 . A A . 58 ASP HB3 1 1
19 35375 1 1 58 ASP N N 85.801 8.523 6.967 1.00 . A A . 58 ASP N 1 1
19 35376 1 1 58 ASP O O 84.778 5.069 7.167 1.00 . A A . 58 ASP O 1 1
19 35377 1 1 58 ASP OD1 O 82.945 9.114 5.756 1.00 . A A . 58 ASP OD1 1 1
19 35378 1 1 58 ASP OD2 O 83.620 9.018 3.712 1.00 . A A . 58 ASP OD2 1 1
19 35379 1 1 59 TYR C C 87.902 4.752 9.084 1.00 . A A . 59 TYR C 1 1
19 35380 1 1 59 TYR CA C 87.516 4.797 7.606 1.00 . A A . 59 TYR CA 1 1
19 35381 1 1 59 TYR CB C 88.779 4.638 6.747 1.00 . A A . 59 TYR CB 1 1
19 35382 1 1 59 TYR CD1 C 88.392 4.821 4.265 1.00 . A A . 59 TYR CD1 1 1
19 35383 1 1 59 TYR CD2 C 88.135 2.655 5.322 1.00 . A A . 59 TYR CD2 1 1
19 35384 1 1 59 TYR CE1 C 88.066 4.256 3.031 1.00 . A A . 59 TYR CE1 1 1
19 35385 1 1 59 TYR CE2 C 87.807 2.088 4.084 1.00 . A A . 59 TYR CE2 1 1
19 35386 1 1 59 TYR CG C 88.429 4.025 5.409 1.00 . A A . 59 TYR CG 1 1
19 35387 1 1 59 TYR CZ C 87.773 2.891 2.939 1.00 . A A . 59 TYR CZ 1 1
19 35388 1 1 59 TYR H H 87.338 6.861 7.151 1.00 . A A . 59 TYR H 1 1
19 35389 1 1 59 TYR HA H 86.854 3.965 7.410 1.00 . A A . 59 TYR HA 1 1
19 35390 1 1 59 TYR HB2 H 89.224 5.611 6.589 1.00 . A A . 59 TYR HB2 1 1
19 35391 1 1 59 TYR HB3 H 89.489 4.001 7.258 1.00 . A A . 59 TYR HB3 1 1
19 35392 1 1 59 TYR HD1 H 88.615 5.875 4.334 1.00 . A A . 59 TYR HD1 1 1
19 35393 1 1 59 TYR HD2 H 88.163 2.038 6.209 1.00 . A A . 59 TYR HD2 1 1
19 35394 1 1 59 TYR HE1 H 88.042 4.873 2.150 1.00 . A A . 59 TYR HE1 1 1
19 35395 1 1 59 TYR HE2 H 87.582 1.034 4.015 1.00 . A A . 59 TYR HE2 1 1
19 35396 1 1 59 TYR HH H 86.726 1.725 1.852 1.00 . A A . 59 TYR HH 1 1
19 35397 1 1 59 TYR N N 86.821 6.034 7.250 1.00 . A A . 59 TYR N 1 1
19 35398 1 1 59 TYR O O 88.629 3.846 9.496 1.00 . A A . 59 TYR O 1 1
19 35399 1 1 59 TYR OH O 87.450 2.337 1.719 1.00 . A A . 59 TYR OH 1 1
19 35400 1 1 60 ASN C C 89.242 5.730 11.537 1.00 . A A . 60 ASN C 1 1
19 35401 1 1 60 ASN CA C 87.727 5.735 11.312 1.00 . A A . 60 ASN CA 1 1
19 35402 1 1 60 ASN CB C 87.074 4.528 12.003 1.00 . A A . 60 ASN CB 1 1
19 35403 1 1 60 ASN CG C 85.554 4.621 11.901 1.00 . A A . 60 ASN CG 1 1
19 35404 1 1 60 ASN H H 86.844 6.421 9.521 1.00 . A A . 60 ASN H 1 1
19 35405 1 1 60 ASN HA H 87.317 6.639 11.738 1.00 . A A . 60 ASN HA 1 1
19 35406 1 1 60 ASN HB2 H 87.409 3.619 11.526 1.00 . A A . 60 ASN HB2 1 1
19 35407 1 1 60 ASN HB3 H 87.363 4.512 13.044 1.00 . A A . 60 ASN HB3 1 1
19 35408 1 1 60 ASN HD21 H 85.308 2.668 11.647 1.00 . A A . 60 ASN HD21 1 1
19 35409 1 1 60 ASN HD22 H 83.879 3.584 11.648 1.00 . A A . 60 ASN HD22 1 1
19 35410 1 1 60 ASN N N 87.418 5.712 9.884 1.00 . A A . 60 ASN N 1 1
19 35411 1 1 60 ASN ND2 N 84.856 3.535 11.718 1.00 . A A . 60 ASN ND2 1 1
19 35412 1 1 60 ASN O O 89.777 4.900 12.280 1.00 . A A . 60 ASN O 1 1
19 35413 1 1 60 ASN OD1 O 84.990 5.711 11.988 1.00 . A A . 60 ASN OD1 1 1
19 35414 1 1 61 ILE C C 91.681 7.998 11.929 1.00 . A A . 61 ILE C 1 1
19 35415 1 1 61 ILE CA C 91.378 6.803 11.028 1.00 . A A . 61 ILE CA 1 1
19 35416 1 1 61 ILE CB C 92.035 6.999 9.645 1.00 . A A . 61 ILE CB 1 1
19 35417 1 1 61 ILE CD1 C 92.033 6.146 7.277 1.00 . A A . 61 ILE CD1 1 1
19 35418 1 1 61 ILE CG1 C 91.686 5.809 8.731 1.00 . A A . 61 ILE CG1 1 1
19 35419 1 1 61 ILE CG2 C 93.565 7.079 9.804 1.00 . A A . 61 ILE CG2 1 1
19 35420 1 1 61 ILE H H 89.445 7.309 10.317 1.00 . A A . 61 ILE H 1 1
19 35421 1 1 61 ILE HA H 91.770 5.907 11.485 1.00 . A A . 61 ILE HA 1 1
19 35422 1 1 61 ILE HB H 91.672 7.914 9.202 1.00 . A A . 61 ILE HB 1 1
19 35423 1 1 61 ILE HD11 H 91.623 7.114 7.023 1.00 . A A . 61 ILE HD11 1 1
19 35424 1 1 61 ILE HD12 H 91.617 5.395 6.623 1.00 . A A . 61 ILE HD12 1 1
19 35425 1 1 61 ILE HD13 H 93.107 6.170 7.159 1.00 . A A . 61 ILE HD13 1 1
19 35426 1 1 61 ILE HG12 H 92.246 4.939 9.043 1.00 . A A . 61 ILE HG12 1 1
19 35427 1 1 61 ILE HG13 H 90.629 5.599 8.806 1.00 . A A . 61 ILE HG13 1 1
19 35428 1 1 61 ILE HG21 H 93.816 7.894 10.467 1.00 . A A . 61 ILE HG21 1 1
19 35429 1 1 61 ILE HG22 H 94.018 7.247 8.838 1.00 . A A . 61 ILE HG22 1 1
19 35430 1 1 61 ILE HG23 H 93.933 6.152 10.219 1.00 . A A . 61 ILE HG23 1 1
19 35431 1 1 61 ILE N N 89.927 6.678 10.890 1.00 . A A . 61 ILE N 1 1
19 35432 1 1 61 ILE O O 91.292 9.128 11.623 1.00 . A A . 61 ILE O 1 1
19 35433 1 1 62 GLN C C 94.117 9.302 13.769 1.00 . A A . 62 GLN C 1 1
19 35434 1 1 62 GLN CA C 92.700 8.776 14.000 1.00 . A A . 62 GLN CA 1 1
19 35435 1 1 62 GLN CB C 92.562 8.224 15.427 1.00 . A A . 62 GLN CB 1 1
19 35436 1 1 62 GLN CD C 90.928 7.321 17.112 1.00 . A A . 62 GLN CD 1 1
19 35437 1 1 62 GLN CG C 91.082 7.966 15.735 1.00 . A A . 62 GLN CG 1 1
19 35438 1 1 62 GLN H H 92.642 6.811 13.226 1.00 . A A . 62 GLN H 1 1
19 35439 1 1 62 GLN HA H 92.005 9.594 13.878 1.00 . A A . 62 GLN HA 1 1
19 35440 1 1 62 GLN HB2 H 93.113 7.300 15.507 1.00 . A A . 62 GLN HB2 1 1
19 35441 1 1 62 GLN HB3 H 92.958 8.943 16.131 1.00 . A A . 62 GLN HB3 1 1
19 35442 1 1 62 GLN HE21 H 89.365 8.438 17.616 1.00 . A A . 62 GLN HE21 1 1
19 35443 1 1 62 GLN HE22 H 89.864 7.322 18.792 1.00 . A A . 62 GLN HE22 1 1
19 35444 1 1 62 GLN HG2 H 90.545 8.903 15.719 1.00 . A A . 62 GLN HG2 1 1
19 35445 1 1 62 GLN HG3 H 90.672 7.307 14.986 1.00 . A A . 62 GLN HG3 1 1
19 35446 1 1 62 GLN N N 92.365 7.731 13.039 1.00 . A A . 62 GLN N 1 1
19 35447 1 1 62 GLN NE2 N 89.973 7.727 17.905 1.00 . A A . 62 GLN NE2 1 1
19 35448 1 1 62 GLN O O 94.789 8.911 12.811 1.00 . A A . 62 GLN O 1 1
19 35449 1 1 62 GLN OE1 O 91.692 6.428 17.472 1.00 . A A . 62 GLN OE1 1 1
19 35450 1 1 63 LYS C C 96.957 9.794 14.993 1.00 . A A . 63 LYS C 1 1
19 35451 1 1 63 LYS CA C 95.880 10.789 14.589 1.00 . A A . 63 LYS CA 1 1
19 35452 1 1 63 LYS CB C 95.935 11.996 15.522 1.00 . A A . 63 LYS CB 1 1
19 35453 1 1 63 LYS CD C 95.043 14.297 15.920 1.00 . A A . 63 LYS CD 1 1
19 35454 1 1 63 LYS CE C 94.182 15.418 15.334 1.00 . A A . 63 LYS CE 1 1
19 35455 1 1 63 LYS CG C 94.990 13.078 15.000 1.00 . A A . 63 LYS CG 1 1
19 35456 1 1 63 LYS H H 93.963 10.434 15.405 1.00 . A A . 63 LYS H 1 1
19 35457 1 1 63 LYS HA H 96.066 11.124 13.578 1.00 . A A . 63 LYS HA 1 1
19 35458 1 1 63 LYS HB2 H 95.626 11.693 16.512 1.00 . A A . 63 LYS HB2 1 1
19 35459 1 1 63 LYS HB3 H 96.942 12.383 15.557 1.00 . A A . 63 LYS HB3 1 1
19 35460 1 1 63 LYS HD2 H 94.668 14.027 16.897 1.00 . A A . 63 LYS HD2 1 1
19 35461 1 1 63 LYS HD3 H 96.065 14.640 16.007 1.00 . A A . 63 LYS HD3 1 1
19 35462 1 1 63 LYS HE2 H 94.439 16.353 15.805 1.00 . A A . 63 LYS HE2 1 1
19 35463 1 1 63 LYS HE3 H 94.363 15.488 14.271 1.00 . A A . 63 LYS HE3 1 1
19 35464 1 1 63 LYS HG2 H 95.287 13.362 14.003 1.00 . A A . 63 LYS HG2 1 1
19 35465 1 1 63 LYS HG3 H 93.981 12.691 14.978 1.00 . A A . 63 LYS HG3 1 1
19 35466 1 1 63 LYS HZ1 H 92.573 15.027 16.597 1.00 . A A . 63 LYS HZ1 1 1
19 35467 1 1 63 LYS HZ2 H 92.487 14.232 15.098 1.00 . A A . 63 LYS HZ2 1 1
19 35468 1 1 63 LYS HZ3 H 92.158 15.896 15.201 1.00 . A A . 63 LYS HZ3 1 1
19 35469 1 1 63 LYS N N 94.553 10.187 14.665 1.00 . A A . 63 LYS N 1 1
19 35470 1 1 63 LYS NZ N 92.741 15.121 15.576 1.00 . A A . 63 LYS NZ 1 1
19 35471 1 1 63 LYS O O 96.731 8.929 15.844 1.00 . A A . 63 LYS O 1 1
19 35472 1 1 64 GLU C C 98.911 7.586 14.353 1.00 . A A . 64 GLU C 1 1
19 35473 1 1 64 GLU CA C 99.262 9.043 14.657 1.00 . A A . 64 GLU CA 1 1
19 35474 1 1 64 GLU CB C 99.684 9.196 16.120 1.00 . A A . 64 GLU CB 1 1
19 35475 1 1 64 GLU CD C 102.043 10.131 16.174 1.00 . A A . 64 GLU CD 1 1
19 35476 1 1 64 GLU CG C 100.544 10.461 16.291 1.00 . A A . 64 GLU CG 1 1
19 35477 1 1 64 GLU H H 98.236 10.631 13.698 1.00 . A A . 64 GLU H 1 1
19 35478 1 1 64 GLU HA H 100.091 9.331 14.030 1.00 . A A . 64 GLU HA 1 1
19 35479 1 1 64 GLU HB2 H 98.803 9.280 16.736 1.00 . A A . 64 GLU HB2 1 1
19 35480 1 1 64 GLU HB3 H 100.255 8.332 16.420 1.00 . A A . 64 GLU HB3 1 1
19 35481 1 1 64 GLU HG2 H 100.278 11.177 15.527 1.00 . A A . 64 GLU HG2 1 1
19 35482 1 1 64 GLU HG3 H 100.351 10.893 17.263 1.00 . A A . 64 GLU HG3 1 1
19 35483 1 1 64 GLU N N 98.131 9.926 14.368 1.00 . A A . 64 GLU N 1 1
19 35484 1 1 64 GLU O O 99.032 6.702 15.209 1.00 . A A . 64 GLU O 1 1
19 35485 1 1 64 GLU OE1 O 102.808 10.979 15.719 1.00 . A A . 64 GLU OE1 1 1
19 35486 1 1 64 GLU OE2 O 102.408 9.029 16.541 1.00 . A A . 64 GLU OE2 1 1
19 35487 1 1 65 SER C C 99.139 5.514 11.662 1.00 . A A . 65 SER C 1 1
19 35488 1 1 65 SER CA C 98.112 6.014 12.667 1.00 . A A . 65 SER CA 1 1
19 35489 1 1 65 SER CB C 96.721 6.029 12.034 1.00 . A A . 65 SER CB 1 1
19 35490 1 1 65 SER H H 98.399 8.103 12.489 1.00 . A A . 65 SER H 1 1
19 35491 1 1 65 SER HA H 98.102 5.349 13.519 1.00 . A A . 65 SER HA 1 1
19 35492 1 1 65 SER HB2 H 96.666 6.817 11.301 1.00 . A A . 65 SER HB2 1 1
19 35493 1 1 65 SER HB3 H 96.534 5.078 11.552 1.00 . A A . 65 SER HB3 1 1
19 35494 1 1 65 SER HG H 95.783 5.530 13.663 1.00 . A A . 65 SER HG 1 1
19 35495 1 1 65 SER N N 98.476 7.353 13.116 1.00 . A A . 65 SER N 1 1
19 35496 1 1 65 SER O O 99.671 6.301 10.875 1.00 . A A . 65 SER O 1 1
19 35497 1 1 65 SER OG O 95.749 6.264 13.044 1.00 . A A . 65 SER OG 1 1
19 35498 1 1 66 THR C C 99.694 2.868 9.655 1.00 . A A . 66 THR C 1 1
19 35499 1 1 66 THR CA C 100.392 3.621 10.782 1.00 . A A . 66 THR CA 1 1
19 35500 1 1 66 THR CB C 101.312 2.667 11.546 1.00 . A A . 66 THR CB 1 1
19 35501 1 1 66 THR CG2 C 102.481 2.251 10.648 1.00 . A A . 66 THR CG2 1 1
19 35502 1 1 66 THR H H 98.956 3.635 12.343 1.00 . A A . 66 THR H 1 1
19 35503 1 1 66 THR HA H 100.991 4.409 10.356 1.00 . A A . 66 THR HA 1 1
19 35504 1 1 66 THR HB H 100.759 1.790 11.842 1.00 . A A . 66 THR HB 1 1
19 35505 1 1 66 THR HG1 H 102.213 4.154 12.419 1.00 . A A . 66 THR HG1 1 1
19 35506 1 1 66 THR HG21 H 103.021 3.132 10.332 1.00 . A A . 66 THR HG21 1 1
19 35507 1 1 66 THR HG22 H 102.103 1.730 9.781 1.00 . A A . 66 THR HG22 1 1
19 35508 1 1 66 THR HG23 H 103.144 1.601 11.200 1.00 . A A . 66 THR HG23 1 1
19 35509 1 1 66 THR N N 99.415 4.209 11.694 1.00 . A A . 66 THR N 1 1
19 35510 1 1 66 THR O O 98.947 1.916 9.896 1.00 . A A . 66 THR O 1 1
19 35511 1 1 66 THR OG1 O 101.816 3.326 12.701 1.00 . A A . 66 THR OG1 1 1
19 35512 1 1 67 LEU C C 100.384 1.767 6.572 1.00 . A A . 67 LEU C 1 1
19 35513 1 1 67 LEU CA C 99.369 2.682 7.243 1.00 . A A . 67 LEU CA 1 1
19 35514 1 1 67 LEU CB C 98.924 3.760 6.248 1.00 . A A . 67 LEU CB 1 1
19 35515 1 1 67 LEU CD1 C 97.617 5.885 6.048 1.00 . A A . 67 LEU CD1 1 1
19 35516 1 1 67 LEU CD2 C 96.472 3.799 6.784 1.00 . A A . 67 LEU CD2 1 1
19 35517 1 1 67 LEU CG C 97.782 4.591 6.847 1.00 . A A . 67 LEU CG 1 1
19 35518 1 1 67 LEU H H 100.546 4.079 8.311 1.00 . A A . 67 LEU H 1 1
19 35519 1 1 67 LEU HA H 98.513 2.098 7.538 1.00 . A A . 67 LEU HA 1 1
19 35520 1 1 67 LEU HB2 H 99.760 4.404 6.025 1.00 . A A . 67 LEU HB2 1 1
19 35521 1 1 67 LEU HB3 H 98.583 3.287 5.337 1.00 . A A . 67 LEU HB3 1 1
19 35522 1 1 67 LEU HD11 H 98.572 6.382 5.963 1.00 . A A . 67 LEU HD11 1 1
19 35523 1 1 67 LEU HD12 H 96.919 6.535 6.555 1.00 . A A . 67 LEU HD12 1 1
19 35524 1 1 67 LEU HD13 H 97.243 5.654 5.062 1.00 . A A . 67 LEU HD13 1 1
19 35525 1 1 67 LEU HD21 H 95.728 4.289 7.393 1.00 . A A . 67 LEU HD21 1 1
19 35526 1 1 67 LEU HD22 H 96.636 2.798 7.151 1.00 . A A . 67 LEU HD22 1 1
19 35527 1 1 67 LEU HD23 H 96.127 3.757 5.762 1.00 . A A . 67 LEU HD23 1 1
19 35528 1 1 67 LEU HG H 98.013 4.830 7.876 1.00 . A A . 67 LEU HG 1 1
19 35529 1 1 67 LEU N N 99.954 3.309 8.424 1.00 . A A . 67 LEU N 1 1
19 35530 1 1 67 LEU O O 101.572 1.795 6.906 1.00 . A A . 67 LEU O 1 1
19 35531 1 1 68 HIS C C 100.747 0.375 3.402 1.00 . A A . 68 HIS C 1 1
19 35532 1 1 68 HIS CA C 100.775 0.052 4.886 1.00 . A A . 68 HIS CA 1 1
19 35533 1 1 68 HIS CB C 100.324 -1.393 5.105 1.00 . A A . 68 HIS CB 1 1
19 35534 1 1 68 HIS CD2 C 101.698 -3.123 6.528 1.00 . A A . 68 HIS CD2 1 1
19 35535 1 1 68 HIS CE1 C 101.739 -2.026 8.396 1.00 . A A . 68 HIS CE1 1 1
19 35536 1 1 68 HIS CG C 101.015 -1.951 6.318 1.00 . A A . 68 HIS CG 1 1
19 35537 1 1 68 HIS H H 98.955 1.009 5.392 1.00 . A A . 68 HIS H 1 1
19 35538 1 1 68 HIS HA H 101.787 0.162 5.248 1.00 . A A . 68 HIS HA 1 1
19 35539 1 1 68 HIS HB2 H 99.256 -1.416 5.257 1.00 . A A . 68 HIS HB2 1 1
19 35540 1 1 68 HIS HB3 H 100.581 -1.984 4.240 1.00 . A A . 68 HIS HB3 1 1
19 35541 1 1 68 HIS HD2 H 101.857 -3.894 5.786 1.00 . A A . 68 HIS HD2 1 1
19 35542 1 1 68 HIS HE1 H 101.928 -1.746 9.421 1.00 . A A . 68 HIS HE1 1 1
19 35543 1 1 68 HIS HE2 H 102.671 -3.884 8.268 1.00 . A A . 68 HIS HE2 1 1
19 35544 1 1 68 HIS N N 99.909 0.969 5.617 1.00 . A A . 68 HIS N 1 1
19 35545 1 1 68 HIS ND1 N 101.054 -1.268 7.522 1.00 . A A . 68 HIS ND1 1 1
19 35546 1 1 68 HIS NE2 N 102.155 -3.169 7.843 1.00 . A A . 68 HIS NE2 1 1
19 35547 1 1 68 HIS O O 99.677 0.559 2.820 1.00 . A A . 68 HIS O 1 1
19 35548 1 1 69 LEU C C 102.524 -0.485 0.617 1.00 . A A . 69 LEU C 1 1
19 35549 1 1 69 LEU CA C 102.045 0.744 1.375 1.00 . A A . 69 LEU CA 1 1
19 35550 1 1 69 LEU CB C 103.034 1.892 1.142 1.00 . A A . 69 LEU CB 1 1
19 35551 1 1 69 LEU CD1 C 101.676 3.212 -0.500 1.00 . A A . 69 LEU CD1 1 1
19 35552 1 1 69 LEU CD2 C 104.168 3.210 -0.674 1.00 . A A . 69 LEU CD2 1 1
19 35553 1 1 69 LEU CG C 102.940 2.369 -0.319 1.00 . A A . 69 LEU CG 1 1
19 35554 1 1 69 LEU H H 102.744 0.288 3.317 1.00 . A A . 69 LEU H 1 1
19 35555 1 1 69 LEU HA H 101.076 1.036 0.994 1.00 . A A . 69 LEU HA 1 1
19 35556 1 1 69 LEU HB2 H 102.802 2.711 1.809 1.00 . A A . 69 LEU HB2 1 1
19 35557 1 1 69 LEU HB3 H 104.036 1.542 1.340 1.00 . A A . 69 LEU HB3 1 1
19 35558 1 1 69 LEU HD11 H 101.761 3.798 -1.405 1.00 . A A . 69 LEU HD11 1 1
19 35559 1 1 69 LEU HD12 H 101.562 3.871 0.348 1.00 . A A . 69 LEU HD12 1 1
19 35560 1 1 69 LEU HD13 H 100.817 2.562 -0.569 1.00 . A A . 69 LEU HD13 1 1
19 35561 1 1 69 LEU HD21 H 104.015 3.685 -1.631 1.00 . A A . 69 LEU HD21 1 1
19 35562 1 1 69 LEU HD22 H 105.039 2.572 -0.723 1.00 . A A . 69 LEU HD22 1 1
19 35563 1 1 69 LEU HD23 H 104.319 3.963 0.084 1.00 . A A . 69 LEU HD23 1 1
19 35564 1 1 69 LEU HG H 102.890 1.510 -0.974 1.00 . A A . 69 LEU HG 1 1
19 35565 1 1 69 LEU N N 101.931 0.444 2.797 1.00 . A A . 69 LEU N 1 1
19 35566 1 1 69 LEU O O 103.490 -1.139 1.023 1.00 . A A . 69 LEU O 1 1
19 35567 1 1 70 VAL C C 102.427 -1.392 -2.748 1.00 . A A . 70 VAL C 1 1
19 35568 1 1 70 VAL CA C 102.204 -1.917 -1.334 1.00 . A A . 70 VAL CA 1 1
19 35569 1 1 70 VAL CB C 101.069 -2.960 -1.330 1.00 . A A . 70 VAL CB 1 1
19 35570 1 1 70 VAL CG1 C 101.480 -4.182 -2.165 1.00 . A A . 70 VAL CG1 1 1
19 35571 1 1 70 VAL CG2 C 100.770 -3.409 0.110 1.00 . A A . 70 VAL CG2 1 1
19 35572 1 1 70 VAL H H 101.106 -0.213 -0.781 1.00 . A A . 70 VAL H 1 1
19 35573 1 1 70 VAL HA H 103.115 -2.369 -0.969 1.00 . A A . 70 VAL HA 1 1
19 35574 1 1 70 VAL HB H 100.182 -2.519 -1.760 1.00 . A A . 70 VAL HB 1 1
19 35575 1 1 70 VAL HG11 H 102.465 -4.509 -1.867 1.00 . A A . 70 VAL HG11 1 1
19 35576 1 1 70 VAL HG12 H 101.489 -3.915 -3.211 1.00 . A A . 70 VAL HG12 1 1
19 35577 1 1 70 VAL HG13 H 100.774 -4.978 -2.008 1.00 . A A . 70 VAL HG13 1 1
19 35578 1 1 70 VAL HG21 H 100.306 -2.595 0.647 1.00 . A A . 70 VAL HG21 1 1
19 35579 1 1 70 VAL HG22 H 101.689 -3.681 0.604 1.00 . A A . 70 VAL HG22 1 1
19 35580 1 1 70 VAL HG23 H 100.102 -4.257 0.093 1.00 . A A . 70 VAL HG23 1 1
19 35581 1 1 70 VAL N N 101.853 -0.779 -0.494 1.00 . A A . 70 VAL N 1 1
19 35582 1 1 70 VAL O O 101.828 -0.383 -3.131 1.00 . A A . 70 VAL O 1 1
19 35583 1 1 71 LEU C C 103.031 -2.666 -5.881 1.00 . A A . 71 LEU C 1 1
19 35584 1 1 71 LEU CA C 103.559 -1.637 -4.891 1.00 . A A . 71 LEU CA 1 1
19 35585 1 1 71 LEU CB C 105.064 -1.448 -5.100 1.00 . A A . 71 LEU CB 1 1
19 35586 1 1 71 LEU CD1 C 105.026 0.794 -6.233 1.00 . A A . 71 LEU CD1 1 1
19 35587 1 1 71 LEU CD2 C 106.775 -0.876 -6.848 1.00 . A A . 71 LEU CD2 1 1
19 35588 1 1 71 LEU CG C 105.315 -0.699 -6.420 1.00 . A A . 71 LEU CG 1 1
19 35589 1 1 71 LEU H H 103.735 -2.860 -3.169 1.00 . A A . 71 LEU H 1 1
19 35590 1 1 71 LEU HA H 103.059 -0.697 -5.071 1.00 . A A . 71 LEU HA 1 1
19 35591 1 1 71 LEU HB2 H 105.473 -0.879 -4.277 1.00 . A A . 71 LEU HB2 1 1
19 35592 1 1 71 LEU HB3 H 105.542 -2.416 -5.140 1.00 . A A . 71 LEU HB3 1 1
19 35593 1 1 71 LEU HD11 H 103.994 0.928 -5.946 1.00 . A A . 71 LEU HD11 1 1
19 35594 1 1 71 LEU HD12 H 105.210 1.318 -7.158 1.00 . A A . 71 LEU HD12 1 1
19 35595 1 1 71 LEU HD13 H 105.669 1.192 -5.462 1.00 . A A . 71 LEU HD13 1 1
19 35596 1 1 71 LEU HD21 H 107.021 -0.145 -7.604 1.00 . A A . 71 LEU HD21 1 1
19 35597 1 1 71 LEU HD22 H 106.916 -1.870 -7.246 1.00 . A A . 71 LEU HD22 1 1
19 35598 1 1 71 LEU HD23 H 107.419 -0.738 -5.991 1.00 . A A . 71 LEU HD23 1 1
19 35599 1 1 71 LEU HG H 104.666 -1.095 -7.189 1.00 . A A . 71 LEU HG 1 1
19 35600 1 1 71 LEU N N 103.284 -2.066 -3.521 1.00 . A A . 71 LEU N 1 1
19 35601 1 1 71 LEU O O 103.364 -3.851 -5.790 1.00 . A A . 71 LEU O 1 1
19 35602 1 1 72 ARG C C 102.409 -2.919 -9.163 1.00 . A A . 72 ARG C 1 1
19 35603 1 1 72 ARG CA C 101.649 -3.077 -7.842 1.00 . A A . 72 ARG CA 1 1
19 35604 1 1 72 ARG CB C 100.167 -2.749 -8.040 1.00 . A A . 72 ARG CB 1 1
19 35605 1 1 72 ARG CD C 98.077 -3.417 -9.218 1.00 . A A . 72 ARG CD 1 1
19 35606 1 1 72 ARG CG C 99.543 -3.757 -9.011 1.00 . A A . 72 ARG CG 1 1
19 35607 1 1 72 ARG CZ C 96.145 -4.371 -10.418 1.00 . A A . 72 ARG CZ 1 1
19 35608 1 1 72 ARG H H 102.005 -1.243 -6.858 1.00 . A A . 72 ARG H 1 1
19 35609 1 1 72 ARG HA H 101.735 -4.097 -7.506 1.00 . A A . 72 ARG HA 1 1
19 35610 1 1 72 ARG HB2 H 99.655 -2.799 -7.091 1.00 . A A . 72 ARG HB2 1 1
19 35611 1 1 72 ARG HB3 H 100.071 -1.754 -8.449 1.00 . A A . 72 ARG HB3 1 1
19 35612 1 1 72 ARG HD2 H 97.571 -3.450 -8.266 1.00 . A A . 72 ARG HD2 1 1
19 35613 1 1 72 ARG HD3 H 97.997 -2.423 -9.633 1.00 . A A . 72 ARG HD3 1 1
19 35614 1 1 72 ARG HE H 98.026 -5.068 -10.545 1.00 . A A . 72 ARG HE 1 1
19 35615 1 1 72 ARG HG2 H 100.062 -3.711 -9.958 1.00 . A A . 72 ARG HG2 1 1
19 35616 1 1 72 ARG HG3 H 99.628 -4.752 -8.601 1.00 . A A . 72 ARG HG3 1 1
19 35617 1 1 72 ARG HH11 H 95.686 -2.786 -9.266 1.00 . A A . 72 ARG HH11 1 1
19 35618 1 1 72 ARG HH12 H 94.360 -3.491 -10.129 1.00 . A A . 72 ARG HH12 1 1
19 35619 1 1 72 ARG HH21 H 96.269 -5.947 -11.641 1.00 . A A . 72 ARG HH21 1 1
19 35620 1 1 72 ARG HH22 H 94.689 -5.261 -11.460 1.00 . A A . 72 ARG HH22 1 1
19 35621 1 1 72 ARG N N 102.219 -2.199 -6.832 1.00 . A A . 72 ARG N 1 1
19 35622 1 1 72 ARG NE N 97.459 -4.385 -10.128 1.00 . A A . 72 ARG NE 1 1
19 35623 1 1 72 ARG NH1 N 95.333 -3.478 -9.896 1.00 . A A . 72 ARG NH1 1 1
19 35624 1 1 72 ARG NH2 N 95.664 -5.262 -11.236 1.00 . A A . 72 ARG NH2 1 1
19 35625 1 1 72 ARG O O 102.075 -2.066 -9.989 1.00 . A A . 72 ARG O 1 1
19 35626 1 1 73 LEU C C 103.423 -4.203 -11.747 1.00 . A A . 73 LEU C 1 1
19 35627 1 1 73 LEU CA C 104.234 -3.718 -10.556 1.00 . A A . 73 LEU CA 1 1
19 35628 1 1 73 LEU CB C 105.478 -4.595 -10.384 1.00 . A A . 73 LEU CB 1 1
19 35629 1 1 73 LEU CD1 C 107.457 -4.996 -8.905 1.00 . A A . 73 LEU CD1 1 1
19 35630 1 1 73 LEU CD2 C 107.150 -2.765 -9.977 1.00 . A A . 73 LEU CD2 1 1
19 35631 1 1 73 LEU CG C 106.422 -3.962 -9.352 1.00 . A A . 73 LEU CG 1 1
19 35632 1 1 73 LEU H H 103.634 -4.406 -8.646 1.00 . A A . 73 LEU H 1 1
19 35633 1 1 73 LEU HA H 104.547 -2.700 -10.738 1.00 . A A . 73 LEU HA 1 1
19 35634 1 1 73 LEU HB2 H 105.180 -5.578 -10.047 1.00 . A A . 73 LEU HB2 1 1
19 35635 1 1 73 LEU HB3 H 105.992 -4.682 -11.330 1.00 . A A . 73 LEU HB3 1 1
19 35636 1 1 73 LEU HD11 H 108.187 -4.521 -8.268 1.00 . A A . 73 LEU HD11 1 1
19 35637 1 1 73 LEU HD12 H 107.949 -5.409 -9.774 1.00 . A A . 73 LEU HD12 1 1
19 35638 1 1 73 LEU HD13 H 106.964 -5.788 -8.360 1.00 . A A . 73 LEU HD13 1 1
19 35639 1 1 73 LEU HD21 H 106.433 -1.992 -10.215 1.00 . A A . 73 LEU HD21 1 1
19 35640 1 1 73 LEU HD22 H 107.652 -3.079 -10.879 1.00 . A A . 73 LEU HD22 1 1
19 35641 1 1 73 LEU HD23 H 107.874 -2.379 -9.276 1.00 . A A . 73 LEU HD23 1 1
19 35642 1 1 73 LEU HG H 105.850 -3.632 -8.497 1.00 . A A . 73 LEU HG 1 1
19 35643 1 1 73 LEU N N 103.425 -3.754 -9.344 1.00 . A A . 73 LEU N 1 1
19 35644 1 1 73 LEU O O 102.552 -5.066 -11.604 1.00 . A A . 73 LEU O 1 1
19 35645 1 1 74 ARG C C 103.415 -5.463 -14.537 1.00 . A A . 74 ARG C 1 1
19 35646 1 1 74 ARG CA C 103.029 -4.037 -14.145 1.00 . A A . 74 ARG CA 1 1
19 35647 1 1 74 ARG CB C 103.384 -3.068 -15.276 1.00 . A A . 74 ARG CB 1 1
19 35648 1 1 74 ARG CD C 102.948 -2.484 -17.669 1.00 . A A . 74 ARG CD 1 1
19 35649 1 1 74 ARG CG C 102.552 -3.405 -16.516 1.00 . A A . 74 ARG CG 1 1
19 35650 1 1 74 ARG CZ C 100.905 -2.022 -18.980 1.00 . A A . 74 ARG CZ 1 1
19 35651 1 1 74 ARG H H 104.443 -2.986 -12.968 1.00 . A A . 74 ARG H 1 1
19 35652 1 1 74 ARG HA H 101.966 -3.999 -13.970 1.00 . A A . 74 ARG HA 1 1
19 35653 1 1 74 ARG HB2 H 103.173 -2.055 -14.963 1.00 . A A . 74 ARG HB2 1 1
19 35654 1 1 74 ARG HB3 H 104.433 -3.161 -15.513 1.00 . A A . 74 ARG HB3 1 1
19 35655 1 1 74 ARG HD2 H 102.875 -1.457 -17.348 1.00 . A A . 74 ARG HD2 1 1
19 35656 1 1 74 ARG HD3 H 103.968 -2.695 -17.963 1.00 . A A . 74 ARG HD3 1 1
19 35657 1 1 74 ARG HE H 102.305 -3.370 -19.483 1.00 . A A . 74 ARG HE 1 1
19 35658 1 1 74 ARG HG2 H 102.727 -4.434 -16.799 1.00 . A A . 74 ARG HG2 1 1
19 35659 1 1 74 ARG HG3 H 101.504 -3.267 -16.294 1.00 . A A . 74 ARG HG3 1 1
19 35660 1 1 74 ARG HH11 H 101.065 -0.909 -17.314 1.00 . A A . 74 ARG HH11 1 1
19 35661 1 1 74 ARG HH12 H 99.649 -0.623 -18.272 1.00 . A A . 74 ARG HH12 1 1
19 35662 1 1 74 ARG HH21 H 100.463 -2.953 -20.695 1.00 . A A . 74 ARG HH21 1 1
19 35663 1 1 74 ARG HH22 H 99.314 -1.767 -20.167 1.00 . A A . 74 ARG HH22 1 1
19 35664 1 1 74 ARG N N 103.723 -3.651 -12.923 1.00 . A A . 74 ARG N 1 1
19 35665 1 1 74 ARG NE N 102.054 -2.702 -18.812 1.00 . A A . 74 ARG NE 1 1
19 35666 1 1 74 ARG NH1 N 100.508 -1.112 -18.120 1.00 . A A . 74 ARG NH1 1 1
19 35667 1 1 74 ARG NH2 N 100.170 -2.266 -20.029 1.00 . A A . 74 ARG NH2 1 1
19 35668 1 1 74 ARG O O 102.559 -6.263 -14.923 1.00 . A A . 74 ARG O 1 1
19 35669 1 1 75 GLY C C 105.439 -7.922 -13.489 1.00 . A A . 75 GLY C 1 1
19 35670 1 1 75 GLY CA C 105.220 -7.098 -14.750 1.00 . A A . 75 GLY CA 1 1
19 35671 1 1 75 GLY H H 105.332 -5.079 -14.101 1.00 . A A . 75 GLY H 1 1
19 35672 1 1 75 GLY HA2 H 104.508 -7.602 -15.386 1.00 . A A . 75 GLY HA2 1 1
19 35673 1 1 75 GLY HA3 H 106.159 -7.001 -15.275 1.00 . A A . 75 GLY HA3 1 1
19 35674 1 1 75 GLY N N 104.711 -5.767 -14.421 1.00 . A A . 75 GLY N 1 1
19 35675 1 1 75 GLY O O 104.746 -8.918 -13.263 1.00 . A A . 75 GLY O 1 1
19 35676 1 1 76 GLY C C 108.096 -8.875 -11.525 1.00 . A A . 76 GLY C 1 1
19 35677 1 1 76 GLY CA C 106.729 -8.205 -11.435 1.00 . A A . 76 GLY CA 1 1
19 35678 1 1 76 GLY H H 106.926 -6.705 -12.918 1.00 . A A . 76 GLY H 1 1
19 35679 1 1 76 GLY HA2 H 106.731 -7.500 -10.618 1.00 . A A . 76 GLY HA2 1 1
19 35680 1 1 76 GLY HA3 H 105.980 -8.960 -11.251 1.00 . A A . 76 GLY HA3 1 1
19 35681 1 1 76 GLY N N 106.411 -7.503 -12.676 1.00 . A A . 76 GLY N 1 1
19 35682 1 1 76 GLY O O 109.013 -8.394 -10.880 1.00 . A A . 76 GLY O 1 1
19 35683 1 1 76 GLY OXT O 108.205 -9.858 -12.238 1.00 . A A . 76 GLY OXT 1 1
19 35684 2 2 4 GLN C C 114.543 -12.157 -8.176 1.00 . B B . 198 GLN C 1 1
19 35685 2 2 4 GLN CA C 116.007 -12.422 -8.522 1.00 . B B . 198 GLN CA 1 1
19 35686 2 2 4 GLN CB C 116.791 -11.106 -8.586 1.00 . B B . 198 GLN CB 1 1
19 35687 2 2 4 GLN CD C 117.582 -9.119 -7.254 1.00 . B B . 198 GLN CD 1 1
19 35688 2 2 4 GLN CG C 116.840 -10.454 -7.196 1.00 . B B . 198 GLN CG 1 1
19 35689 2 2 4 GLN H H 115.390 -12.664 -10.495 1.00 . B B . 198 GLN H 1 1
19 35690 2 2 4 GLN HA H 116.441 -13.064 -7.769 1.00 . B B . 198 GLN HA 1 1
19 35691 2 2 4 GLN HB2 H 117.798 -11.305 -8.922 1.00 . B B . 198 GLN HB2 1 1
19 35692 2 2 4 GLN HB3 H 116.308 -10.432 -9.277 1.00 . B B . 198 GLN HB3 1 1
19 35693 2 2 4 GLN HE21 H 116.688 -8.390 -5.638 1.00 . B B . 198 GLN HE21 1 1
19 35694 2 2 4 GLN HE22 H 117.808 -7.350 -6.376 1.00 . B B . 198 GLN HE22 1 1
19 35695 2 2 4 GLN HG2 H 115.832 -10.286 -6.844 1.00 . B B . 198 GLN HG2 1 1
19 35696 2 2 4 GLN HG3 H 117.350 -11.113 -6.513 1.00 . B B . 198 GLN HG3 1 1
19 35697 2 2 4 GLN N N 116.076 -13.101 -9.847 1.00 . B B . 198 GLN N 1 1
19 35698 2 2 4 GLN NE2 N 117.340 -8.211 -6.347 1.00 . B B . 198 GLN NE2 1 1
19 35699 2 2 4 GLN O O 113.903 -11.286 -8.771 1.00 . B B . 198 GLN O 1 1
19 35700 2 2 4 GLN OE1 O 118.395 -8.895 -8.151 1.00 . B B . 198 GLN OE1 1 1
19 35701 2 2 5 VAL C C 112.606 -12.329 -5.315 1.00 . B B . 199 VAL C 1 1
19 35702 2 2 5 VAL CA C 112.641 -12.777 -6.775 1.00 . B B . 199 VAL CA 1 1
19 35703 2 2 5 VAL CB C 111.881 -14.109 -6.935 1.00 . B B . 199 VAL CB 1 1
19 35704 2 2 5 VAL CG1 C 111.808 -14.506 -8.417 1.00 . B B . 199 VAL CG1 1 1
19 35705 2 2 5 VAL CG2 C 112.598 -15.220 -6.159 1.00 . B B . 199 VAL CG2 1 1
19 35706 2 2 5 VAL H H 114.592 -13.599 -6.786 1.00 . B B . 199 VAL H 1 1
19 35707 2 2 5 VAL HA H 112.160 -12.023 -7.382 1.00 . B B . 199 VAL HA 1 1
19 35708 2 2 5 VAL HB H 110.878 -13.993 -6.549 1.00 . B B . 199 VAL HB 1 1
19 35709 2 2 5 VAL HG11 H 111.261 -13.753 -8.964 1.00 . B B . 199 VAL HG11 1 1
19 35710 2 2 5 VAL HG12 H 111.304 -15.456 -8.511 1.00 . B B . 199 VAL HG12 1 1
19 35711 2 2 5 VAL HG13 H 112.808 -14.588 -8.817 1.00 . B B . 199 VAL HG13 1 1
19 35712 2 2 5 VAL HG21 H 112.115 -16.164 -6.353 1.00 . B B . 199 VAL HG21 1 1
19 35713 2 2 5 VAL HG22 H 112.557 -15.005 -5.101 1.00 . B B . 199 VAL HG22 1 1
19 35714 2 2 5 VAL HG23 H 113.630 -15.271 -6.476 1.00 . B B . 199 VAL HG23 1 1
19 35715 2 2 5 VAL N N 114.028 -12.919 -7.211 1.00 . B B . 199 VAL N 1 1
19 35716 2 2 5 VAL O O 113.287 -12.904 -4.463 1.00 . B B . 199 VAL O 1 1
19 35717 2 2 6 THR C C 110.387 -11.266 -3.050 1.00 . B B . 200 THR C 1 1
19 35718 2 2 6 THR CA C 111.675 -10.766 -3.691 1.00 . B B . 200 THR CA 1 1
19 35719 2 2 6 THR CB C 111.672 -9.230 -3.735 1.00 . B B . 200 THR CB 1 1
19 35720 2 2 6 THR CG2 C 112.988 -8.718 -4.337 1.00 . B B . 200 THR CG2 1 1
19 35721 2 2 6 THR H H 111.297 -10.888 -5.773 1.00 . B B . 200 THR H 1 1
19 35722 2 2 6 THR HA H 112.515 -11.095 -3.096 1.00 . B B . 200 THR HA 1 1
19 35723 2 2 6 THR HB H 111.568 -8.842 -2.732 1.00 . B B . 200 THR HB 1 1
19 35724 2 2 6 THR HG1 H 110.245 -7.975 -4.140 1.00 . B B . 200 THR HG1 1 1
19 35725 2 2 6 THR HG21 H 113.817 -9.213 -3.855 1.00 . B B . 200 THR HG21 1 1
19 35726 2 2 6 THR HG22 H 113.066 -7.652 -4.187 1.00 . B B . 200 THR HG22 1 1
19 35727 2 2 6 THR HG23 H 113.004 -8.935 -5.396 1.00 . B B . 200 THR HG23 1 1
19 35728 2 2 6 THR N N 111.808 -11.300 -5.045 1.00 . B B . 200 THR N 1 1
19 35729 2 2 6 THR O O 109.512 -11.802 -3.735 1.00 . B B . 200 THR O 1 1
19 35730 2 2 6 THR OG1 O 110.583 -8.785 -4.529 1.00 . B B . 200 THR OG1 1 1
19 35731 2 2 7 LYS C C 108.639 -10.385 -0.059 1.00 . B B . 201 LYS C 1 1
19 35732 2 2 7 LYS CA C 109.100 -11.494 -0.996 1.00 . B B . 201 LYS CA 1 1
19 35733 2 2 7 LYS CB C 109.399 -12.768 -0.203 1.00 . B B . 201 LYS CB 1 1
19 35734 2 2 7 LYS CD C 109.980 -15.191 -0.401 1.00 . B B . 201 LYS CD 1 1
19 35735 2 2 7 LYS CE C 110.222 -16.340 -1.381 1.00 . B B . 201 LYS CE 1 1
19 35736 2 2 7 LYS CG C 109.599 -13.932 -1.178 1.00 . B B . 201 LYS CG 1 1
19 35737 2 2 7 LYS H H 111.017 -10.641 -1.259 1.00 . B B . 201 LYS H 1 1
19 35738 2 2 7 LYS HA H 108.306 -11.703 -1.697 1.00 . B B . 201 LYS HA 1 1
19 35739 2 2 7 LYS HB2 H 110.297 -12.627 0.379 1.00 . B B . 201 LYS HB2 1 1
19 35740 2 2 7 LYS HB3 H 108.572 -12.989 0.453 1.00 . B B . 201 LYS HB3 1 1
19 35741 2 2 7 LYS HD2 H 110.881 -15.005 0.165 1.00 . B B . 201 LYS HD2 1 1
19 35742 2 2 7 LYS HD3 H 109.180 -15.456 0.271 1.00 . B B . 201 LYS HD3 1 1
19 35743 2 2 7 LYS HE2 H 109.327 -16.517 -1.959 1.00 . B B . 201 LYS HE2 1 1
19 35744 2 2 7 LYS HE3 H 111.036 -16.084 -2.044 1.00 . B B . 201 LYS HE3 1 1
19 35745 2 2 7 LYS HG2 H 108.678 -14.109 -1.718 1.00 . B B . 201 LYS HG2 1 1
19 35746 2 2 7 LYS HG3 H 110.384 -13.688 -1.878 1.00 . B B . 201 LYS HG3 1 1
19 35747 2 2 7 LYS HZ1 H 111.603 -17.609 -0.477 1.00 . B B . 201 LYS HZ1 1 1
19 35748 2 2 7 LYS HZ2 H 110.264 -18.409 -1.152 1.00 . B B . 201 LYS HZ2 1 1
19 35749 2 2 7 LYS HZ3 H 110.101 -17.553 0.305 1.00 . B B . 201 LYS HZ3 1 1
19 35750 2 2 7 LYS N N 110.282 -11.078 -1.738 1.00 . B B . 201 LYS N 1 1
19 35751 2 2 7 LYS NZ N 110.574 -17.571 -0.619 1.00 . B B . 201 LYS NZ 1 1
19 35752 2 2 7 LYS O O 109.452 -9.602 0.440 1.00 . B B . 201 LYS O 1 1
19 35753 2 2 8 VAL C C 105.624 -9.950 1.884 1.00 . B B . 202 VAL C 1 1
19 35754 2 2 8 VAL CA C 106.737 -9.329 1.049 1.00 . B B . 202 VAL CA 1 1
19 35755 2 2 8 VAL CB C 106.192 -8.146 0.236 1.00 . B B . 202 VAL CB 1 1
19 35756 2 2 8 VAL CG1 C 107.351 -7.422 -0.458 1.00 . B B . 202 VAL CG1 1 1
19 35757 2 2 8 VAL CG2 C 105.191 -8.642 -0.823 1.00 . B B . 202 VAL CG2 1 1
19 35758 2 2 8 VAL H H 106.752 -10.994 -0.258 1.00 . B B . 202 VAL H 1 1
19 35759 2 2 8 VAL HA H 107.498 -8.964 1.725 1.00 . B B . 202 VAL HA 1 1
19 35760 2 2 8 VAL HB H 105.696 -7.462 0.906 1.00 . B B . 202 VAL HB 1 1
19 35761 2 2 8 VAL HG11 H 106.968 -6.586 -1.024 1.00 . B B . 202 VAL HG11 1 1
19 35762 2 2 8 VAL HG12 H 107.855 -8.106 -1.125 1.00 . B B . 202 VAL HG12 1 1
19 35763 2 2 8 VAL HG13 H 108.051 -7.061 0.284 1.00 . B B . 202 VAL HG13 1 1
19 35764 2 2 8 VAL HG21 H 104.265 -8.919 -0.343 1.00 . B B . 202 VAL HG21 1 1
19 35765 2 2 8 VAL HG22 H 105.603 -9.500 -1.333 1.00 . B B . 202 VAL HG22 1 1
19 35766 2 2 8 VAL HG23 H 105.005 -7.853 -1.538 1.00 . B B . 202 VAL HG23 1 1
19 35767 2 2 8 VAL N N 107.332 -10.333 0.169 1.00 . B B . 202 VAL N 1 1
19 35768 2 2 8 VAL O O 104.814 -10.727 1.373 1.00 . B B . 202 VAL O 1 1
19 35769 2 2 9 ASP C C 103.228 -9.572 3.801 1.00 . B B . 203 ASP C 1 1
19 35770 2 2 9 ASP CA C 104.610 -10.149 4.094 1.00 . B B . 203 ASP CA 1 1
19 35771 2 2 9 ASP CB C 105.008 -9.813 5.532 1.00 . B B . 203 ASP CB 1 1
19 35772 2 2 9 ASP CG C 106.309 -10.519 5.897 1.00 . B B . 203 ASP CG 1 1
19 35773 2 2 9 ASP H H 106.285 -8.992 3.514 1.00 . B B . 203 ASP H 1 1
19 35774 2 2 9 ASP HA H 104.574 -11.221 3.980 1.00 . B B . 203 ASP HA 1 1
19 35775 2 2 9 ASP HB2 H 105.140 -8.747 5.630 1.00 . B B . 203 ASP HB2 1 1
19 35776 2 2 9 ASP HB3 H 104.230 -10.136 6.199 1.00 . B B . 203 ASP HB3 1 1
19 35777 2 2 9 ASP N N 105.605 -9.609 3.172 1.00 . B B . 203 ASP N 1 1
19 35778 2 2 9 ASP O O 103.115 -8.431 3.342 1.00 . B B . 203 ASP O 1 1
19 35779 2 2 9 ASP OD1 O 106.442 -11.687 5.566 1.00 . B B . 203 ASP OD1 1 1
19 35780 2 2 9 ASP OD2 O 107.155 -9.884 6.507 1.00 . B B . 203 ASP OD2 1 1
19 35781 2 2 10 CYS C C 100.277 -9.144 5.093 1.00 . B B . 204 CYS C 1 1
19 35782 2 2 10 CYS CA C 100.810 -9.888 3.847 1.00 . B B . 204 CYS CA 1 1
19 35783 2 2 10 CYS CB C 99.866 -11.048 3.506 1.00 . B B . 204 CYS CB 1 1
19 35784 2 2 10 CYS H H 102.335 -11.251 4.461 1.00 . B B . 204 CYS H 1 1
19 35785 2 2 10 CYS HA H 100.835 -9.218 3.009 1.00 . B B . 204 CYS HA 1 1
19 35786 2 2 10 CYS HB2 H 100.236 -11.563 2.632 1.00 . B B . 204 CYS HB2 1 1
19 35787 2 2 10 CYS HB3 H 99.823 -11.727 4.338 1.00 . B B . 204 CYS HB3 1 1
19 35788 2 2 10 CYS N N 102.183 -10.358 4.080 1.00 . B B . 204 CYS N 1 1
19 35789 2 2 10 CYS O O 100.263 -9.721 6.175 1.00 . B B . 204 CYS O 1 1
19 35790 2 2 10 CYS SG S 98.193 -10.407 3.167 1.00 . B B . 204 CYS SG 1 1
19 35791 2 2 11 PRO C C 97.910 -7.630 6.624 1.00 . B B . 205 PRO C 1 1
19 35792 2 2 11 PRO CA C 99.297 -7.133 6.173 1.00 . B B . 205 PRO CA 1 1
19 35793 2 2 11 PRO CB C 99.214 -5.681 5.668 1.00 . B B . 205 PRO CB 1 1
19 35794 2 2 11 PRO CD C 99.774 -7.071 3.753 1.00 . B B . 205 PRO CD 1 1
19 35795 2 2 11 PRO CG C 99.105 -5.764 4.183 1.00 . B B . 205 PRO CG 1 1
19 35796 2 2 11 PRO HA H 99.994 -7.186 6.992 1.00 . B B . 205 PRO HA 1 1
19 35797 2 2 11 PRO HB2 H 98.340 -5.193 6.078 1.00 . B B . 205 PRO HB2 1 1
19 35798 2 2 11 PRO HB3 H 100.107 -5.139 5.941 1.00 . B B . 205 PRO HB3 1 1
19 35799 2 2 11 PRO HD2 H 99.182 -7.566 2.997 1.00 . B B . 205 PRO HD2 1 1
19 35800 2 2 11 PRO HD3 H 100.775 -6.886 3.388 1.00 . B B . 205 PRO HD3 1 1
19 35801 2 2 11 PRO HG2 H 98.066 -5.765 3.886 1.00 . B B . 205 PRO HG2 1 1
19 35802 2 2 11 PRO HG3 H 99.619 -4.931 3.727 1.00 . B B . 205 PRO HG3 1 1
19 35803 2 2 11 PRO N N 99.831 -7.895 4.985 1.00 . B B . 205 PRO N 1 1
19 35804 2 2 11 PRO O O 97.425 -7.265 7.698 1.00 . B B . 205 PRO O 1 1
19 35805 2 2 12 VAL C C 96.004 -10.287 6.805 1.00 . B B . 206 VAL C 1 1
19 35806 2 2 12 VAL CA C 95.945 -8.992 6.022 1.00 . B B . 206 VAL CA 1 1
19 35807 2 2 12 VAL CB C 95.282 -9.345 4.675 1.00 . B B . 206 VAL CB 1 1
19 35808 2 2 12 VAL CG1 C 93.813 -9.772 4.883 1.00 . B B . 206 VAL CG1 1 1
19 35809 2 2 12 VAL CG2 C 95.350 -8.175 3.692 1.00 . B B . 206 VAL CG2 1 1
19 35810 2 2 12 VAL H H 97.742 -8.695 4.945 1.00 . B B . 206 VAL H 1 1
19 35811 2 2 12 VAL HA H 95.335 -8.275 6.545 1.00 . B B . 206 VAL HA 1 1
19 35812 2 2 12 VAL HB H 95.826 -10.176 4.256 1.00 . B B . 206 VAL HB 1 1
19 35813 2 2 12 VAL HG11 H 93.261 -8.962 5.335 1.00 . B B . 206 VAL HG11 1 1
19 35814 2 2 12 VAL HG12 H 93.776 -10.628 5.538 1.00 . B B . 206 VAL HG12 1 1
19 35815 2 2 12 VAL HG13 H 93.367 -10.021 3.933 1.00 . B B . 206 VAL HG13 1 1
19 35816 2 2 12 VAL HG21 H 96.382 -7.948 3.470 1.00 . B B . 206 VAL HG21 1 1
19 35817 2 2 12 VAL HG22 H 94.876 -7.313 4.120 1.00 . B B . 206 VAL HG22 1 1
19 35818 2 2 12 VAL HG23 H 94.844 -8.449 2.778 1.00 . B B . 206 VAL HG23 1 1
19 35819 2 2 12 VAL N N 97.285 -8.445 5.774 1.00 . B B . 206 VAL N 1 1
19 35820 2 2 12 VAL O O 95.233 -10.503 7.743 1.00 . B B . 206 VAL O 1 1
19 35821 2 2 13 CYS C C 98.405 -12.860 7.286 1.00 . B B . 207 CYS C 1 1
19 35822 2 2 13 CYS CA C 96.973 -12.504 6.893 1.00 . B B . 207 CYS CA 1 1
19 35823 2 2 13 CYS CB C 96.410 -13.471 5.845 1.00 . B B . 207 CYS CB 1 1
19 35824 2 2 13 CYS H H 97.404 -10.961 5.537 1.00 . B B . 207 CYS H 1 1
19 35825 2 2 13 CYS HA H 96.355 -12.564 7.773 1.00 . B B . 207 CYS HA 1 1
19 35826 2 2 13 CYS HB2 H 96.130 -14.391 6.326 1.00 . B B . 207 CYS HB2 1 1
19 35827 2 2 13 CYS HB3 H 95.534 -13.014 5.390 1.00 . B B . 207 CYS HB3 1 1
19 35828 2 2 13 CYS N N 96.862 -11.178 6.328 1.00 . B B . 207 CYS N 1 1
19 35829 2 2 13 CYS O O 98.621 -13.845 7.994 1.00 . B B . 207 CYS O 1 1
19 35830 2 2 13 CYS SG S 97.636 -13.826 4.548 1.00 . B B . 207 CYS SG 1 1
19 35831 2 2 14 GLY C C 101.180 -13.691 6.601 1.00 . B B . 208 GLY C 1 1
19 35832 2 2 14 GLY CA C 100.763 -12.323 7.115 1.00 . B B . 208 GLY CA 1 1
19 35833 2 2 14 GLY H H 99.121 -11.308 6.246 1.00 . B B . 208 GLY H 1 1
19 35834 2 2 14 GLY HA2 H 101.372 -11.569 6.644 1.00 . B B . 208 GLY HA2 1 1
19 35835 2 2 14 GLY HA3 H 100.904 -12.286 8.178 1.00 . B B . 208 GLY HA3 1 1
19 35836 2 2 14 GLY N N 99.365 -12.070 6.816 1.00 . B B . 208 GLY N 1 1
19 35837 2 2 14 GLY O O 101.243 -14.656 7.362 1.00 . B B . 208 GLY O 1 1
19 35838 2 2 15 VAL C C 103.090 -14.685 3.737 1.00 . B B . 209 VAL C 1 1
19 35839 2 2 15 VAL CA C 101.919 -14.989 4.667 1.00 . B B . 209 VAL CA 1 1
19 35840 2 2 15 VAL CB C 100.751 -15.637 3.901 1.00 . B B . 209 VAL CB 1 1
19 35841 2 2 15 VAL CG1 C 101.242 -16.798 3.021 1.00 . B B . 209 VAL CG1 1 1
19 35842 2 2 15 VAL CG2 C 99.730 -16.176 4.908 1.00 . B B . 209 VAL CG2 1 1
19 35843 2 2 15 VAL H H 101.407 -12.944 4.761 1.00 . B B . 209 VAL H 1 1
19 35844 2 2 15 VAL HA H 102.259 -15.674 5.428 1.00 . B B . 209 VAL HA 1 1
19 35845 2 2 15 VAL HB H 100.279 -14.894 3.276 1.00 . B B . 209 VAL HB 1 1
19 35846 2 2 15 VAL HG11 H 101.857 -17.463 3.608 1.00 . B B . 209 VAL HG11 1 1
19 35847 2 2 15 VAL HG12 H 101.818 -16.405 2.198 1.00 . B B . 209 VAL HG12 1 1
19 35848 2 2 15 VAL HG13 H 100.390 -17.338 2.638 1.00 . B B . 209 VAL HG13 1 1
19 35849 2 2 15 VAL HG21 H 99.502 -15.408 5.633 1.00 . B B . 209 VAL HG21 1 1
19 35850 2 2 15 VAL HG22 H 100.136 -17.039 5.411 1.00 . B B . 209 VAL HG22 1 1
19 35851 2 2 15 VAL HG23 H 98.826 -16.455 4.386 1.00 . B B . 209 VAL HG23 1 1
19 35852 2 2 15 VAL N N 101.474 -13.755 5.303 1.00 . B B . 209 VAL N 1 1
19 35853 2 2 15 VAL O O 103.087 -13.671 3.030 1.00 . B B . 209 VAL O 1 1
19 35854 2 2 16 ASN C C 104.796 -15.568 1.424 1.00 . B B . 210 ASN C 1 1
19 35855 2 2 16 ASN CA C 105.232 -15.430 2.870 1.00 . B B . 210 ASN CA 1 1
19 35856 2 2 16 ASN CB C 106.279 -16.490 3.203 1.00 . B B . 210 ASN CB 1 1
19 35857 2 2 16 ASN CG C 107.661 -15.996 2.803 1.00 . B B . 210 ASN CG 1 1
19 35858 2 2 16 ASN H H 103.995 -16.382 4.296 1.00 . B B . 210 ASN H 1 1
19 35859 2 2 16 ASN HA H 105.655 -14.451 3.020 1.00 . B B . 210 ASN HA 1 1
19 35860 2 2 16 ASN HB2 H 106.264 -16.687 4.262 1.00 . B B . 210 ASN HB2 1 1
19 35861 2 2 16 ASN HB3 H 106.052 -17.394 2.667 1.00 . B B . 210 ASN HB3 1 1
19 35862 2 2 16 ASN HD21 H 107.510 -14.312 3.841 1.00 . B B . 210 ASN HD21 1 1
19 35863 2 2 16 ASN HD22 H 108.965 -14.518 2.998 1.00 . B B . 210 ASN HD22 1 1
19 35864 2 2 16 ASN N N 104.068 -15.588 3.727 1.00 . B B . 210 ASN N 1 1
19 35865 2 2 16 ASN ND2 N 108.081 -14.846 3.251 1.00 . B B . 210 ASN ND2 1 1
19 35866 2 2 16 ASN O O 104.276 -16.615 1.022 1.00 . B B . 210 ASN O 1 1
19 35867 2 2 16 ASN OD1 O 108.373 -16.670 2.060 1.00 . B B . 210 ASN OD1 1 1
19 35868 2 2 17 ILE C C 105.520 -13.612 -1.591 1.00 . B B . 211 ILE C 1 1
19 35869 2 2 17 ILE CA C 104.592 -14.513 -0.756 1.00 . B B . 211 ILE CA 1 1
19 35870 2 2 17 ILE CB C 103.127 -14.044 -0.928 1.00 . B B . 211 ILE CB 1 1
19 35871 2 2 17 ILE CD1 C 100.786 -14.284 -0.029 1.00 . B B . 211 ILE CD1 1 1
19 35872 2 2 17 ILE CG1 C 102.198 -14.862 -0.010 1.00 . B B . 211 ILE CG1 1 1
19 35873 2 2 17 ILE CG2 C 102.683 -14.242 -2.393 1.00 . B B . 211 ILE CG2 1 1
19 35874 2 2 17 ILE H H 105.411 -13.703 1.032 1.00 . B B . 211 ILE H 1 1
19 35875 2 2 17 ILE HA H 104.667 -15.528 -1.105 1.00 . B B . 211 ILE HA 1 1
19 35876 2 2 17 ILE HB H 103.056 -12.995 -0.675 1.00 . B B . 211 ILE HB 1 1
19 35877 2 2 17 ILE HD11 H 100.276 -14.613 -0.924 1.00 . B B . 211 ILE HD11 1 1
19 35878 2 2 17 ILE HD12 H 100.843 -13.206 -0.020 1.00 . B B . 211 ILE HD12 1 1
19 35879 2 2 17 ILE HD13 H 100.244 -14.625 0.842 1.00 . B B . 211 ILE HD13 1 1
19 35880 2 2 17 ILE HG12 H 102.171 -15.887 -0.347 1.00 . B B . 211 ILE HG12 1 1
19 35881 2 2 17 ILE HG13 H 102.565 -14.826 0.997 1.00 . B B . 211 ILE HG13 1 1
19 35882 2 2 17 ILE HG21 H 103.335 -13.683 -3.047 1.00 . B B . 211 ILE HG21 1 1
19 35883 2 2 17 ILE HG22 H 101.669 -13.893 -2.514 1.00 . B B . 211 ILE HG22 1 1
19 35884 2 2 17 ILE HG23 H 102.735 -15.291 -2.643 1.00 . B B . 211 ILE HG23 1 1
19 35885 2 2 17 ILE N N 104.989 -14.500 0.649 1.00 . B B . 211 ILE N 1 1
19 35886 2 2 17 ILE O O 105.893 -12.530 -1.133 1.00 . B B . 211 ILE O 1 1
19 35887 2 2 18 PRO C C 106.122 -11.792 -3.916 1.00 . B B . 212 PRO C 1 1
19 35888 2 2 18 PRO CA C 106.743 -13.167 -3.698 1.00 . B B . 212 PRO CA 1 1
19 35889 2 2 18 PRO CB C 106.826 -13.953 -5.013 1.00 . B B . 212 PRO CB 1 1
19 35890 2 2 18 PRO CD C 105.526 -15.281 -3.494 1.00 . B B . 212 PRO CD 1 1
19 35891 2 2 18 PRO CG C 106.482 -15.359 -4.665 1.00 . B B . 212 PRO CG 1 1
19 35892 2 2 18 PRO HA H 107.727 -13.071 -3.275 1.00 . B B . 212 PRO HA 1 1
19 35893 2 2 18 PRO HB2 H 106.116 -13.559 -5.730 1.00 . B B . 212 PRO HB2 1 1
19 35894 2 2 18 PRO HB3 H 107.827 -13.909 -5.416 1.00 . B B . 212 PRO HB3 1 1
19 35895 2 2 18 PRO HD2 H 104.510 -15.261 -3.849 1.00 . B B . 212 PRO HD2 1 1
19 35896 2 2 18 PRO HD3 H 105.687 -16.113 -2.830 1.00 . B B . 212 PRO HD3 1 1
19 35897 2 2 18 PRO HG2 H 106.005 -15.847 -5.506 1.00 . B B . 212 PRO HG2 1 1
19 35898 2 2 18 PRO HG3 H 107.367 -15.901 -4.370 1.00 . B B . 212 PRO HG3 1 1
19 35899 2 2 18 PRO N N 105.879 -14.007 -2.815 1.00 . B B . 212 PRO N 1 1
19 35900 2 2 18 PRO O O 104.905 -11.631 -3.795 1.00 . B B . 212 PRO O 1 1
19 35901 2 2 19 GLU C C 105.648 -9.350 -5.742 1.00 . B B . 213 GLU C 1 1
19 35902 2 2 19 GLU CA C 106.492 -9.440 -4.468 1.00 . B B . 213 GLU CA 1 1
19 35903 2 2 19 GLU CB C 107.677 -8.483 -4.569 1.00 . B B . 213 GLU CB 1 1
19 35904 2 2 19 GLU CD C 108.342 -6.031 -4.595 1.00 . B B . 213 GLU CD 1 1
19 35905 2 2 19 GLU CG C 107.173 -7.029 -4.567 1.00 . B B . 213 GLU CG 1 1
19 35906 2 2 19 GLU H H 107.916 -11.006 -4.338 1.00 . B B . 213 GLU H 1 1
19 35907 2 2 19 GLU HA H 105.880 -9.145 -3.630 1.00 . B B . 213 GLU HA 1 1
19 35908 2 2 19 GLU HB2 H 108.334 -8.640 -3.727 1.00 . B B . 213 GLU HB2 1 1
19 35909 2 2 19 GLU HB3 H 108.213 -8.675 -5.484 1.00 . B B . 213 GLU HB3 1 1
19 35910 2 2 19 GLU HG2 H 106.553 -6.871 -5.437 1.00 . B B . 213 GLU HG2 1 1
19 35911 2 2 19 GLU HG3 H 106.584 -6.862 -3.677 1.00 . B B . 213 GLU HG3 1 1
19 35912 2 2 19 GLU N N 106.963 -10.807 -4.238 1.00 . B B . 213 GLU N 1 1
19 35913 2 2 19 GLU O O 104.912 -8.381 -5.937 1.00 . B B . 213 GLU O 1 1
19 35914 2 2 19 GLU OE1 O 108.144 -4.872 -4.248 1.00 . B B . 213 GLU OE1 1 1
19 35915 2 2 19 GLU OE2 O 109.428 -6.443 -4.965 1.00 . B B . 213 GLU OE2 1 1
19 35916 2 2 20 SER C C 103.590 -11.020 -7.614 1.00 . B B . 214 SER C 1 1
19 35917 2 2 20 SER CA C 104.987 -10.420 -7.839 1.00 . B B . 214 SER CA 1 1
19 35918 2 2 20 SER CB C 105.737 -11.262 -8.869 1.00 . B B . 214 SER CB 1 1
19 35919 2 2 20 SER H H 106.343 -11.122 -6.369 1.00 . B B . 214 SER H 1 1
19 35920 2 2 20 SER HA H 104.881 -9.415 -8.221 1.00 . B B . 214 SER HA 1 1
19 35921 2 2 20 SER HB2 H 105.163 -11.318 -9.780 1.00 . B B . 214 SER HB2 1 1
19 35922 2 2 20 SER HB3 H 106.693 -10.806 -9.075 1.00 . B B . 214 SER HB3 1 1
19 35923 2 2 20 SER HG H 105.192 -13.119 -8.654 1.00 . B B . 214 SER HG 1 1
19 35924 2 2 20 SER N N 105.752 -10.375 -6.593 1.00 . B B . 214 SER N 1 1
19 35925 2 2 20 SER O O 102.596 -10.495 -8.119 1.00 . B B . 214 SER O 1 1
19 35926 2 2 20 SER OG O 105.923 -12.574 -8.352 1.00 . B B . 214 SER OG 1 1
19 35927 2 2 21 HIS C C 101.475 -12.057 -5.451 1.00 . B B . 215 HIS C 1 1
19 35928 2 2 21 HIS CA C 102.267 -12.785 -6.544 1.00 . B B . 215 HIS CA 1 1
19 35929 2 2 21 HIS CB C 102.545 -14.217 -6.087 1.00 . B B . 215 HIS CB 1 1
19 35930 2 2 21 HIS CD2 C 101.920 -15.946 -7.953 1.00 . B B . 215 HIS CD2 1 1
19 35931 2 2 21 HIS CE1 C 103.834 -16.033 -8.964 1.00 . B B . 215 HIS CE1 1 1
19 35932 2 2 21 HIS CG C 102.763 -15.101 -7.282 1.00 . B B . 215 HIS CG 1 1
19 35933 2 2 21 HIS H H 104.350 -12.464 -6.459 1.00 . B B . 215 HIS H 1 1
19 35934 2 2 21 HIS HA H 101.669 -12.812 -7.440 1.00 . B B . 215 HIS HA 1 1
19 35935 2 2 21 HIS HB2 H 103.431 -14.231 -5.471 1.00 . B B . 215 HIS HB2 1 1
19 35936 2 2 21 HIS HB3 H 101.704 -14.581 -5.517 1.00 . B B . 215 HIS HB3 1 1
19 35937 2 2 21 HIS HD2 H 100.887 -16.127 -7.694 1.00 . B B . 215 HIS HD2 1 1
19 35938 2 2 21 HIS HE1 H 104.622 -16.287 -9.657 1.00 . B B . 215 HIS HE1 1 1
19 35939 2 2 21 HIS HE2 H 102.242 -17.175 -9.665 1.00 . B B . 215 HIS HE2 1 1
19 35940 2 2 21 HIS N N 103.529 -12.111 -6.842 1.00 . B B . 215 HIS N 1 1
19 35941 2 2 21 HIS ND1 N 103.979 -15.171 -7.940 1.00 . B B . 215 HIS ND1 1 1
19 35942 2 2 21 HIS NE2 N 102.597 -16.534 -9.016 1.00 . B B . 215 HIS NE2 1 1
19 35943 2 2 21 HIS O O 100.335 -12.433 -5.165 1.00 . B B . 215 HIS O 1 1
19 35944 2 2 22 ILE C C 100.197 -9.562 -4.270 1.00 . B B . 216 ILE C 1 1
19 35945 2 2 22 ILE CA C 101.439 -10.296 -3.759 1.00 . B B . 216 ILE CA 1 1
19 35946 2 2 22 ILE CB C 102.439 -9.303 -3.129 1.00 . B B . 216 ILE CB 1 1
19 35947 2 2 22 ILE CD1 C 101.804 -9.759 -0.733 1.00 . B B . 216 ILE CD1 1 1
19 35948 2 2 22 ILE CG1 C 101.832 -8.705 -1.846 1.00 . B B . 216 ILE CG1 1 1
19 35949 2 2 22 ILE CG2 C 102.778 -8.172 -4.119 1.00 . B B . 216 ILE CG2 1 1
19 35950 2 2 22 ILE H H 102.995 -10.798 -5.089 1.00 . B B . 216 ILE H 1 1
19 35951 2 2 22 ILE HA H 101.134 -11.000 -2.995 1.00 . B B . 216 ILE HA 1 1
19 35952 2 2 22 ILE HB H 103.347 -9.832 -2.877 1.00 . B B . 216 ILE HB 1 1
19 35953 2 2 22 ILE HD11 H 102.738 -10.300 -0.726 1.00 . B B . 216 ILE HD11 1 1
19 35954 2 2 22 ILE HD12 H 100.991 -10.447 -0.907 1.00 . B B . 216 ILE HD12 1 1
19 35955 2 2 22 ILE HD13 H 101.664 -9.272 0.223 1.00 . B B . 216 ILE HD13 1 1
19 35956 2 2 22 ILE HG12 H 102.425 -7.860 -1.525 1.00 . B B . 216 ILE HG12 1 1
19 35957 2 2 22 ILE HG13 H 100.822 -8.376 -2.051 1.00 . B B . 216 ILE HG13 1 1
19 35958 2 2 22 ILE HG21 H 102.819 -8.571 -5.121 1.00 . B B . 216 ILE HG21 1 1
19 35959 2 2 22 ILE HG22 H 103.737 -7.744 -3.864 1.00 . B B . 216 ILE HG22 1 1
19 35960 2 2 22 ILE HG23 H 102.015 -7.406 -4.069 1.00 . B B . 216 ILE HG23 1 1
19 35961 2 2 22 ILE N N 102.087 -11.040 -4.830 1.00 . B B . 216 ILE N 1 1
19 35962 2 2 22 ILE O O 99.198 -9.469 -3.560 1.00 . B B . 216 ILE O 1 1
19 35963 2 2 23 ASN C C 97.946 -9.183 -6.201 1.00 . B B . 217 ASN C 1 1
19 35964 2 2 23 ASN CA C 99.173 -8.288 -6.078 1.00 . B B . 217 ASN CA 1 1
19 35965 2 2 23 ASN CB C 99.573 -7.756 -7.457 1.00 . B B . 217 ASN CB 1 1
19 35966 2 2 23 ASN CG C 100.660 -6.687 -7.319 1.00 . B B . 217 ASN CG 1 1
19 35967 2 2 23 ASN H H 101.119 -9.130 -5.998 1.00 . B B . 217 ASN H 1 1
19 35968 2 2 23 ASN HA H 98.935 -7.453 -5.438 1.00 . B B . 217 ASN HA 1 1
19 35969 2 2 23 ASN HB2 H 99.947 -8.570 -8.058 1.00 . B B . 217 ASN HB2 1 1
19 35970 2 2 23 ASN HB3 H 98.708 -7.322 -7.936 1.00 . B B . 217 ASN HB3 1 1
19 35971 2 2 23 ASN HD21 H 101.679 -7.319 -8.903 1.00 . B B . 217 ASN HD21 1 1
19 35972 2 2 23 ASN HD22 H 102.344 -5.979 -8.099 1.00 . B B . 217 ASN HD22 1 1
19 35973 2 2 23 ASN N N 100.286 -9.031 -5.491 1.00 . B B . 217 ASN N 1 1
19 35974 2 2 23 ASN ND2 N 101.642 -6.659 -8.179 1.00 . B B . 217 ASN ND2 1 1
19 35975 2 2 23 ASN O O 96.849 -8.805 -5.782 1.00 . B B . 217 ASN O 1 1
19 35976 2 2 23 ASN OD1 O 100.615 -5.856 -6.410 1.00 . B B . 217 ASN OD1 1 1
19 35977 2 2 24 LYS C C 96.584 -11.805 -5.536 1.00 . B B . 218 LYS C 1 1
19 35978 2 2 24 LYS CA C 97.053 -11.339 -6.905 1.00 . B B . 218 LYS CA 1 1
19 35979 2 2 24 LYS CB C 97.510 -12.541 -7.731 1.00 . B B . 218 LYS CB 1 1
19 35980 2 2 24 LYS CD C 96.753 -14.608 -8.927 1.00 . B B . 218 LYS CD 1 1
19 35981 2 2 24 LYS CE C 95.550 -15.487 -9.246 1.00 . B B . 218 LYS CE 1 1
19 35982 2 2 24 LYS CG C 96.311 -13.444 -8.036 1.00 . B B . 218 LYS CG 1 1
19 35983 2 2 24 LYS H H 99.051 -10.608 -7.053 1.00 . B B . 218 LYS H 1 1
19 35984 2 2 24 LYS HA H 96.228 -10.857 -7.406 1.00 . B B . 218 LYS HA 1 1
19 35985 2 2 24 LYS HB2 H 97.951 -12.198 -8.655 1.00 . B B . 218 LYS HB2 1 1
19 35986 2 2 24 LYS HB3 H 98.243 -13.102 -7.170 1.00 . B B . 218 LYS HB3 1 1
19 35987 2 2 24 LYS HD2 H 97.172 -14.220 -9.844 1.00 . B B . 218 LYS HD2 1 1
19 35988 2 2 24 LYS HD3 H 97.495 -15.197 -8.415 1.00 . B B . 218 LYS HD3 1 1
19 35989 2 2 24 LYS HE2 H 95.162 -15.907 -8.329 1.00 . B B . 218 LYS HE2 1 1
19 35990 2 2 24 LYS HE3 H 94.787 -14.895 -9.725 1.00 . B B . 218 LYS HE3 1 1
19 35991 2 2 24 LYS HG2 H 95.912 -13.832 -7.109 1.00 . B B . 218 LYS HG2 1 1
19 35992 2 2 24 LYS HG3 H 95.548 -12.871 -8.543 1.00 . B B . 218 LYS HG3 1 1
19 35993 2 2 24 LYS HZ1 H 95.141 -17.132 -10.454 1.00 . B B . 218 LYS HZ1 1 1
19 35994 2 2 24 LYS HZ2 H 96.638 -17.212 -9.656 1.00 . B B . 218 LYS HZ2 1 1
19 35995 2 2 24 LYS HZ3 H 96.440 -16.184 -10.993 1.00 . B B . 218 LYS HZ3 1 1
19 35996 2 2 24 LYS N N 98.146 -10.378 -6.755 1.00 . B B . 218 LYS N 1 1
19 35997 2 2 24 LYS NZ N 95.974 -16.587 -10.156 1.00 . B B . 218 LYS NZ 1 1
19 35998 2 2 24 LYS O O 95.379 -11.907 -5.290 1.00 . B B . 218 LYS O 1 1
19 35999 2 2 25 HIS C C 96.352 -11.534 -2.586 1.00 . B B . 219 HIS C 1 1
19 36000 2 2 25 HIS CA C 97.224 -12.560 -3.315 1.00 . B B . 219 HIS CA 1 1
19 36001 2 2 25 HIS CB C 98.502 -12.849 -2.499 1.00 . B B . 219 HIS CB 1 1
19 36002 2 2 25 HIS CD2 C 98.174 -12.450 0.074 1.00 . B B . 219 HIS CD2 1 1
19 36003 2 2 25 HIS CE1 C 97.202 -14.314 0.580 1.00 . B B . 219 HIS CE1 1 1
19 36004 2 2 25 HIS CG C 98.112 -13.187 -1.079 1.00 . B B . 219 HIS CG 1 1
19 36005 2 2 25 HIS H H 98.485 -12.016 -4.933 1.00 . B B . 219 HIS H 1 1
19 36006 2 2 25 HIS HA H 96.663 -13.481 -3.401 1.00 . B B . 219 HIS HA 1 1
19 36007 2 2 25 HIS HB2 H 99.037 -13.680 -2.939 1.00 . B B . 219 HIS HB2 1 1
19 36008 2 2 25 HIS HB3 H 99.136 -11.976 -2.499 1.00 . B B . 219 HIS HB3 1 1
19 36009 2 2 25 HIS HD2 H 98.588 -11.454 0.152 1.00 . B B . 219 HIS HD2 1 1
19 36010 2 2 25 HIS HE1 H 96.677 -15.089 1.125 1.00 . B B . 219 HIS HE1 1 1
19 36011 2 2 25 HIS N N 97.546 -12.099 -4.659 1.00 . B B . 219 HIS N 1 1
19 36012 2 2 25 HIS ND1 N 97.494 -14.378 -0.734 1.00 . B B . 219 HIS ND1 1 1
19 36013 2 2 25 HIS NE2 N 97.600 -13.159 1.120 1.00 . B B . 219 HIS NE2 1 1
19 36014 2 2 25 HIS O O 95.394 -11.915 -1.913 1.00 . B B . 219 HIS O 1 1
19 36015 2 2 26 LEU C C 94.502 -9.185 -2.540 1.00 . B B . 220 LEU C 1 1
19 36016 2 2 26 LEU CA C 95.935 -9.211 -2.022 1.00 . B B . 220 LEU CA 1 1
19 36017 2 2 26 LEU CB C 96.590 -7.841 -2.228 1.00 . B B . 220 LEU CB 1 1
19 36018 2 2 26 LEU CD1 C 98.692 -6.546 -1.866 1.00 . B B . 220 LEU CD1 1 1
19 36019 2 2 26 LEU CD2 C 97.528 -7.575 0.088 1.00 . B B . 220 LEU CD2 1 1
19 36020 2 2 26 LEU CG C 97.877 -7.748 -1.399 1.00 . B B . 220 LEU CG 1 1
19 36021 2 2 26 LEU H H 97.483 -10.008 -3.230 1.00 . B B . 220 LEU H 1 1
19 36022 2 2 26 LEU HA H 95.914 -9.437 -0.963 1.00 . B B . 220 LEU HA 1 1
19 36023 2 2 26 LEU HB2 H 96.823 -7.711 -3.277 1.00 . B B . 220 LEU HB2 1 1
19 36024 2 2 26 LEU HB3 H 95.905 -7.066 -1.917 1.00 . B B . 220 LEU HB3 1 1
19 36025 2 2 26 LEU HD11 H 99.120 -6.756 -2.836 1.00 . B B . 220 LEU HD11 1 1
19 36026 2 2 26 LEU HD12 H 99.481 -6.352 -1.157 1.00 . B B . 220 LEU HD12 1 1
19 36027 2 2 26 LEU HD13 H 98.051 -5.680 -1.935 1.00 . B B . 220 LEU HD13 1 1
19 36028 2 2 26 LEU HD21 H 96.778 -6.805 0.196 1.00 . B B . 220 LEU HD21 1 1
19 36029 2 2 26 LEU HD22 H 98.415 -7.293 0.636 1.00 . B B . 220 LEU HD22 1 1
19 36030 2 2 26 LEU HD23 H 97.147 -8.506 0.479 1.00 . B B . 220 LEU HD23 1 1
19 36031 2 2 26 LEU HG H 98.459 -8.650 -1.533 1.00 . B B . 220 LEU HG 1 1
19 36032 2 2 26 LEU N N 96.699 -10.254 -2.699 1.00 . B B . 220 LEU N 1 1
19 36033 2 2 26 LEU O O 93.564 -8.987 -1.767 1.00 . B B . 220 LEU O 1 1
19 36034 2 2 27 ASP C C 92.156 -10.521 -3.863 1.00 . B B . 221 ASP C 1 1
19 36035 2 2 27 ASP CA C 93.027 -9.415 -4.467 1.00 . B B . 221 ASP CA 1 1
19 36036 2 2 27 ASP CB C 93.175 -9.648 -5.971 1.00 . B B . 221 ASP CB 1 1
19 36037 2 2 27 ASP CG C 93.436 -8.326 -6.680 1.00 . B B . 221 ASP CG 1 1
19 36038 2 2 27 ASP H H 95.136 -9.557 -4.399 1.00 . B B . 221 ASP H 1 1
19 36039 2 2 27 ASP HA H 92.546 -8.461 -4.308 1.00 . B B . 221 ASP HA 1 1
19 36040 2 2 27 ASP HB2 H 94.003 -10.320 -6.149 1.00 . B B . 221 ASP HB2 1 1
19 36041 2 2 27 ASP HB3 H 92.269 -10.088 -6.356 1.00 . B B . 221 ASP HB3 1 1
19 36042 2 2 27 ASP N N 94.344 -9.399 -3.845 1.00 . B B . 221 ASP N 1 1
19 36043 2 2 27 ASP O O 90.944 -10.356 -3.734 1.00 . B B . 221 ASP O 1 1
19 36044 2 2 27 ASP OD1 O 94.325 -8.291 -7.515 1.00 . B B . 221 ASP OD1 1 1
19 36045 2 2 27 ASP OD2 O 92.745 -7.367 -6.376 1.00 . B B . 221 ASP OD2 1 1
19 36046 2 2 28 SER C C 91.899 -12.585 -1.380 1.00 . B B . 222 SER C 1 1
19 36047 2 2 28 SER CA C 92.071 -12.773 -2.891 1.00 . B B . 222 SER CA 1 1
19 36048 2 2 28 SER CB C 92.843 -14.068 -3.152 1.00 . B B . 222 SER CB 1 1
19 36049 2 2 28 SER H H 93.761 -11.693 -3.608 1.00 . B B . 222 SER H 1 1
19 36050 2 2 28 SER HA H 91.090 -12.851 -3.346 1.00 . B B . 222 SER HA 1 1
19 36051 2 2 28 SER HB2 H 93.871 -13.945 -2.853 1.00 . B B . 222 SER HB2 1 1
19 36052 2 2 28 SER HB3 H 92.400 -14.872 -2.577 1.00 . B B . 222 SER HB3 1 1
19 36053 2 2 28 SER HG H 92.333 -15.213 -4.640 1.00 . B B . 222 SER HG 1 1
19 36054 2 2 28 SER N N 92.787 -11.639 -3.490 1.00 . B B . 222 SER N 1 1
19 36055 2 2 28 SER O O 90.821 -12.824 -0.834 1.00 . B B . 222 SER O 1 1
19 36056 2 2 28 SER OG O 92.790 -14.374 -4.538 1.00 . B B . 222 SER OG 1 1
19 36057 2 2 29 CYS C C 91.948 -10.886 1.121 1.00 . B B . 223 CYS C 1 1
19 36058 2 2 29 CYS CA C 92.977 -11.943 0.730 1.00 . B B . 223 CYS CA 1 1
19 36059 2 2 29 CYS CB C 94.377 -11.484 1.163 1.00 . B B . 223 CYS CB 1 1
19 36060 2 2 29 CYS H H 93.800 -12.006 -1.219 1.00 . B B . 223 CYS H 1 1
19 36061 2 2 29 CYS HA H 92.739 -12.869 1.234 1.00 . B B . 223 CYS HA 1 1
19 36062 2 2 29 CYS HB2 H 95.110 -11.897 0.485 1.00 . B B . 223 CYS HB2 1 1
19 36063 2 2 29 CYS HB3 H 94.431 -10.404 1.126 1.00 . B B . 223 CYS HB3 1 1
19 36064 2 2 29 CYS N N 92.978 -12.165 -0.719 1.00 . B B . 223 CYS N 1 1
19 36065 2 2 29 CYS O O 91.242 -11.032 2.121 1.00 . B B . 223 CYS O 1 1
19 36066 2 2 29 CYS SG S 94.727 -12.057 2.850 1.00 . B B . 223 CYS SG 1 1
19 36067 2 2 30 LEU C C 89.490 -9.255 0.421 1.00 . B B . 224 LEU C 1 1
19 36068 2 2 30 LEU CA C 90.927 -8.747 0.548 1.00 . B B . 224 LEU CA 1 1
19 36069 2 2 30 LEU CB C 91.182 -7.606 -0.441 1.00 . B B . 224 LEU CB 1 1
19 36070 2 2 30 LEU CD1 C 92.980 -6.078 -1.274 1.00 . B B . 224 LEU CD1 1 1
19 36071 2 2 30 LEU CD2 C 92.305 -5.988 1.125 1.00 . B B . 224 LEU CD2 1 1
19 36072 2 2 30 LEU CG C 92.507 -6.912 -0.085 1.00 . B B . 224 LEU CG 1 1
19 36073 2 2 30 LEU H H 92.473 -9.784 -0.457 1.00 . B B . 224 LEU H 1 1
19 36074 2 2 30 LEU HA H 91.070 -8.373 1.549 1.00 . B B . 224 LEU HA 1 1
19 36075 2 2 30 LEU HB2 H 91.241 -8.008 -1.443 1.00 . B B . 224 LEU HB2 1 1
19 36076 2 2 30 LEU HB3 H 90.376 -6.891 -0.386 1.00 . B B . 224 LEU HB3 1 1
19 36077 2 2 30 LEU HD11 H 92.248 -5.318 -1.493 1.00 . B B . 224 LEU HD11 1 1
19 36078 2 2 30 LEU HD12 H 93.103 -6.718 -2.136 1.00 . B B . 224 LEU HD12 1 1
19 36079 2 2 30 LEU HD13 H 93.923 -5.612 -1.034 1.00 . B B . 224 LEU HD13 1 1
19 36080 2 2 30 LEU HD21 H 91.420 -5.387 0.976 1.00 . B B . 224 LEU HD21 1 1
19 36081 2 2 30 LEU HD22 H 93.165 -5.342 1.233 1.00 . B B . 224 LEU HD22 1 1
19 36082 2 2 30 LEU HD23 H 92.189 -6.582 2.021 1.00 . B B . 224 LEU HD23 1 1
19 36083 2 2 30 LEU HG H 93.254 -7.658 0.149 1.00 . B B . 224 LEU HG 1 1
19 36084 2 2 30 LEU N N 91.876 -9.832 0.316 1.00 . B B . 224 LEU N 1 1
19 36085 2 2 30 LEU O O 88.621 -8.867 1.207 1.00 . B B . 224 LEU O 1 1
19 36086 2 2 31 SER C C 87.454 -11.490 0.399 1.00 . B B . 225 SER C 1 1
19 36087 2 2 31 SER CA C 87.917 -10.668 -0.803 1.00 . B B . 225 SER CA 1 1
19 36088 2 2 31 SER CB C 87.928 -11.560 -2.050 1.00 . B B . 225 SER CB 1 1
19 36089 2 2 31 SER H H 89.990 -10.391 -1.155 1.00 . B B . 225 SER H 1 1
19 36090 2 2 31 SER HA H 87.224 -9.854 -0.959 1.00 . B B . 225 SER HA 1 1
19 36091 2 2 31 SER HB2 H 88.743 -12.250 -1.998 1.00 . B B . 225 SER HB2 1 1
19 36092 2 2 31 SER HB3 H 87.004 -12.111 -2.101 1.00 . B B . 225 SER HB3 1 1
19 36093 2 2 31 SER HG H 87.849 -11.286 -3.976 1.00 . B B . 225 SER HG 1 1
19 36094 2 2 31 SER N N 89.253 -10.118 -0.571 1.00 . B B . 225 SER N 1 1
19 36095 2 2 31 SER O O 86.266 -11.494 0.733 1.00 . B B . 225 SER O 1 1
19 36096 2 2 31 SER OG O 88.078 -10.754 -3.212 1.00 . B B . 225 SER OG 1 1
19 36097 2 2 32 ARG C C 87.363 -12.170 3.262 1.00 . B B . 226 ARG C 1 1
19 36098 2 2 32 ARG CA C 88.080 -13.003 2.209 1.00 . B B . 226 ARG CA 1 1
19 36099 2 2 32 ARG CB C 89.371 -13.580 2.810 1.00 . B B . 226 ARG CB 1 1
19 36100 2 2 32 ARG CD C 91.272 -15.174 2.444 1.00 . B B . 226 ARG CD 1 1
19 36101 2 2 32 ARG CG C 89.950 -14.650 1.882 1.00 . B B . 226 ARG CG 1 1
19 36102 2 2 32 ARG CZ C 92.807 -17.030 1.910 1.00 . B B . 226 ARG CZ 1 1
19 36103 2 2 32 ARG H H 89.332 -12.112 0.744 1.00 . B B . 226 ARG H 1 1
19 36104 2 2 32 ARG HA H 87.439 -13.810 1.901 1.00 . B B . 226 ARG HA 1 1
19 36105 2 2 32 ARG HB2 H 90.092 -12.784 2.936 1.00 . B B . 226 ARG HB2 1 1
19 36106 2 2 32 ARG HB3 H 89.151 -14.019 3.771 1.00 . B B . 226 ARG HB3 1 1
19 36107 2 2 32 ARG HD2 H 91.972 -14.360 2.536 1.00 . B B . 226 ARG HD2 1 1
19 36108 2 2 32 ARG HD3 H 91.105 -15.610 3.417 1.00 . B B . 226 ARG HD3 1 1
19 36109 2 2 32 ARG HE H 91.455 -16.259 0.635 1.00 . B B . 226 ARG HE 1 1
19 36110 2 2 32 ARG HG2 H 89.249 -15.468 1.801 1.00 . B B . 226 ARG HG2 1 1
19 36111 2 2 32 ARG HG3 H 90.121 -14.228 0.904 1.00 . B B . 226 ARG HG3 1 1
19 36112 2 2 32 ARG HH11 H 93.012 -16.322 3.782 1.00 . B B . 226 ARG HH11 1 1
19 36113 2 2 32 ARG HH12 H 94.064 -17.627 3.360 1.00 . B B . 226 ARG HH12 1 1
19 36114 2 2 32 ARG HH21 H 92.847 -17.960 0.140 1.00 . B B . 226 ARG HH21 1 1
19 36115 2 2 32 ARG HH22 H 93.970 -18.545 1.321 1.00 . B B . 226 ARG HH22 1 1
19 36116 2 2 32 ARG N N 88.401 -12.175 1.048 1.00 . B B . 226 ARG N 1 1
19 36117 2 2 32 ARG NE N 91.823 -16.188 1.541 1.00 . B B . 226 ARG NE 1 1
19 36118 2 2 32 ARG NH1 N 93.337 -16.989 3.114 1.00 . B B . 226 ARG NH1 1 1
19 36119 2 2 32 ARG NH2 N 93.243 -17.913 1.058 1.00 . B B . 226 ARG NH2 1 1
19 36120 2 2 32 ARG O O 86.321 -12.578 3.783 1.00 . B B . 226 ARG O 1 1
19 36121 2 2 33 GLU C C 85.936 -9.691 4.133 1.00 . B B . 227 GLU C 1 1
19 36122 2 2 33 GLU CA C 87.351 -10.090 4.537 1.00 . B B . 227 GLU CA 1 1
19 36123 2 2 33 GLU CB C 88.220 -8.843 4.661 1.00 . B B . 227 GLU CB 1 1
19 36124 2 2 33 GLU CD C 88.610 -6.751 6.040 1.00 . B B . 227 GLU CD 1 1
19 36125 2 2 33 GLU CG C 87.728 -7.994 5.845 1.00 . B B . 227 GLU CG 1 1
19 36126 2 2 33 GLU H H 88.765 -10.754 3.107 1.00 . B B . 227 GLU H 1 1
19 36127 2 2 33 GLU HA H 87.312 -10.586 5.492 1.00 . B B . 227 GLU HA 1 1
19 36128 2 2 33 GLU HB2 H 89.250 -9.135 4.825 1.00 . B B . 227 GLU HB2 1 1
19 36129 2 2 33 GLU HB3 H 88.151 -8.264 3.754 1.00 . B B . 227 GLU HB3 1 1
19 36130 2 2 33 GLU HG2 H 86.710 -7.683 5.655 1.00 . B B . 227 GLU HG2 1 1
19 36131 2 2 33 GLU HG3 H 87.752 -8.592 6.745 1.00 . B B . 227 GLU HG3 1 1
19 36132 2 2 33 GLU N N 87.929 -11.001 3.556 1.00 . B B . 227 GLU N 1 1
19 36133 2 2 33 GLU O O 85.044 -9.619 4.981 1.00 . B B . 227 GLU O 1 1
19 36134 2 2 33 GLU OE1 O 88.180 -5.818 6.712 1.00 . B B . 227 GLU OE1 1 1
19 36135 2 2 33 GLU OE2 O 89.704 -6.746 5.506 1.00 . B B . 227 GLU OE2 1 1
19 36136 2 2 34 GLU C C 83.459 -10.267 2.352 1.00 . B B . 228 GLU C 1 1
19 36137 2 2 34 GLU CA C 84.427 -9.075 2.318 1.00 . B B . 228 GLU CA 1 1
19 36138 2 2 34 GLU CB C 84.549 -8.566 0.885 1.00 . B B . 228 GLU CB 1 1
19 36139 2 2 34 GLU CD C 85.490 -6.747 -0.588 1.00 . B B . 228 GLU CD 1 1
19 36140 2 2 34 GLU CG C 85.279 -7.217 0.861 1.00 . B B . 228 GLU CG 1 1
19 36141 2 2 34 GLU H H 86.496 -9.531 2.214 1.00 . B B . 228 GLU H 1 1
19 36142 2 2 34 GLU HA H 84.020 -8.284 2.931 1.00 . B B . 228 GLU HA 1 1
19 36143 2 2 34 GLU HB2 H 85.103 -9.282 0.298 1.00 . B B . 228 GLU HB2 1 1
19 36144 2 2 34 GLU HB3 H 83.564 -8.441 0.465 1.00 . B B . 228 GLU HB3 1 1
19 36145 2 2 34 GLU HG2 H 84.691 -6.482 1.393 1.00 . B B . 228 GLU HG2 1 1
19 36146 2 2 34 GLU HG3 H 86.241 -7.319 1.346 1.00 . B B . 228 GLU HG3 1 1
19 36147 2 2 34 GLU N N 85.743 -9.447 2.837 1.00 . B B . 228 GLU N 1 1
19 36148 2 2 34 GLU O O 82.241 -10.076 2.353 1.00 . B B . 228 GLU O 1 1
19 36149 2 2 34 GLU OE1 O 85.061 -7.436 -1.508 1.00 . B B . 228 GLU OE1 1 1
19 36150 2 2 34 GLU OE2 O 86.086 -5.699 -0.757 1.00 . B B . 228 GLU OE2 1 1
19 36151 2 2 35 LYS C C 82.708 -12.960 3.892 1.00 . B B . 229 LYS C 1 1
19 36152 2 2 35 LYS CA C 83.193 -12.702 2.464 1.00 . B B . 229 LYS CA 1 1
19 36153 2 2 35 LYS CB C 84.002 -13.902 1.980 1.00 . B B . 229 LYS CB 1 1
19 36154 2 2 35 LYS CD C 85.013 -15.002 -0.023 1.00 . B B . 229 LYS CD 1 1
19 36155 2 2 35 LYS CE C 85.155 -14.925 -1.542 1.00 . B B . 229 LYS CE 1 1
19 36156 2 2 35 LYS CG C 84.139 -13.843 0.460 1.00 . B B . 229 LYS CG 1 1
19 36157 2 2 35 LYS H H 84.984 -11.574 2.431 1.00 . B B . 229 LYS H 1 1
19 36158 2 2 35 LYS HA H 82.333 -12.575 1.820 1.00 . B B . 229 LYS HA 1 1
19 36159 2 2 35 LYS HB2 H 84.983 -13.883 2.433 1.00 . B B . 229 LYS HB2 1 1
19 36160 2 2 35 LYS HB3 H 83.495 -14.814 2.259 1.00 . B B . 229 LYS HB3 1 1
19 36161 2 2 35 LYS HD2 H 85.990 -14.931 0.436 1.00 . B B . 229 LYS HD2 1 1
19 36162 2 2 35 LYS HD3 H 84.554 -15.940 0.250 1.00 . B B . 229 LYS HD3 1 1
19 36163 2 2 35 LYS HE2 H 84.176 -14.973 -1.998 1.00 . B B . 229 LYS HE2 1 1
19 36164 2 2 35 LYS HE3 H 85.633 -13.995 -1.817 1.00 . B B . 229 LYS HE3 1 1
19 36165 2 2 35 LYS HG2 H 83.160 -13.918 0.010 1.00 . B B . 229 LYS HG2 1 1
19 36166 2 2 35 LYS HG3 H 84.598 -12.908 0.177 1.00 . B B . 229 LYS HG3 1 1
19 36167 2 2 35 LYS HZ1 H 86.075 -16.019 -3.054 1.00 . B B . 229 LYS HZ1 1 1
19 36168 2 2 35 LYS HZ2 H 85.523 -16.961 -1.752 1.00 . B B . 229 LYS HZ2 1 1
19 36169 2 2 35 LYS HZ3 H 86.925 -16.017 -1.586 1.00 . B B . 229 LYS HZ3 1 1
19 36170 2 2 35 LYS N N 84.009 -11.490 2.402 1.00 . B B . 229 LYS N 1 1
19 36171 2 2 35 LYS NZ N 85.982 -16.067 -2.020 1.00 . B B . 229 LYS NZ 1 1
19 36172 2 2 35 LYS O O 81.546 -13.315 4.104 1.00 . B B . 229 LYS O 1 1
19 36173 2 2 36 LYS C C 82.129 -12.044 6.721 1.00 . B B . 230 LYS C 1 1
19 36174 2 2 36 LYS CA C 83.263 -12.981 6.274 1.00 . B B . 230 LYS CA 1 1
19 36175 2 2 36 LYS CB C 84.491 -12.750 7.155 1.00 . B B . 230 LYS CB 1 1
19 36176 2 2 36 LYS CD C 86.734 -13.638 7.796 1.00 . B B . 230 LYS CD 1 1
19 36177 2 2 36 LYS CE C 87.750 -14.754 7.552 1.00 . B B . 230 LYS CE 1 1
19 36178 2 2 36 LYS CG C 85.515 -13.854 6.899 1.00 . B B . 230 LYS CG 1 1
19 36179 2 2 36 LYS H H 84.514 -12.477 4.633 1.00 . B B . 230 LYS H 1 1
19 36180 2 2 36 LYS HA H 82.936 -14.002 6.400 1.00 . B B . 230 LYS HA 1 1
19 36181 2 2 36 LYS HB2 H 84.925 -11.789 6.921 1.00 . B B . 230 LYS HB2 1 1
19 36182 2 2 36 LYS HB3 H 84.196 -12.766 8.194 1.00 . B B . 230 LYS HB3 1 1
19 36183 2 2 36 LYS HD2 H 87.184 -12.683 7.570 1.00 . B B . 230 LYS HD2 1 1
19 36184 2 2 36 LYS HD3 H 86.426 -13.655 8.829 1.00 . B B . 230 LYS HD3 1 1
19 36185 2 2 36 LYS HE2 H 87.299 -15.709 7.777 1.00 . B B . 230 LYS HE2 1 1
19 36186 2 2 36 LYS HE3 H 88.061 -14.738 6.517 1.00 . B B . 230 LYS HE3 1 1
19 36187 2 2 36 LYS HG2 H 85.070 -14.814 7.117 1.00 . B B . 230 LYS HG2 1 1
19 36188 2 2 36 LYS HG3 H 85.822 -13.825 5.865 1.00 . B B . 230 LYS HG3 1 1
19 36189 2 2 36 LYS HZ1 H 89.455 -13.699 8.116 1.00 . B B . 230 LYS HZ1 1 1
19 36190 2 2 36 LYS HZ2 H 89.559 -15.375 8.373 1.00 . B B . 230 LYS HZ2 1 1
19 36191 2 2 36 LYS HZ3 H 88.623 -14.410 9.411 1.00 . B B . 230 LYS HZ3 1 1
19 36192 2 2 36 LYS N N 83.606 -12.769 4.868 1.00 . B B . 230 LYS N 1 1
19 36193 2 2 36 LYS NZ N 88.936 -14.543 8.430 1.00 . B B . 230 LYS NZ 1 1
19 36194 2 2 36 LYS O O 81.204 -12.480 7.408 1.00 . B B . 230 LYS O 1 1
19 36195 2 2 37 GLU C C 79.821 -10.230 6.231 1.00 . B B . 231 GLU C 1 1
19 36196 2 2 37 GLU CA C 81.206 -9.781 6.685 1.00 . B B . 231 GLU CA 1 1
19 36197 2 2 37 GLU CB C 81.549 -8.433 6.038 1.00 . B B . 231 GLU CB 1 1
19 36198 2 2 37 GLU CD C 80.884 -7.045 8.025 1.00 . B B . 231 GLU CD 1 1
19 36199 2 2 37 GLU CG C 80.593 -7.353 6.555 1.00 . B B . 231 GLU CG 1 1
19 36200 2 2 37 GLU H H 82.963 -10.488 5.780 1.00 . B B . 231 GLU H 1 1
19 36201 2 2 37 GLU HA H 81.206 -9.668 7.757 1.00 . B B . 231 GLU HA 1 1
19 36202 2 2 37 GLU HB2 H 82.565 -8.161 6.288 1.00 . B B . 231 GLU HB2 1 1
19 36203 2 2 37 GLU HB3 H 81.450 -8.515 4.968 1.00 . B B . 231 GLU HB3 1 1
19 36204 2 2 37 GLU HG2 H 80.725 -6.456 5.971 1.00 . B B . 231 GLU HG2 1 1
19 36205 2 2 37 GLU HG3 H 79.575 -7.698 6.457 1.00 . B B . 231 GLU HG3 1 1
19 36206 2 2 37 GLU N N 82.210 -10.767 6.324 1.00 . B B . 231 GLU N 1 1
19 36207 2 2 37 GLU O O 78.924 -10.434 7.053 1.00 . B B . 231 GLU O 1 1
19 36208 2 2 37 GLU OE1 O 81.885 -7.531 8.528 1.00 . B B . 231 GLU OE1 1 1
19 36209 2 2 37 GLU OE2 O 80.107 -6.320 8.621 1.00 . B B . 231 GLU OE2 1 1
19 36210 2 2 38 SER C C 78.182 -12.285 4.459 1.00 . B B . 232 SER C 1 1
19 36211 2 2 38 SER CA C 78.369 -10.772 4.337 1.00 . B B . 232 SER CA 1 1
19 36212 2 2 38 SER CB C 78.307 -10.358 2.862 1.00 . B B . 232 SER CB 1 1
19 36213 2 2 38 SER H H 80.407 -10.149 4.323 1.00 . B B . 232 SER H 1 1
19 36214 2 2 38 SER HA H 77.568 -10.281 4.869 1.00 . B B . 232 SER HA 1 1
19 36215 2 2 38 SER HB2 H 77.331 -10.585 2.470 1.00 . B B . 232 SER HB2 1 1
19 36216 2 2 38 SER HB3 H 78.491 -9.295 2.771 1.00 . B B . 232 SER HB3 1 1
19 36217 2 2 38 SER HG H 79.536 -10.557 1.372 1.00 . B B . 232 SER HG 1 1
19 36218 2 2 38 SER N N 79.656 -10.358 4.914 1.00 . B B . 232 SER N 1 1
19 36219 2 2 38 SER O O 79.108 -13.006 4.849 1.00 . B B . 232 SER O 1 1
19 36220 2 2 38 SER OG O 79.283 -11.085 2.131 1.00 . B B . 232 SER OG 1 1
19 36221 2 2 39 LEU C C 75.701 -14.541 3.083 1.00 . B B . 233 LEU C 1 1
19 36222 2 2 39 LEU CA C 76.663 -14.174 4.200 1.00 . B B . 233 LEU CA 1 1
19 36223 2 2 39 LEU CB C 76.028 -14.499 5.553 1.00 . B B . 233 LEU CB 1 1
19 36224 2 2 39 LEU CD1 C 76.066 -16.329 7.273 1.00 . B B . 233 LEU CD1 1 1
19 36225 2 2 39 LEU CD2 C 74.720 -16.623 5.185 1.00 . B B . 233 LEU CD2 1 1
19 36226 2 2 39 LEU CG C 76.008 -16.025 5.773 1.00 . B B . 233 LEU CG 1 1
19 36227 2 2 39 LEU H H 76.281 -12.133 3.826 1.00 . B B . 233 LEU H 1 1
19 36228 2 2 39 LEU HA H 77.573 -14.744 4.092 1.00 . B B . 233 LEU HA 1 1
19 36229 2 2 39 LEU HB2 H 76.603 -14.023 6.336 1.00 . B B . 233 LEU HB2 1 1
19 36230 2 2 39 LEU HB3 H 75.020 -14.117 5.572 1.00 . B B . 233 LEU HB3 1 1
19 36231 2 2 39 LEU HD11 H 75.952 -17.392 7.430 1.00 . B B . 233 LEU HD11 1 1
19 36232 2 2 39 LEU HD12 H 75.270 -15.803 7.779 1.00 . B B . 233 LEU HD12 1 1
19 36233 2 2 39 LEU HD13 H 77.019 -16.007 7.667 1.00 . B B . 233 LEU HD13 1 1
19 36234 2 2 39 LEU HD21 H 74.813 -16.707 4.114 1.00 . B B . 233 LEU HD21 1 1
19 36235 2 2 39 LEU HD22 H 73.888 -15.983 5.416 1.00 . B B . 233 LEU HD22 1 1
19 36236 2 2 39 LEU HD23 H 74.549 -17.602 5.608 1.00 . B B . 233 LEU HD23 1 1
19 36237 2 2 39 LEU HG H 76.867 -16.474 5.288 1.00 . B B . 233 LEU HG 1 1
19 36238 2 2 39 LEU N N 76.975 -12.757 4.128 1.00 . B B . 233 LEU N 1 1
19 36239 2 2 39 LEU O O 74.677 -13.879 2.898 1.00 . B B . 233 LEU O 1 1
19 36240 2 2 40 ARG C C 74.563 -17.374 1.538 1.00 . B B . 234 ARG C 1 1
19 36241 2 2 40 ARG CA C 75.208 -16.034 1.223 1.00 . B B . 234 ARG CA 1 1
19 36242 2 2 40 ARG CB C 76.057 -16.160 -0.047 1.00 . B B . 234 ARG CB 1 1
19 36243 2 2 40 ARG CD C 75.455 -13.955 -1.078 1.00 . B B . 234 ARG CD 1 1
19 36244 2 2 40 ARG CG C 76.586 -14.780 -0.455 1.00 . B B . 234 ARG CG 1 1
19 36245 2 2 40 ARG CZ C 75.879 -11.566 -0.619 1.00 . B B . 234 ARG CZ 1 1
19 36246 2 2 40 ARG H H 76.879 -16.054 2.529 1.00 . B B . 234 ARG H 1 1
19 36247 2 2 40 ARG HA H 74.431 -15.308 1.053 1.00 . B B . 234 ARG HA 1 1
19 36248 2 2 40 ARG HB2 H 76.887 -16.825 0.141 1.00 . B B . 234 ARG HB2 1 1
19 36249 2 2 40 ARG HB3 H 75.452 -16.562 -0.847 1.00 . B B . 234 ARG HB3 1 1
19 36250 2 2 40 ARG HD2 H 75.090 -14.460 -1.957 1.00 . B B . 234 ARG HD2 1 1
19 36251 2 2 40 ARG HD3 H 74.647 -13.856 -0.370 1.00 . B B . 234 ARG HD3 1 1
19 36252 2 2 40 ARG HE H 76.329 -12.500 -2.342 1.00 . B B . 234 ARG HE 1 1
19 36253 2 2 40 ARG HG2 H 76.963 -14.269 0.420 1.00 . B B . 234 ARG HG2 1 1
19 36254 2 2 40 ARG HG3 H 77.385 -14.898 -1.172 1.00 . B B . 234 ARG HG3 1 1
19 36255 2 2 40 ARG HH11 H 75.021 -12.543 0.916 1.00 . B B . 234 ARG HH11 1 1
19 36256 2 2 40 ARG HH12 H 75.337 -10.864 1.185 1.00 . B B . 234 ARG HH12 1 1
19 36257 2 2 40 ARG HH21 H 76.728 -10.322 -1.936 1.00 . B B . 234 ARG HH21 1 1
19 36258 2 2 40 ARG HH22 H 76.296 -9.620 -0.414 1.00 . B B . 234 ARG HH22 1 1
19 36259 2 2 40 ARG N N 76.043 -15.584 2.335 1.00 . B B . 234 ARG N 1 1
19 36260 2 2 40 ARG NE N 75.944 -12.624 -1.450 1.00 . B B . 234 ARG NE 1 1
19 36261 2 2 40 ARG NH1 N 75.371 -11.666 0.590 1.00 . B B . 234 ARG NH1 1 1
19 36262 2 2 40 ARG NH2 N 76.336 -10.413 -1.021 1.00 . B B . 234 ARG NH2 1 1
19 36263 2 2 40 ARG O O 75.238 -18.310 1.972 1.00 . B B . 234 ARG O 1 1
19 36264 2 2 41 SER C C 72.907 -19.751 0.577 1.00 . B B . 235 SER C 1 1
19 36265 2 2 41 SER CA C 72.503 -18.672 1.570 1.00 . B B . 235 SER CA 1 1
19 36266 2 2 41 SER CB C 71.001 -18.402 1.455 1.00 . B B . 235 SER CB 1 1
19 36267 2 2 41 SER H H 72.781 -16.664 0.966 1.00 . B B . 235 SER H 1 1
19 36268 2 2 41 SER HA H 72.720 -19.014 2.571 1.00 . B B . 235 SER HA 1 1
19 36269 2 2 41 SER HB2 H 70.455 -19.316 1.615 1.00 . B B . 235 SER HB2 1 1
19 36270 2 2 41 SER HB3 H 70.710 -17.676 2.202 1.00 . B B . 235 SER HB3 1 1
19 36271 2 2 41 SER HG H 69.945 -17.330 0.221 1.00 . B B . 235 SER HG 1 1
19 36272 2 2 41 SER N N 73.253 -17.449 1.314 1.00 . B B . 235 SER N 1 1
19 36273 2 2 41 SER O O 72.993 -20.929 0.933 1.00 . B B . 235 SER O 1 1
19 36274 2 2 41 SER OG O 70.711 -17.906 0.154 1.00 . B B . 235 SER OG 1 1
19 36275 2 2 42 SER C C 74.679 -19.686 -2.550 1.00 . B B . 236 SER C 1 1
19 36276 2 2 42 SER CA C 73.551 -20.275 -1.714 1.00 . B B . 236 SER CA 1 1
19 36277 2 2 42 SER CB C 72.355 -20.588 -2.610 1.00 . B B . 236 SER CB 1 1
19 36278 2 2 42 SER H H 73.079 -18.385 -0.879 1.00 . B B . 236 SER H 1 1
19 36279 2 2 42 SER HA H 73.895 -21.192 -1.258 1.00 . B B . 236 SER HA 1 1
19 36280 2 2 42 SER HB2 H 71.548 -20.977 -2.013 1.00 . B B . 236 SER HB2 1 1
19 36281 2 2 42 SER HB3 H 72.032 -19.682 -3.106 1.00 . B B . 236 SER HB3 1 1
19 36282 2 2 42 SER HG H 72.577 -22.429 -3.198 1.00 . B B . 236 SER HG 1 1
19 36283 2 2 42 SER N N 73.159 -19.338 -0.667 1.00 . B B . 236 SER N 1 1
19 36284 2 2 42 SER O O 74.781 -18.465 -2.697 1.00 . B B . 236 SER O 1 1
19 36285 2 2 42 SER OG O 72.734 -21.561 -3.575 1.00 . B B . 236 SER OG 1 1
19 36286 2 2 43 VAL C C 76.142 -19.550 -5.228 1.00 . B B . 237 VAL C 1 1
19 36287 2 2 43 VAL CA C 76.653 -20.138 -3.912 1.00 . B B . 237 VAL CA 1 1
19 36288 2 2 43 VAL CB C 77.589 -21.332 -4.198 1.00 . B B . 237 VAL CB 1 1
19 36289 2 2 43 VAL CG1 C 78.805 -20.871 -5.017 1.00 . B B . 237 VAL CG1 1 1
19 36290 2 2 43 VAL CG2 C 78.081 -21.946 -2.879 1.00 . B B . 237 VAL CG2 1 1
19 36291 2 2 43 VAL H H 75.385 -21.523 -2.924 1.00 . B B . 237 VAL H 1 1
19 36292 2 2 43 VAL HA H 77.208 -19.377 -3.383 1.00 . B B . 237 VAL HA 1 1
19 36293 2 2 43 VAL HB H 77.045 -22.075 -4.761 1.00 . B B . 237 VAL HB 1 1
19 36294 2 2 43 VAL HG11 H 78.470 -20.302 -5.871 1.00 . B B . 237 VAL HG11 1 1
19 36295 2 2 43 VAL HG12 H 79.355 -21.736 -5.355 1.00 . B B . 237 VAL HG12 1 1
19 36296 2 2 43 VAL HG13 H 79.442 -20.257 -4.401 1.00 . B B . 237 VAL HG13 1 1
19 36297 2 2 43 VAL HG21 H 78.830 -22.694 -3.089 1.00 . B B . 237 VAL HG21 1 1
19 36298 2 2 43 VAL HG22 H 77.250 -22.403 -2.363 1.00 . B B . 237 VAL HG22 1 1
19 36299 2 2 43 VAL HG23 H 78.510 -21.172 -2.258 1.00 . B B . 237 VAL HG23 1 1
19 36300 2 2 43 VAL N N 75.523 -20.565 -3.087 1.00 . B B . 237 VAL N 1 1
19 36301 2 2 43 VAL O O 75.253 -20.116 -5.868 1.00 . B B . 237 VAL O 1 1
19 36302 2 2 44 HIS C C 77.513 -17.788 -7.862 1.00 . B B . 238 HIS C 1 1
19 36303 2 2 44 HIS CA C 76.352 -17.752 -6.866 1.00 . B B . 238 HIS CA 1 1
19 36304 2 2 44 HIS CB C 75.958 -16.299 -6.583 1.00 . B B . 238 HIS CB 1 1
19 36305 2 2 44 HIS CD2 C 74.443 -15.841 -4.482 1.00 . B B . 238 HIS CD2 1 1
19 36306 2 2 44 HIS CE1 C 72.567 -16.571 -5.282 1.00 . B B . 238 HIS CE1 1 1
19 36307 2 2 44 HIS CG C 74.696 -16.267 -5.763 1.00 . B B . 238 HIS CG 1 1
19 36308 2 2 44 HIS H H 77.435 -18.034 -5.065 1.00 . B B . 238 HIS H 1 1
19 36309 2 2 44 HIS HA H 75.504 -18.262 -7.300 1.00 . B B . 238 HIS HA 1 1
19 36310 2 2 44 HIS HB2 H 76.753 -15.810 -6.040 1.00 . B B . 238 HIS HB2 1 1
19 36311 2 2 44 HIS HB3 H 75.791 -15.784 -7.517 1.00 . B B . 238 HIS HB3 1 1
19 36312 2 2 44 HIS HD2 H 75.178 -15.422 -3.810 1.00 . B B . 238 HIS HD2 1 1
19 36313 2 2 44 HIS HE1 H 71.526 -16.849 -5.380 1.00 . B B . 238 HIS HE1 1 1
19 36314 2 2 44 HIS HE2 H 72.641 -15.826 -3.340 1.00 . B B . 238 HIS HE2 1 1
19 36315 2 2 44 HIS N N 76.727 -18.421 -5.621 1.00 . B B . 238 HIS N 1 1
19 36316 2 2 44 HIS ND1 N 73.483 -16.728 -6.254 1.00 . B B . 238 HIS ND1 1 1
19 36317 2 2 44 HIS NE2 N 73.098 -16.035 -4.181 1.00 . B B . 238 HIS NE2 1 1
19 36318 2 2 44 HIS O O 78.680 -17.825 -7.461 1.00 . B B . 238 HIS O 1 1
19 36319 2 2 45 LYS C C 79.085 -16.576 -10.144 1.00 . B B . 239 LYS C 1 1
19 36320 2 2 45 LYS CA C 78.193 -17.813 -10.210 1.00 . B B . 239 LYS CA 1 1
19 36321 2 2 45 LYS CB C 77.514 -17.881 -11.581 1.00 . B B . 239 LYS CB 1 1
19 36322 2 2 45 LYS CD C 76.170 -19.317 -13.123 1.00 . B B . 239 LYS CD 1 1
19 36323 2 2 45 LYS CE C 75.515 -20.687 -13.299 1.00 . B B . 239 LYS CE 1 1
19 36324 2 2 45 LYS CG C 76.847 -19.247 -11.753 1.00 . B B . 239 LYS CG 1 1
19 36325 2 2 45 LYS H H 76.233 -17.739 -9.405 1.00 . B B . 239 LYS H 1 1
19 36326 2 2 45 LYS HA H 78.805 -18.693 -10.079 1.00 . B B . 239 LYS HA 1 1
19 36327 2 2 45 LYS HB2 H 76.770 -17.103 -11.651 1.00 . B B . 239 LYS HB2 1 1
19 36328 2 2 45 LYS HB3 H 78.254 -17.743 -12.357 1.00 . B B . 239 LYS HB3 1 1
19 36329 2 2 45 LYS HD2 H 75.418 -18.544 -13.194 1.00 . B B . 239 LYS HD2 1 1
19 36330 2 2 45 LYS HD3 H 76.908 -19.172 -13.897 1.00 . B B . 239 LYS HD3 1 1
19 36331 2 2 45 LYS HE2 H 76.269 -21.458 -13.249 1.00 . B B . 239 LYS HE2 1 1
19 36332 2 2 45 LYS HE3 H 74.790 -20.843 -12.514 1.00 . B B . 239 LYS HE3 1 1
19 36333 2 2 45 LYS HG2 H 77.593 -20.025 -11.680 1.00 . B B . 239 LYS HG2 1 1
19 36334 2 2 45 LYS HG3 H 76.106 -19.385 -10.980 1.00 . B B . 239 LYS HG3 1 1
19 36335 2 2 45 LYS HZ1 H 74.061 -20.050 -14.646 1.00 . B B . 239 LYS HZ1 1 1
19 36336 2 2 45 LYS HZ2 H 74.440 -21.701 -14.767 1.00 . B B . 239 LYS HZ2 1 1
19 36337 2 2 45 LYS HZ3 H 75.513 -20.531 -15.376 1.00 . B B . 239 LYS HZ3 1 1
19 36338 2 2 45 LYS N N 77.179 -17.776 -9.155 1.00 . B B . 239 LYS N 1 1
19 36339 2 2 45 LYS NZ N 74.832 -20.746 -14.621 1.00 . B B . 239 LYS NZ 1 1
19 36340 2 2 45 LYS O O 80.305 -16.670 -10.312 1.00 . B B . 239 LYS O 1 1
19 36341 2 2 46 ARG C C 80.032 -14.107 -8.538 1.00 . B B . 240 ARG C 1 1
19 36342 2 2 46 ARG CA C 79.196 -14.156 -9.820 1.00 . B B . 240 ARG CA 1 1
19 36343 2 2 46 ARG CB C 78.207 -12.981 -9.850 1.00 . B B . 240 ARG CB 1 1
19 36344 2 2 46 ARG CD C 76.476 -11.783 -11.189 1.00 . B B . 240 ARG CD 1 1
19 36345 2 2 46 ARG CG C 77.501 -12.917 -11.209 1.00 . B B . 240 ARG CG 1 1
19 36346 2 2 46 ARG CZ C 76.497 -9.343 -10.813 1.00 . B B . 240 ARG CZ 1 1
19 36347 2 2 46 ARG H H 77.490 -15.417 -9.776 1.00 . B B . 240 ARG H 1 1
19 36348 2 2 46 ARG HA H 79.857 -14.078 -10.670 1.00 . B B . 240 ARG HA 1 1
19 36349 2 2 46 ARG HB2 H 77.470 -13.116 -9.071 1.00 . B B . 240 ARG HB2 1 1
19 36350 2 2 46 ARG HB3 H 78.740 -12.060 -9.681 1.00 . B B . 240 ARG HB3 1 1
19 36351 2 2 46 ARG HD2 H 75.899 -11.807 -12.101 1.00 . B B . 240 ARG HD2 1 1
19 36352 2 2 46 ARG HD3 H 75.816 -11.915 -10.346 1.00 . B B . 240 ARG HD3 1 1
19 36353 2 2 46 ARG HE H 78.126 -10.450 -11.206 1.00 . B B . 240 ARG HE 1 1
19 36354 2 2 46 ARG HG2 H 78.230 -12.733 -11.985 1.00 . B B . 240 ARG HG2 1 1
19 36355 2 2 46 ARG HG3 H 76.998 -13.852 -11.401 1.00 . B B . 240 ARG HG3 1 1
19 36356 2 2 46 ARG HH11 H 74.671 -10.172 -10.699 1.00 . B B . 240 ARG HH11 1 1
19 36357 2 2 46 ARG HH12 H 74.730 -8.460 -10.438 1.00 . B B . 240 ARG HH12 1 1
19 36358 2 2 46 ARG HH21 H 78.159 -8.229 -10.857 1.00 . B B . 240 ARG HH21 1 1
19 36359 2 2 46 ARG HH22 H 76.692 -7.371 -10.528 1.00 . B B . 240 ARG HH22 1 1
19 36360 2 2 46 ARG N N 78.463 -15.419 -9.899 1.00 . B B . 240 ARG N 1 1
19 36361 2 2 46 ARG NE N 77.156 -10.484 -11.079 1.00 . B B . 240 ARG NE 1 1
19 36362 2 2 46 ARG NH1 N 75.195 -9.323 -10.636 1.00 . B B . 240 ARG NH1 1 1
19 36363 2 2 46 ARG NH2 N 77.169 -8.226 -10.726 1.00 . B B . 240 ARG NH2 1 1
19 36364 2 2 46 ARG O O 80.954 -13.308 -8.482 1.00 . B B . 240 ARG O 1 1
19 36365 2 2 46 ARG OXT O 79.741 -14.877 -7.637 1.00 . B B . 240 ARG OXT 1 1
19 36366 3 3 1 ZN ZN ZN 97.040 -12.385 2.864 1.00 . C B . 300 ZN ZN 1 1
20 36367 1 1 1 MET C C 98.152 14.477 10.448 1.00 . A A . 1 MET C 1 1
20 36368 1 1 1 MET CA C 96.906 15.148 11.002 1.00 . A A . 1 MET CA 1 1
20 36369 1 1 1 MET CB C 95.681 14.270 10.723 1.00 . A A . 1 MET CB 1 1
20 36370 1 1 1 MET CE C 94.235 11.118 10.202 1.00 . A A . 1 MET CE 1 1
20 36371 1 1 1 MET CG C 95.788 12.941 11.487 1.00 . A A . 1 MET CG 1 1
20 36372 1 1 1 MET H1 H 97.205 17.216 10.933 1.00 . A A . 1 MET H1 1 1
20 36373 1 1 1 MET H2 H 95.724 16.705 10.275 1.00 . A A . 1 MET H2 1 1
20 36374 1 1 1 MET H3 H 97.168 16.467 9.410 1.00 . A A . 1 MET H3 1 1
20 36375 1 1 1 MET HA H 97.016 15.282 12.071 1.00 . A A . 1 MET HA 1 1
20 36376 1 1 1 MET HB2 H 94.795 14.791 11.035 1.00 . A A . 1 MET HB2 1 1
20 36377 1 1 1 MET HB3 H 95.634 14.065 9.669 1.00 . A A . 1 MET HB3 1 1
20 36378 1 1 1 MET HE1 H 94.046 11.702 9.311 1.00 . A A . 1 MET HE1 1 1
20 36379 1 1 1 MET HE2 H 93.499 10.335 10.281 1.00 . A A . 1 MET HE2 1 1
20 36380 1 1 1 MET HE3 H 95.222 10.678 10.146 1.00 . A A . 1 MET HE3 1 1
20 36381 1 1 1 MET HG2 H 96.437 12.266 10.945 1.00 . A A . 1 MET HG2 1 1
20 36382 1 1 1 MET HG3 H 96.196 13.117 12.468 1.00 . A A . 1 MET HG3 1 1
20 36383 1 1 1 MET N N 96.737 16.485 10.356 1.00 . A A . 1 MET N 1 1
20 36384 1 1 1 MET O O 98.216 14.147 9.263 1.00 . A A . 1 MET O 1 1
20 36385 1 1 1 MET SD S 94.146 12.195 11.654 1.00 . A A . 1 MET SD 1 1
20 36386 1 1 2 GLN C C 100.234 12.144 11.072 1.00 . A A . 2 GLN C 1 1
20 36387 1 1 2 GLN CA C 100.379 13.645 10.937 1.00 . A A . 2 GLN CA 1 1
20 36388 1 1 2 GLN CB C 101.539 14.131 11.807 1.00 . A A . 2 GLN CB 1 1
20 36389 1 1 2 GLN CD C 104.036 14.207 12.034 1.00 . A A . 2 GLN CD 1 1
20 36390 1 1 2 GLN CG C 102.870 13.608 11.251 1.00 . A A . 2 GLN CG 1 1
20 36391 1 1 2 GLN H H 98.984 14.591 12.241 1.00 . A A . 2 GLN H 1 1
20 36392 1 1 2 GLN HA H 100.591 13.883 9.903 1.00 . A A . 2 GLN HA 1 1
20 36393 1 1 2 GLN HB2 H 101.553 15.209 11.814 1.00 . A A . 2 GLN HB2 1 1
20 36394 1 1 2 GLN HB3 H 101.407 13.763 12.809 1.00 . A A . 2 GLN HB3 1 1
20 36395 1 1 2 GLN HE21 H 104.731 12.446 12.622 1.00 . A A . 2 GLN HE21 1 1
20 36396 1 1 2 GLN HE22 H 105.616 13.788 13.161 1.00 . A A . 2 GLN HE22 1 1
20 36397 1 1 2 GLN HG2 H 102.895 12.532 11.340 1.00 . A A . 2 GLN HG2 1 1
20 36398 1 1 2 GLN HG3 H 102.956 13.885 10.212 1.00 . A A . 2 GLN HG3 1 1
20 36399 1 1 2 GLN N N 99.125 14.288 11.324 1.00 . A A . 2 GLN N 1 1
20 36400 1 1 2 GLN NE2 N 104.863 13.414 12.659 1.00 . A A . 2 GLN NE2 1 1
20 36401 1 1 2 GLN O O 99.921 11.634 12.151 1.00 . A A . 2 GLN O 1 1
20 36402 1 1 2 GLN OE1 O 104.190 15.426 12.086 1.00 . A A . 2 GLN OE1 1 1
20 36403 1 1 3 ILE C C 101.666 9.426 9.404 1.00 . A A . 3 ILE C 1 1
20 36404 1 1 3 ILE CA C 100.365 10.000 9.936 1.00 . A A . 3 ILE CA 1 1
20 36405 1 1 3 ILE CB C 99.178 9.551 9.064 1.00 . A A . 3 ILE CB 1 1
20 36406 1 1 3 ILE CD1 C 98.365 9.365 6.686 1.00 . A A . 3 ILE CD1 1 1
20 36407 1 1 3 ILE CG1 C 99.346 10.076 7.623 1.00 . A A . 3 ILE CG1 1 1
20 36408 1 1 3 ILE CG2 C 97.873 10.093 9.671 1.00 . A A . 3 ILE CG2 1 1
20 36409 1 1 3 ILE H H 100.701 11.926 9.149 1.00 . A A . 3 ILE H 1 1
20 36410 1 1 3 ILE HA H 100.215 9.635 10.944 1.00 . A A . 3 ILE HA 1 1
20 36411 1 1 3 ILE HB H 99.138 8.472 9.048 1.00 . A A . 3 ILE HB 1 1
20 36412 1 1 3 ILE HD11 H 98.582 8.308 6.674 1.00 . A A . 3 ILE HD11 1 1
20 36413 1 1 3 ILE HD12 H 98.468 9.764 5.686 1.00 . A A . 3 ILE HD12 1 1
20 36414 1 1 3 ILE HD13 H 97.355 9.522 7.032 1.00 . A A . 3 ILE HD13 1 1
20 36415 1 1 3 ILE HG12 H 99.158 11.138 7.605 1.00 . A A . 3 ILE HG12 1 1
20 36416 1 1 3 ILE HG13 H 100.354 9.888 7.289 1.00 . A A . 3 ILE HG13 1 1
20 36417 1 1 3 ILE HG21 H 97.056 9.922 8.985 1.00 . A A . 3 ILE HG21 1 1
20 36418 1 1 3 ILE HG22 H 97.972 11.153 9.855 1.00 . A A . 3 ILE HG22 1 1
20 36419 1 1 3 ILE HG23 H 97.671 9.584 10.603 1.00 . A A . 3 ILE HG23 1 1
20 36420 1 1 3 ILE N N 100.463 11.451 9.967 1.00 . A A . 3 ILE N 1 1
20 36421 1 1 3 ILE O O 102.473 10.153 8.817 1.00 . A A . 3 ILE O 1 1
20 36422 1 1 4 PHE C C 102.713 6.343 8.199 1.00 . A A . 4 PHE C 1 1
20 36423 1 1 4 PHE CA C 103.077 7.469 9.154 1.00 . A A . 4 PHE CA 1 1
20 36424 1 1 4 PHE CB C 103.846 6.888 10.347 1.00 . A A . 4 PHE CB 1 1
20 36425 1 1 4 PHE CD1 C 103.366 8.300 12.382 1.00 . A A . 4 PHE CD1 1 1
20 36426 1 1 4 PHE CD2 C 105.409 8.703 11.141 1.00 . A A . 4 PHE CD2 1 1
20 36427 1 1 4 PHE CE1 C 103.706 9.321 13.275 1.00 . A A . 4 PHE CE1 1 1
20 36428 1 1 4 PHE CE2 C 105.751 9.723 12.035 1.00 . A A . 4 PHE CE2 1 1
20 36429 1 1 4 PHE CG C 104.217 7.992 11.313 1.00 . A A . 4 PHE CG 1 1
20 36430 1 1 4 PHE CZ C 104.900 10.031 13.104 1.00 . A A . 4 PHE CZ 1 1
20 36431 1 1 4 PHE H H 101.181 7.615 10.089 1.00 . A A . 4 PHE H 1 1
20 36432 1 1 4 PHE HA H 103.710 8.185 8.641 1.00 . A A . 4 PHE HA 1 1
20 36433 1 1 4 PHE HB2 H 103.229 6.161 10.855 1.00 . A A . 4 PHE HB2 1 1
20 36434 1 1 4 PHE HB3 H 104.747 6.407 9.993 1.00 . A A . 4 PHE HB3 1 1
20 36435 1 1 4 PHE HD1 H 102.445 7.749 12.514 1.00 . A A . 4 PHE HD1 1 1
20 36436 1 1 4 PHE HD2 H 106.066 8.464 10.316 1.00 . A A . 4 PHE HD2 1 1
20 36437 1 1 4 PHE HE1 H 103.050 9.559 14.100 1.00 . A A . 4 PHE HE1 1 1
20 36438 1 1 4 PHE HE2 H 106.670 10.271 11.902 1.00 . A A . 4 PHE HE2 1 1
20 36439 1 1 4 PHE HZ H 105.163 10.820 13.794 1.00 . A A . 4 PHE HZ 1 1
20 36440 1 1 4 PHE N N 101.864 8.134 9.614 1.00 . A A . 4 PHE N 1 1
20 36441 1 1 4 PHE O O 101.709 5.656 8.394 1.00 . A A . 4 PHE O 1 1
20 36442 1 1 5 VAL C C 104.543 4.204 6.165 1.00 . A A . 5 VAL C 1 1
20 36443 1 1 5 VAL CA C 103.306 5.096 6.194 1.00 . A A . 5 VAL CA 1 1
20 36444 1 1 5 VAL CB C 103.001 5.684 4.802 1.00 . A A . 5 VAL CB 1 1
20 36445 1 1 5 VAL CG1 C 102.714 4.556 3.803 1.00 . A A . 5 VAL CG1 1 1
20 36446 1 1 5 VAL CG2 C 101.777 6.605 4.885 1.00 . A A . 5 VAL CG2 1 1
20 36447 1 1 5 VAL H H 104.321 6.734 7.076 1.00 . A A . 5 VAL H 1 1
20 36448 1 1 5 VAL HA H 102.463 4.500 6.516 1.00 . A A . 5 VAL HA 1 1
20 36449 1 1 5 VAL HB H 103.843 6.249 4.460 1.00 . A A . 5 VAL HB 1 1
20 36450 1 1 5 VAL HG11 H 101.744 4.129 4.012 1.00 . A A . 5 VAL HG11 1 1
20 36451 1 1 5 VAL HG12 H 103.471 3.790 3.894 1.00 . A A . 5 VAL HG12 1 1
20 36452 1 1 5 VAL HG13 H 102.724 4.954 2.798 1.00 . A A . 5 VAL HG13 1 1
20 36453 1 1 5 VAL HG21 H 101.865 7.243 5.751 1.00 . A A . 5 VAL HG21 1 1
20 36454 1 1 5 VAL HG22 H 100.882 6.010 4.966 1.00 . A A . 5 VAL HG22 1 1
20 36455 1 1 5 VAL HG23 H 101.723 7.213 3.994 1.00 . A A . 5 VAL HG23 1 1
20 36456 1 1 5 VAL N N 103.537 6.156 7.174 1.00 . A A . 5 VAL N 1 1
20 36457 1 1 5 VAL O O 105.674 4.699 6.150 1.00 . A A . 5 VAL O 1 1
20 36458 1 1 6 LYS C C 105.253 0.951 5.012 1.00 . A A . 6 LYS C 1 1
20 36459 1 1 6 LYS CA C 105.408 1.927 6.168 1.00 . A A . 6 LYS CA 1 1
20 36460 1 1 6 LYS CB C 105.431 1.157 7.491 1.00 . A A . 6 LYS CB 1 1
20 36461 1 1 6 LYS CD C 106.747 -0.422 8.906 1.00 . A A . 6 LYS CD 1 1
20 36462 1 1 6 LYS CE C 108.022 -1.260 8.977 1.00 . A A . 6 LYS CE 1 1
20 36463 1 1 6 LYS CG C 106.697 0.302 7.565 1.00 . A A . 6 LYS CG 1 1
20 36464 1 1 6 LYS H H 103.394 2.571 6.183 1.00 . A A . 6 LYS H 1 1
20 36465 1 1 6 LYS HA H 106.345 2.454 6.057 1.00 . A A . 6 LYS HA 1 1
20 36466 1 1 6 LYS HB2 H 105.417 1.856 8.313 1.00 . A A . 6 LYS HB2 1 1
20 36467 1 1 6 LYS HB3 H 104.563 0.517 7.548 1.00 . A A . 6 LYS HB3 1 1
20 36468 1 1 6 LYS HD2 H 106.744 0.303 9.708 1.00 . A A . 6 LYS HD2 1 1
20 36469 1 1 6 LYS HD3 H 105.888 -1.069 9.000 1.00 . A A . 6 LYS HD3 1 1
20 36470 1 1 6 LYS HE2 H 108.011 -1.994 8.184 1.00 . A A . 6 LYS HE2 1 1
20 36471 1 1 6 LYS HE3 H 108.881 -0.618 8.865 1.00 . A A . 6 LYS HE3 1 1
20 36472 1 1 6 LYS HG2 H 106.690 -0.422 6.764 1.00 . A A . 6 LYS HG2 1 1
20 36473 1 1 6 LYS HG3 H 107.566 0.937 7.468 1.00 . A A . 6 LYS HG3 1 1
20 36474 1 1 6 LYS HZ1 H 107.687 -1.336 11.029 1.00 . A A . 6 LYS HZ1 1 1
20 36475 1 1 6 LYS HZ2 H 109.077 -2.171 10.521 1.00 . A A . 6 LYS HZ2 1 1
20 36476 1 1 6 LYS HZ3 H 107.536 -2.834 10.248 1.00 . A A . 6 LYS HZ3 1 1
20 36477 1 1 6 LYS N N 104.316 2.893 6.176 1.00 . A A . 6 LYS N 1 1
20 36478 1 1 6 LYS NZ N 108.085 -1.953 10.293 1.00 . A A . 6 LYS NZ 1 1
20 36479 1 1 6 LYS O O 104.252 0.237 4.916 1.00 . A A . 6 LYS O 1 1
20 36480 1 1 7 THR C C 106.649 -1.340 3.375 1.00 . A A . 7 THR C 1 1
20 36481 1 1 7 THR CA C 106.238 0.070 2.972 1.00 . A A . 7 THR CA 1 1
20 36482 1 1 7 THR CB C 107.206 0.597 1.900 1.00 . A A . 7 THR CB 1 1
20 36483 1 1 7 THR CG2 C 106.852 2.042 1.525 1.00 . A A . 7 THR CG2 1 1
20 36484 1 1 7 THR H H 106.999 1.564 4.265 1.00 . A A . 7 THR H 1 1
20 36485 1 1 7 THR HA H 105.241 0.043 2.563 1.00 . A A . 7 THR HA 1 1
20 36486 1 1 7 THR HB H 107.136 -0.025 1.021 1.00 . A A . 7 THR HB 1 1
20 36487 1 1 7 THR HG1 H 108.778 -0.369 2.516 1.00 . A A . 7 THR HG1 1 1
20 36488 1 1 7 THR HG21 H 105.923 2.054 0.976 1.00 . A A . 7 THR HG21 1 1
20 36489 1 1 7 THR HG22 H 107.637 2.457 0.912 1.00 . A A . 7 THR HG22 1 1
20 36490 1 1 7 THR HG23 H 106.745 2.632 2.426 1.00 . A A . 7 THR HG23 1 1
20 36491 1 1 7 THR N N 106.253 0.943 4.138 1.00 . A A . 7 THR N 1 1
20 36492 1 1 7 THR O O 107.173 -1.554 4.471 1.00 . A A . 7 THR O 1 1
20 36493 1 1 7 THR OG1 O 108.532 0.553 2.407 1.00 . A A . 7 THR OG1 1 1
20 36494 1 1 8 LEU C C 108.240 -3.900 2.845 1.00 . A A . 8 LEU C 1 1
20 36495 1 1 8 LEU CA C 106.728 -3.693 2.736 1.00 . A A . 8 LEU CA 1 1
20 36496 1 1 8 LEU CB C 106.187 -4.564 1.598 1.00 . A A . 8 LEU CB 1 1
20 36497 1 1 8 LEU CD1 C 104.158 -5.091 0.234 1.00 . A A . 8 LEU CD1 1 1
20 36498 1 1 8 LEU CD2 C 104.036 -5.204 2.727 1.00 . A A . 8 LEU CD2 1 1
20 36499 1 1 8 LEU CG C 104.656 -4.464 1.537 1.00 . A A . 8 LEU CG 1 1
20 36500 1 1 8 LEU H H 105.970 -2.052 1.634 1.00 . A A . 8 LEU H 1 1
20 36501 1 1 8 LEU HA H 106.266 -4.001 3.660 1.00 . A A . 8 LEU HA 1 1
20 36502 1 1 8 LEU HB2 H 106.607 -4.232 0.659 1.00 . A A . 8 LEU HB2 1 1
20 36503 1 1 8 LEU HB3 H 106.467 -5.589 1.773 1.00 . A A . 8 LEU HB3 1 1
20 36504 1 1 8 LEU HD11 H 104.606 -4.582 -0.607 1.00 . A A . 8 LEU HD11 1 1
20 36505 1 1 8 LEU HD12 H 103.086 -4.997 0.178 1.00 . A A . 8 LEU HD12 1 1
20 36506 1 1 8 LEU HD13 H 104.429 -6.136 0.207 1.00 . A A . 8 LEU HD13 1 1
20 36507 1 1 8 LEU HD21 H 104.303 -4.694 3.641 1.00 . A A . 8 LEU HD21 1 1
20 36508 1 1 8 LEU HD22 H 104.410 -6.216 2.757 1.00 . A A . 8 LEU HD22 1 1
20 36509 1 1 8 LEU HD23 H 102.963 -5.217 2.624 1.00 . A A . 8 LEU HD23 1 1
20 36510 1 1 8 LEU HG H 104.368 -3.423 1.567 1.00 . A A . 8 LEU HG 1 1
20 36511 1 1 8 LEU N N 106.396 -2.291 2.484 1.00 . A A . 8 LEU N 1 1
20 36512 1 1 8 LEU O O 108.694 -4.875 3.449 1.00 . A A . 8 LEU O 1 1
20 36513 1 1 9 THR C C 111.022 -2.621 3.650 1.00 . A A . 9 THR C 1 1
20 36514 1 1 9 THR CA C 110.462 -3.050 2.286 1.00 . A A . 9 THR CA 1 1
20 36515 1 1 9 THR CB C 111.036 -2.167 1.174 1.00 . A A . 9 THR CB 1 1
20 36516 1 1 9 THR CG2 C 110.644 -2.744 -0.195 1.00 . A A . 9 THR CG2 1 1
20 36517 1 1 9 THR H H 108.576 -2.219 1.812 1.00 . A A . 9 THR H 1 1
20 36518 1 1 9 THR HA H 110.757 -4.072 2.100 1.00 . A A . 9 THR HA 1 1
20 36519 1 1 9 THR HB H 112.111 -2.140 1.254 1.00 . A A . 9 THR HB 1 1
20 36520 1 1 9 THR HG1 H 111.158 -0.241 0.934 1.00 . A A . 9 THR HG1 1 1
20 36521 1 1 9 THR HG21 H 109.608 -3.058 -0.179 1.00 . A A . 9 THR HG21 1 1
20 36522 1 1 9 THR HG22 H 111.270 -3.596 -0.420 1.00 . A A . 9 THR HG22 1 1
20 36523 1 1 9 THR HG23 H 110.778 -1.989 -0.955 1.00 . A A . 9 THR HG23 1 1
20 36524 1 1 9 THR N N 109.004 -2.978 2.256 1.00 . A A . 9 THR N 1 1
20 36525 1 1 9 THR O O 112.162 -2.956 3.981 1.00 . A A . 9 THR O 1 1
20 36526 1 1 9 THR OG1 O 110.515 -0.853 1.302 1.00 . A A . 9 THR OG1 1 1
20 36527 1 1 10 GLY C C 110.830 0.094 5.809 1.00 . A A . 10 GLY C 1 1
20 36528 1 1 10 GLY CA C 110.640 -1.427 5.754 1.00 . A A . 10 GLY CA 1 1
20 36529 1 1 10 GLY H H 109.320 -1.659 4.108 1.00 . A A . 10 GLY H 1 1
20 36530 1 1 10 GLY HA2 H 109.892 -1.711 6.477 1.00 . A A . 10 GLY HA2 1 1
20 36531 1 1 10 GLY HA3 H 111.576 -1.905 6.011 1.00 . A A . 10 GLY HA3 1 1
20 36532 1 1 10 GLY N N 110.217 -1.890 4.429 1.00 . A A . 10 GLY N 1 1
20 36533 1 1 10 GLY O O 111.006 0.652 6.896 1.00 . A A . 10 GLY O 1 1
20 36534 1 1 11 LYS C C 109.851 2.886 5.387 1.00 . A A . 11 LYS C 1 1
20 36535 1 1 11 LYS CA C 110.961 2.206 4.593 1.00 . A A . 11 LYS CA 1 1
20 36536 1 1 11 LYS CB C 110.936 2.695 3.143 1.00 . A A . 11 LYS CB 1 1
20 36537 1 1 11 LYS CD C 111.358 4.643 1.644 1.00 . A A . 11 LYS CD 1 1
20 36538 1 1 11 LYS CE C 111.785 6.110 1.585 1.00 . A A . 11 LYS CE 1 1
20 36539 1 1 11 LYS CG C 111.344 4.172 3.093 1.00 . A A . 11 LYS CG 1 1
20 36540 1 1 11 LYS H H 110.649 0.261 3.813 1.00 . A A . 11 LYS H 1 1
20 36541 1 1 11 LYS HA H 111.913 2.463 5.033 1.00 . A A . 11 LYS HA 1 1
20 36542 1 1 11 LYS HB2 H 111.628 2.109 2.556 1.00 . A A . 11 LYS HB2 1 1
20 36543 1 1 11 LYS HB3 H 109.940 2.586 2.742 1.00 . A A . 11 LYS HB3 1 1
20 36544 1 1 11 LYS HD2 H 112.051 4.040 1.076 1.00 . A A . 11 LYS HD2 1 1
20 36545 1 1 11 LYS HD3 H 110.368 4.542 1.230 1.00 . A A . 11 LYS HD3 1 1
20 36546 1 1 11 LYS HE2 H 111.072 6.714 2.127 1.00 . A A . 11 LYS HE2 1 1
20 36547 1 1 11 LYS HE3 H 112.763 6.219 2.031 1.00 . A A . 11 LYS HE3 1 1
20 36548 1 1 11 LYS HG2 H 110.638 4.761 3.659 1.00 . A A . 11 LYS HG2 1 1
20 36549 1 1 11 LYS HG3 H 112.332 4.287 3.514 1.00 . A A . 11 LYS HG3 1 1
20 36550 1 1 11 LYS HZ1 H 111.887 7.593 0.126 1.00 . A A . 11 LYS HZ1 1 1
20 36551 1 1 11 LYS HZ2 H 110.975 6.233 -0.330 1.00 . A A . 11 LYS HZ2 1 1
20 36552 1 1 11 LYS HZ3 H 112.671 6.150 -0.298 1.00 . A A . 11 LYS HZ3 1 1
20 36553 1 1 11 LYS N N 110.792 0.757 4.645 1.00 . A A . 11 LYS N 1 1
20 36554 1 1 11 LYS NZ N 111.833 6.556 0.163 1.00 . A A . 11 LYS NZ 1 1
20 36555 1 1 11 LYS O O 108.741 2.355 5.497 1.00 . A A . 11 LYS O 1 1
20 36556 1 1 12 THR C C 109.138 6.263 6.288 1.00 . A A . 12 THR C 1 1
20 36557 1 1 12 THR CA C 109.198 4.807 6.742 1.00 . A A . 12 THR CA 1 1
20 36558 1 1 12 THR CB C 109.575 4.748 8.227 1.00 . A A . 12 THR CB 1 1
20 36559 1 1 12 THR CG2 C 108.415 5.285 9.071 1.00 . A A . 12 THR CG2 1 1
20 36560 1 1 12 THR H H 111.069 4.413 5.817 1.00 . A A . 12 THR H 1 1
20 36561 1 1 12 THR HA H 108.220 4.363 6.616 1.00 . A A . 12 THR HA 1 1
20 36562 1 1 12 THR HB H 110.452 5.348 8.404 1.00 . A A . 12 THR HB 1 1
20 36563 1 1 12 THR HG1 H 109.974 3.373 9.545 1.00 . A A . 12 THR HG1 1 1
20 36564 1 1 12 THR HG21 H 107.507 4.760 8.810 1.00 . A A . 12 THR HG21 1 1
20 36565 1 1 12 THR HG22 H 108.287 6.340 8.878 1.00 . A A . 12 THR HG22 1 1
20 36566 1 1 12 THR HG23 H 108.630 5.134 10.118 1.00 . A A . 12 THR HG23 1 1
20 36567 1 1 12 THR N N 110.168 4.054 5.945 1.00 . A A . 12 THR N 1 1
20 36568 1 1 12 THR O O 110.167 6.933 6.177 1.00 . A A . 12 THR O 1 1
20 36569 1 1 12 THR OG1 O 109.831 3.400 8.595 1.00 . A A . 12 THR OG1 1 1
20 36570 1 1 13 ILE C C 106.550 8.718 6.426 1.00 . A A . 13 ILE C 1 1
20 36571 1 1 13 ILE CA C 107.685 8.107 5.606 1.00 . A A . 13 ILE CA 1 1
20 36572 1 1 13 ILE CB C 107.338 8.138 4.099 1.00 . A A . 13 ILE CB 1 1
20 36573 1 1 13 ILE CD1 C 106.861 9.646 2.123 1.00 . A A . 13 ILE CD1 1 1
20 36574 1 1 13 ILE CG1 C 107.040 9.589 3.644 1.00 . A A . 13 ILE CG1 1 1
20 36575 1 1 13 ILE CG2 C 106.121 7.238 3.821 1.00 . A A . 13 ILE CG2 1 1
20 36576 1 1 13 ILE H H 107.152 6.137 6.155 1.00 . A A . 13 ILE H 1 1
20 36577 1 1 13 ILE HA H 108.583 8.683 5.768 1.00 . A A . 13 ILE HA 1 1
20 36578 1 1 13 ILE HB H 108.183 7.763 3.546 1.00 . A A . 13 ILE HB 1 1
20 36579 1 1 13 ILE HD11 H 105.866 9.294 1.868 1.00 . A A . 13 ILE HD11 1 1
20 36580 1 1 13 ILE HD12 H 107.600 9.017 1.648 1.00 . A A . 13 ILE HD12 1 1
20 36581 1 1 13 ILE HD13 H 106.979 10.658 1.786 1.00 . A A . 13 ILE HD13 1 1
20 36582 1 1 13 ILE HG12 H 106.134 9.933 4.123 1.00 . A A . 13 ILE HG12 1 1
20 36583 1 1 13 ILE HG13 H 107.859 10.231 3.930 1.00 . A A . 13 ILE HG13 1 1
20 36584 1 1 13 ILE HG21 H 106.241 6.293 4.334 1.00 . A A . 13 ILE HG21 1 1
20 36585 1 1 13 ILE HG22 H 106.038 7.059 2.759 1.00 . A A . 13 ILE HG22 1 1
20 36586 1 1 13 ILE HG23 H 105.229 7.732 4.174 1.00 . A A . 13 ILE HG23 1 1
20 36587 1 1 13 ILE N N 107.921 6.732 6.041 1.00 . A A . 13 ILE N 1 1
20 36588 1 1 13 ILE O O 105.495 8.102 6.590 1.00 . A A . 13 ILE O 1 1
20 36589 1 1 14 THR C C 104.987 11.561 6.720 1.00 . A A . 14 THR C 1 1
20 36590 1 1 14 THR CA C 105.739 10.645 7.664 1.00 . A A . 14 THR CA 1 1
20 36591 1 1 14 THR CB C 106.352 11.460 8.800 1.00 . A A . 14 THR CB 1 1
20 36592 1 1 14 THR CG2 C 105.240 11.954 9.731 1.00 . A A . 14 THR CG2 1 1
20 36593 1 1 14 THR H H 107.617 10.388 6.708 1.00 . A A . 14 THR H 1 1
20 36594 1 1 14 THR HA H 105.051 9.922 8.076 1.00 . A A . 14 THR HA 1 1
20 36595 1 1 14 THR HB H 106.869 12.304 8.391 1.00 . A A . 14 THR HB 1 1
20 36596 1 1 14 THR HG1 H 108.032 10.497 8.988 1.00 . A A . 14 THR HG1 1 1
20 36597 1 1 14 THR HG21 H 104.614 11.121 10.019 1.00 . A A . 14 THR HG21 1 1
20 36598 1 1 14 THR HG22 H 104.641 12.692 9.217 1.00 . A A . 14 THR HG22 1 1
20 36599 1 1 14 THR HG23 H 105.678 12.397 10.612 1.00 . A A . 14 THR HG23 1 1
20 36600 1 1 14 THR N N 106.766 9.943 6.900 1.00 . A A . 14 THR N 1 1
20 36601 1 1 14 THR O O 105.588 12.400 6.045 1.00 . A A . 14 THR O 1 1
20 36602 1 1 14 THR OG1 O 107.258 10.649 9.536 1.00 . A A . 14 THR OG1 1 1
20 36603 1 1 15 LEU C C 101.810 12.933 6.489 1.00 . A A . 15 LEU C 1 1
20 36604 1 1 15 LEU CA C 102.837 12.109 5.732 1.00 . A A . 15 LEU CA 1 1
20 36605 1 1 15 LEU CB C 102.134 11.127 4.786 1.00 . A A . 15 LEU CB 1 1
20 36606 1 1 15 LEU CD1 C 102.375 12.567 2.730 1.00 . A A . 15 LEU CD1 1 1
20 36607 1 1 15 LEU CD2 C 100.554 10.861 2.889 1.00 . A A . 15 LEU CD2 1 1
20 36608 1 1 15 LEU CG C 101.384 11.872 3.677 1.00 . A A . 15 LEU CG 1 1
20 36609 1 1 15 LEU H H 103.282 10.633 7.174 1.00 . A A . 15 LEU H 1 1
20 36610 1 1 15 LEU HA H 103.453 12.771 5.144 1.00 . A A . 15 LEU HA 1 1
20 36611 1 1 15 LEU HB2 H 102.871 10.476 4.342 1.00 . A A . 15 LEU HB2 1 1
20 36612 1 1 15 LEU HB3 H 101.434 10.537 5.353 1.00 . A A . 15 LEU HB3 1 1
20 36613 1 1 15 LEU HD11 H 102.812 13.418 3.230 1.00 . A A . 15 LEU HD11 1 1
20 36614 1 1 15 LEU HD12 H 101.853 12.898 1.845 1.00 . A A . 15 LEU HD12 1 1
20 36615 1 1 15 LEU HD13 H 103.154 11.873 2.452 1.00 . A A . 15 LEU HD13 1 1
20 36616 1 1 15 LEU HD21 H 101.186 10.038 2.581 1.00 . A A . 15 LEU HD21 1 1
20 36617 1 1 15 LEU HD22 H 100.134 11.341 2.018 1.00 . A A . 15 LEU HD22 1 1
20 36618 1 1 15 LEU HD23 H 99.755 10.486 3.516 1.00 . A A . 15 LEU HD23 1 1
20 36619 1 1 15 LEU HG H 100.733 12.610 4.120 1.00 . A A . 15 LEU HG 1 1
20 36620 1 1 15 LEU N N 103.681 11.349 6.641 1.00 . A A . 15 LEU N 1 1
20 36621 1 1 15 LEU O O 101.143 12.432 7.397 1.00 . A A . 15 LEU O 1 1
20 36622 1 1 16 GLU C C 99.463 15.166 5.906 1.00 . A A . 16 GLU C 1 1
20 36623 1 1 16 GLU CA C 100.746 15.107 6.718 1.00 . A A . 16 GLU CA 1 1
20 36624 1 1 16 GLU CB C 101.350 16.506 6.811 1.00 . A A . 16 GLU CB 1 1
20 36625 1 1 16 GLU CD C 103.190 17.890 7.878 1.00 . A A . 16 GLU CD 1 1
20 36626 1 1 16 GLU CG C 102.520 16.505 7.806 1.00 . A A . 16 GLU CG 1 1
20 36627 1 1 16 GLU H H 102.253 14.516 5.358 1.00 . A A . 16 GLU H 1 1
20 36628 1 1 16 GLU HA H 100.521 14.754 7.716 1.00 . A A . 16 GLU HA 1 1
20 36629 1 1 16 GLU HB2 H 101.704 16.813 5.836 1.00 . A A . 16 GLU HB2 1 1
20 36630 1 1 16 GLU HB3 H 100.594 17.203 7.151 1.00 . A A . 16 GLU HB3 1 1
20 36631 1 1 16 GLU HG2 H 102.153 16.235 8.786 1.00 . A A . 16 GLU HG2 1 1
20 36632 1 1 16 GLU HG3 H 103.252 15.773 7.490 1.00 . A A . 16 GLU HG3 1 1
20 36633 1 1 16 GLU N N 101.693 14.195 6.093 1.00 . A A . 16 GLU N 1 1
20 36634 1 1 16 GLU O O 99.472 15.587 4.748 1.00 . A A . 16 GLU O 1 1
20 36635 1 1 16 GLU OE1 O 104.152 18.011 8.617 1.00 . A A . 16 GLU OE1 1 1
20 36636 1 1 16 GLU OE2 O 102.738 18.810 7.204 1.00 . A A . 16 GLU OE2 1 1
20 36637 1 1 17 VAL C C 95.973 15.164 6.823 1.00 . A A . 17 VAL C 1 1
20 36638 1 1 17 VAL CA C 97.067 14.736 5.850 1.00 . A A . 17 VAL CA 1 1
20 36639 1 1 17 VAL CB C 96.758 13.339 5.276 1.00 . A A . 17 VAL CB 1 1
20 36640 1 1 17 VAL CG1 C 97.807 12.983 4.223 1.00 . A A . 17 VAL CG1 1 1
20 36641 1 1 17 VAL CG2 C 96.773 12.288 6.397 1.00 . A A . 17 VAL CG2 1 1
20 36642 1 1 17 VAL H H 98.427 14.411 7.443 1.00 . A A . 17 VAL H 1 1
20 36643 1 1 17 VAL HA H 97.099 15.444 5.037 1.00 . A A . 17 VAL HA 1 1
20 36644 1 1 17 VAL HB H 95.781 13.360 4.815 1.00 . A A . 17 VAL HB 1 1
20 36645 1 1 17 VAL HG11 H 97.486 12.113 3.678 1.00 . A A . 17 VAL HG11 1 1
20 36646 1 1 17 VAL HG12 H 98.746 12.778 4.712 1.00 . A A . 17 VAL HG12 1 1
20 36647 1 1 17 VAL HG13 H 97.927 13.813 3.542 1.00 . A A . 17 VAL HG13 1 1
20 36648 1 1 17 VAL HG21 H 97.656 12.424 7.002 1.00 . A A . 17 VAL HG21 1 1
20 36649 1 1 17 VAL HG22 H 96.776 11.303 5.964 1.00 . A A . 17 VAL HG22 1 1
20 36650 1 1 17 VAL HG23 H 95.894 12.407 7.015 1.00 . A A . 17 VAL HG23 1 1
20 36651 1 1 17 VAL N N 98.366 14.736 6.521 1.00 . A A . 17 VAL N 1 1
20 36652 1 1 17 VAL O O 96.264 15.535 7.960 1.00 . A A . 17 VAL O 1 1
20 36653 1 1 18 GLU C C 92.441 14.454 7.067 1.00 . A A . 18 GLU C 1 1
20 36654 1 1 18 GLU CA C 93.591 15.463 7.226 1.00 . A A . 18 GLU CA 1 1
20 36655 1 1 18 GLU CB C 93.094 16.867 6.880 1.00 . A A . 18 GLU CB 1 1
20 36656 1 1 18 GLU CD C 93.660 19.302 6.948 1.00 . A A . 18 GLU CD 1 1
20 36657 1 1 18 GLU CG C 94.133 17.901 7.317 1.00 . A A . 18 GLU CG 1 1
20 36658 1 1 18 GLU H H 94.547 14.778 5.461 1.00 . A A . 18 GLU H 1 1
20 36659 1 1 18 GLU HA H 93.920 15.451 8.255 1.00 . A A . 18 GLU HA 1 1
20 36660 1 1 18 GLU HB2 H 92.932 16.943 5.815 1.00 . A A . 18 GLU HB2 1 1
20 36661 1 1 18 GLU HB3 H 92.166 17.053 7.400 1.00 . A A . 18 GLU HB3 1 1
20 36662 1 1 18 GLU HG2 H 94.272 17.839 8.387 1.00 . A A . 18 GLU HG2 1 1
20 36663 1 1 18 GLU HG3 H 95.071 17.698 6.823 1.00 . A A . 18 GLU HG3 1 1
20 36664 1 1 18 GLU N N 94.717 15.096 6.374 1.00 . A A . 18 GLU N 1 1
20 36665 1 1 18 GLU O O 92.316 13.835 6.014 1.00 . A A . 18 GLU O 1 1
20 36666 1 1 18 GLU OE1 O 94.169 19.843 5.981 1.00 . A A . 18 GLU OE1 1 1
20 36667 1 1 18 GLU OE2 O 92.794 19.815 7.639 1.00 . A A . 18 GLU OE2 1 1
20 36668 1 1 19 PRO C C 89.539 13.610 6.794 1.00 . A A . 19 PRO C 1 1
20 36669 1 1 19 PRO CA C 90.441 13.322 7.999 1.00 . A A . 19 PRO CA 1 1
20 36670 1 1 19 PRO CB C 89.684 13.548 9.314 1.00 . A A . 19 PRO CB 1 1
20 36671 1 1 19 PRO CD C 91.629 14.954 9.400 1.00 . A A . 19 PRO CD 1 1
20 36672 1 1 19 PRO CG C 90.692 14.115 10.253 1.00 . A A . 19 PRO CG 1 1
20 36673 1 1 19 PRO HA H 90.799 12.309 7.962 1.00 . A A . 19 PRO HA 1 1
20 36674 1 1 19 PRO HB2 H 88.874 14.249 9.164 1.00 . A A . 19 PRO HB2 1 1
20 36675 1 1 19 PRO HB3 H 89.307 12.613 9.698 1.00 . A A . 19 PRO HB3 1 1
20 36676 1 1 19 PRO HD2 H 91.265 15.969 9.325 1.00 . A A . 19 PRO HD2 1 1
20 36677 1 1 19 PRO HD3 H 92.630 14.934 9.803 1.00 . A A . 19 PRO HD3 1 1
20 36678 1 1 19 PRO HG2 H 90.204 14.733 10.996 1.00 . A A . 19 PRO HG2 1 1
20 36679 1 1 19 PRO HG3 H 91.247 13.322 10.732 1.00 . A A . 19 PRO HG3 1 1
20 36680 1 1 19 PRO N N 91.593 14.279 8.078 1.00 . A A . 19 PRO N 1 1
20 36681 1 1 19 PRO O O 88.944 12.699 6.214 1.00 . A A . 19 PRO O 1 1
20 36682 1 1 20 SER C C 89.261 14.930 3.966 1.00 . A A . 20 SER C 1 1
20 36683 1 1 20 SER CA C 88.631 15.326 5.305 1.00 . A A . 20 SER CA 1 1
20 36684 1 1 20 SER CB C 88.453 16.844 5.348 1.00 . A A . 20 SER CB 1 1
20 36685 1 1 20 SER H H 89.966 15.548 6.950 1.00 . A A . 20 SER H 1 1
20 36686 1 1 20 SER HA H 87.659 14.864 5.380 1.00 . A A . 20 SER HA 1 1
20 36687 1 1 20 SER HB2 H 89.406 17.320 5.506 1.00 . A A . 20 SER HB2 1 1
20 36688 1 1 20 SER HB3 H 88.037 17.184 4.407 1.00 . A A . 20 SER HB3 1 1
20 36689 1 1 20 SER HG H 88.063 17.727 7.036 1.00 . A A . 20 SER HG 1 1
20 36690 1 1 20 SER N N 89.452 14.891 6.435 1.00 . A A . 20 SER N 1 1
20 36691 1 1 20 SER O O 88.551 14.765 2.968 1.00 . A A . 20 SER O 1 1
20 36692 1 1 20 SER OG O 87.574 17.186 6.411 1.00 . A A . 20 SER OG 1 1
20 36693 1 1 21 ASP C C 90.925 13.031 2.284 1.00 . A A . 21 ASP C 1 1
20 36694 1 1 21 ASP CA C 91.306 14.433 2.726 1.00 . A A . 21 ASP CA 1 1
20 36695 1 1 21 ASP CB C 92.822 14.503 2.955 1.00 . A A . 21 ASP CB 1 1
20 36696 1 1 21 ASP CG C 93.311 15.958 2.980 1.00 . A A . 21 ASP CG 1 1
20 36697 1 1 21 ASP H H 91.102 14.939 4.771 1.00 . A A . 21 ASP H 1 1
20 36698 1 1 21 ASP HA H 91.039 15.130 1.944 1.00 . A A . 21 ASP HA 1 1
20 36699 1 1 21 ASP HB2 H 93.064 14.030 3.891 1.00 . A A . 21 ASP HB2 1 1
20 36700 1 1 21 ASP HB3 H 93.324 13.977 2.158 1.00 . A A . 21 ASP HB3 1 1
20 36701 1 1 21 ASP N N 90.593 14.792 3.947 1.00 . A A . 21 ASP N 1 1
20 36702 1 1 21 ASP O O 90.786 12.125 3.111 1.00 . A A . 21 ASP O 1 1
20 36703 1 1 21 ASP OD1 O 92.659 16.809 2.390 1.00 . A A . 21 ASP OD1 1 1
20 36704 1 1 21 ASP OD2 O 94.333 16.200 3.600 1.00 . A A . 21 ASP OD2 1 1
20 36705 1 1 22 THR C C 91.611 10.714 0.192 1.00 . A A . 22 THR C 1 1
20 36706 1 1 22 THR CA C 90.378 11.577 0.413 1.00 . A A . 22 THR CA 1 1
20 36707 1 1 22 THR CB C 89.644 11.782 -0.916 1.00 . A A . 22 THR CB 1 1
20 36708 1 1 22 THR CG2 C 88.355 12.575 -0.685 1.00 . A A . 22 THR CG2 1 1
20 36709 1 1 22 THR H H 90.872 13.628 0.374 1.00 . A A . 22 THR H 1 1
20 36710 1 1 22 THR HA H 89.718 11.075 1.098 1.00 . A A . 22 THR HA 1 1
20 36711 1 1 22 THR HB H 89.399 10.823 -1.338 1.00 . A A . 22 THR HB 1 1
20 36712 1 1 22 THR HG1 H 90.249 12.234 -2.707 1.00 . A A . 22 THR HG1 1 1
20 36713 1 1 22 THR HG21 H 87.964 12.910 -1.634 1.00 . A A . 22 THR HG21 1 1
20 36714 1 1 22 THR HG22 H 88.567 13.429 -0.060 1.00 . A A . 22 THR HG22 1 1
20 36715 1 1 22 THR HG23 H 87.625 11.944 -0.198 1.00 . A A . 22 THR HG23 1 1
20 36716 1 1 22 THR N N 90.752 12.866 0.975 1.00 . A A . 22 THR N 1 1
20 36717 1 1 22 THR O O 92.726 11.224 0.115 1.00 . A A . 22 THR O 1 1
20 36718 1 1 22 THR OG1 O 90.488 12.488 -1.814 1.00 . A A . 22 THR OG1 1 1
20 36719 1 1 23 ILE C C 93.224 8.767 -1.372 1.00 . A A . 23 ILE C 1 1
20 36720 1 1 23 ILE CA C 92.500 8.463 -0.062 1.00 . A A . 23 ILE CA 1 1
20 36721 1 1 23 ILE CB C 91.974 7.010 -0.047 1.00 . A A . 23 ILE CB 1 1
20 36722 1 1 23 ILE CD1 C 91.980 6.910 2.527 1.00 . A A . 23 ILE CD1 1 1
20 36723 1 1 23 ILE CG1 C 91.140 6.744 1.243 1.00 . A A . 23 ILE CG1 1 1
20 36724 1 1 23 ILE CG2 C 93.151 6.017 -0.141 1.00 . A A . 23 ILE CG2 1 1
20 36725 1 1 23 ILE H H 90.485 9.068 0.235 1.00 . A A . 23 ILE H 1 1
20 36726 1 1 23 ILE HA H 93.199 8.587 0.752 1.00 . A A . 23 ILE HA 1 1
20 36727 1 1 23 ILE HB H 91.339 6.868 -0.906 1.00 . A A . 23 ILE HB 1 1
20 36728 1 1 23 ILE HD11 H 91.377 6.662 3.388 1.00 . A A . 23 ILE HD11 1 1
20 36729 1 1 23 ILE HD12 H 92.316 7.933 2.607 1.00 . A A . 23 ILE HD12 1 1
20 36730 1 1 23 ILE HD13 H 92.836 6.252 2.485 1.00 . A A . 23 ILE HD13 1 1
20 36731 1 1 23 ILE HG12 H 90.318 7.445 1.274 1.00 . A A . 23 ILE HG12 1 1
20 36732 1 1 23 ILE HG13 H 90.743 5.741 1.207 1.00 . A A . 23 ILE HG13 1 1
20 36733 1 1 23 ILE HG21 H 93.760 6.262 -1.000 1.00 . A A . 23 ILE HG21 1 1
20 36734 1 1 23 ILE HG22 H 92.766 5.012 -0.247 1.00 . A A . 23 ILE HG22 1 1
20 36735 1 1 23 ILE HG23 H 93.750 6.080 0.755 1.00 . A A . 23 ILE HG23 1 1
20 36736 1 1 23 ILE N N 91.398 9.407 0.120 1.00 . A A . 23 ILE N 1 1
20 36737 1 1 23 ILE O O 94.459 8.760 -1.419 1.00 . A A . 23 ILE O 1 1
20 36738 1 1 24 GLU C C 93.914 10.632 -3.621 1.00 . A A . 24 GLU C 1 1
20 36739 1 1 24 GLU CA C 93.040 9.375 -3.729 1.00 . A A . 24 GLU CA 1 1
20 36740 1 1 24 GLU CB C 91.922 9.619 -4.745 1.00 . A A . 24 GLU CB 1 1
20 36741 1 1 24 GLU CD C 91.430 9.963 -7.211 1.00 . A A . 24 GLU CD 1 1
20 36742 1 1 24 GLU CG C 92.522 9.761 -6.151 1.00 . A A . 24 GLU CG 1 1
20 36743 1 1 24 GLU H H 91.479 9.048 -2.325 1.00 . A A . 24 GLU H 1 1
20 36744 1 1 24 GLU HA H 93.647 8.546 -4.064 1.00 . A A . 24 GLU HA 1 1
20 36745 1 1 24 GLU HB2 H 91.235 8.787 -4.727 1.00 . A A . 24 GLU HB2 1 1
20 36746 1 1 24 GLU HB3 H 91.395 10.526 -4.487 1.00 . A A . 24 GLU HB3 1 1
20 36747 1 1 24 GLU HG2 H 93.187 10.612 -6.164 1.00 . A A . 24 GLU HG2 1 1
20 36748 1 1 24 GLU HG3 H 93.084 8.870 -6.386 1.00 . A A . 24 GLU HG3 1 1
20 36749 1 1 24 GLU N N 92.455 9.048 -2.427 1.00 . A A . 24 GLU N 1 1
20 36750 1 1 24 GLU O O 94.957 10.735 -4.276 1.00 . A A . 24 GLU O 1 1
20 36751 1 1 24 GLU OE1 O 90.310 10.304 -6.850 1.00 . A A . 24 GLU OE1 1 1
20 36752 1 1 24 GLU OE2 O 91.733 9.767 -8.374 1.00 . A A . 24 GLU OE2 1 1
20 36753 1 1 25 ASN C C 95.572 12.489 -1.839 1.00 . A A . 25 ASN C 1 1
20 36754 1 1 25 ASN CA C 94.242 12.794 -2.528 1.00 . A A . 25 ASN CA 1 1
20 36755 1 1 25 ASN CB C 93.423 13.774 -1.676 1.00 . A A . 25 ASN CB 1 1
20 36756 1 1 25 ASN CG C 92.387 14.505 -2.536 1.00 . A A . 25 ASN CG 1 1
20 36757 1 1 25 ASN H H 92.682 11.375 -2.241 1.00 . A A . 25 ASN H 1 1
20 36758 1 1 25 ASN HA H 94.447 13.257 -3.481 1.00 . A A . 25 ASN HA 1 1
20 36759 1 1 25 ASN HB2 H 92.914 13.231 -0.898 1.00 . A A . 25 ASN HB2 1 1
20 36760 1 1 25 ASN HB3 H 94.088 14.497 -1.228 1.00 . A A . 25 ASN HB3 1 1
20 36761 1 1 25 ASN HD21 H 91.230 14.971 -0.992 1.00 . A A . 25 ASN HD21 1 1
20 36762 1 1 25 ASN HD22 H 90.677 15.512 -2.503 1.00 . A A . 25 ASN HD22 1 1
20 36763 1 1 25 ASN N N 93.491 11.561 -2.761 1.00 . A A . 25 ASN N 1 1
20 36764 1 1 25 ASN ND2 N 91.344 15.041 -1.963 1.00 . A A . 25 ASN ND2 1 1
20 36765 1 1 25 ASN O O 96.598 13.098 -2.152 1.00 . A A . 25 ASN O 1 1
20 36766 1 1 25 ASN OD1 O 92.532 14.599 -3.757 1.00 . A A . 25 ASN OD1 1 1
20 36767 1 1 26 VAL C C 97.791 10.578 -1.073 1.00 . A A . 26 VAL C 1 1
20 36768 1 1 26 VAL CA C 96.728 11.154 -0.137 1.00 . A A . 26 VAL CA 1 1
20 36769 1 1 26 VAL CB C 96.353 10.110 0.941 1.00 . A A . 26 VAL CB 1 1
20 36770 1 1 26 VAL CG1 C 97.603 9.663 1.719 1.00 . A A . 26 VAL CG1 1 1
20 36771 1 1 26 VAL CG2 C 95.345 10.723 1.925 1.00 . A A . 26 VAL CG2 1 1
20 36772 1 1 26 VAL H H 94.681 11.110 -0.691 1.00 . A A . 26 VAL H 1 1
20 36773 1 1 26 VAL HA H 97.132 12.028 0.352 1.00 . A A . 26 VAL HA 1 1
20 36774 1 1 26 VAL HB H 95.907 9.250 0.462 1.00 . A A . 26 VAL HB 1 1
20 36775 1 1 26 VAL HG11 H 98.039 10.515 2.221 1.00 . A A . 26 VAL HG11 1 1
20 36776 1 1 26 VAL HG12 H 98.322 9.243 1.033 1.00 . A A . 26 VAL HG12 1 1
20 36777 1 1 26 VAL HG13 H 97.326 8.918 2.451 1.00 . A A . 26 VAL HG13 1 1
20 36778 1 1 26 VAL HG21 H 94.853 9.933 2.472 1.00 . A A . 26 VAL HG21 1 1
20 36779 1 1 26 VAL HG22 H 94.611 11.293 1.381 1.00 . A A . 26 VAL HG22 1 1
20 36780 1 1 26 VAL HG23 H 95.859 11.373 2.614 1.00 . A A . 26 VAL HG23 1 1
20 36781 1 1 26 VAL N N 95.535 11.547 -0.892 1.00 . A A . 26 VAL N 1 1
20 36782 1 1 26 VAL O O 98.977 10.895 -0.938 1.00 . A A . 26 VAL O 1 1
20 36783 1 1 27 LYS C C 99.115 10.142 -3.663 1.00 . A A . 27 LYS C 1 1
20 36784 1 1 27 LYS CA C 98.309 9.080 -2.920 1.00 . A A . 27 LYS CA 1 1
20 36785 1 1 27 LYS CB C 97.565 8.192 -3.920 1.00 . A A . 27 LYS CB 1 1
20 36786 1 1 27 LYS CD C 96.223 6.101 -4.180 1.00 . A A . 27 LYS CD 1 1
20 36787 1 1 27 LYS CE C 95.631 4.898 -3.443 1.00 . A A . 27 LYS CE 1 1
20 36788 1 1 27 LYS CG C 96.965 6.993 -3.184 1.00 . A A . 27 LYS CG 1 1
20 36789 1 1 27 LYS H H 96.415 9.481 -2.029 1.00 . A A . 27 LYS H 1 1
20 36790 1 1 27 LYS HA H 98.990 8.464 -2.352 1.00 . A A . 27 LYS HA 1 1
20 36791 1 1 27 LYS HB2 H 96.776 8.759 -4.392 1.00 . A A . 27 LYS HB2 1 1
20 36792 1 1 27 LYS HB3 H 98.256 7.839 -4.670 1.00 . A A . 27 LYS HB3 1 1
20 36793 1 1 27 LYS HD2 H 95.428 6.666 -4.645 1.00 . A A . 27 LYS HD2 1 1
20 36794 1 1 27 LYS HD3 H 96.910 5.754 -4.936 1.00 . A A . 27 LYS HD3 1 1
20 36795 1 1 27 LYS HE2 H 96.426 4.338 -2.972 1.00 . A A . 27 LYS HE2 1 1
20 36796 1 1 27 LYS HE3 H 94.939 5.244 -2.689 1.00 . A A . 27 LYS HE3 1 1
20 36797 1 1 27 LYS HG2 H 97.757 6.427 -2.714 1.00 . A A . 27 LYS HG2 1 1
20 36798 1 1 27 LYS HG3 H 96.275 7.341 -2.430 1.00 . A A . 27 LYS HG3 1 1
20 36799 1 1 27 LYS HZ1 H 94.267 4.604 -4.987 1.00 . A A . 27 LYS HZ1 1 1
20 36800 1 1 27 LYS HZ2 H 94.370 3.306 -3.895 1.00 . A A . 27 LYS HZ2 1 1
20 36801 1 1 27 LYS HZ3 H 95.603 3.560 -5.036 1.00 . A A . 27 LYS HZ3 1 1
20 36802 1 1 27 LYS N N 97.367 9.712 -1.998 1.00 . A A . 27 LYS N 1 1
20 36803 1 1 27 LYS NZ N 94.913 4.026 -4.414 1.00 . A A . 27 LYS NZ 1 1
20 36804 1 1 27 LYS O O 100.342 10.043 -3.752 1.00 . A A . 27 LYS O 1 1
20 36805 1 1 28 ALA C C 100.176 12.871 -4.083 1.00 . A A . 28 ALA C 1 1
20 36806 1 1 28 ALA CA C 99.085 12.225 -4.936 1.00 . A A . 28 ALA CA 1 1
20 36807 1 1 28 ALA CB C 98.063 13.283 -5.354 1.00 . A A . 28 ALA CB 1 1
20 36808 1 1 28 ALA H H 97.443 11.149 -4.122 1.00 . A A . 28 ALA H 1 1
20 36809 1 1 28 ALA HA H 99.540 11.811 -5.823 1.00 . A A . 28 ALA HA 1 1
20 36810 1 1 28 ALA HB1 H 97.839 13.922 -4.513 1.00 . A A . 28 ALA HB1 1 1
20 36811 1 1 28 ALA HB2 H 97.158 12.797 -5.689 1.00 . A A . 28 ALA HB2 1 1
20 36812 1 1 28 ALA HB3 H 98.470 13.878 -6.159 1.00 . A A . 28 ALA HB3 1 1
20 36813 1 1 28 ALA N N 98.421 11.149 -4.198 1.00 . A A . 28 ALA N 1 1
20 36814 1 1 28 ALA O O 101.256 13.186 -4.592 1.00 . A A . 28 ALA O 1 1
20 36815 1 1 29 LYS C C 102.108 12.744 -1.783 1.00 . A A . 29 LYS C 1 1
20 36816 1 1 29 LYS CA C 100.874 13.640 -1.872 1.00 . A A . 29 LYS CA 1 1
20 36817 1 1 29 LYS CB C 100.267 13.804 -0.476 1.00 . A A . 29 LYS CB 1 1
20 36818 1 1 29 LYS CD C 98.531 14.981 0.879 1.00 . A A . 29 LYS CD 1 1
20 36819 1 1 29 LYS CE C 97.413 16.026 0.848 1.00 . A A . 29 LYS CE 1 1
20 36820 1 1 29 LYS CG C 99.153 14.852 -0.513 1.00 . A A . 29 LYS CG 1 1
20 36821 1 1 29 LYS H H 99.024 12.764 -2.441 1.00 . A A . 29 LYS H 1 1
20 36822 1 1 29 LYS HA H 101.168 14.610 -2.245 1.00 . A A . 29 LYS HA 1 1
20 36823 1 1 29 LYS HB2 H 99.861 12.859 -0.147 1.00 . A A . 29 LYS HB2 1 1
20 36824 1 1 29 LYS HB3 H 101.034 14.123 0.213 1.00 . A A . 29 LYS HB3 1 1
20 36825 1 1 29 LYS HD2 H 98.124 14.026 1.180 1.00 . A A . 29 LYS HD2 1 1
20 36826 1 1 29 LYS HD3 H 99.288 15.288 1.586 1.00 . A A . 29 LYS HD3 1 1
20 36827 1 1 29 LYS HE2 H 97.818 16.980 0.547 1.00 . A A . 29 LYS HE2 1 1
20 36828 1 1 29 LYS HE3 H 96.653 15.719 0.144 1.00 . A A . 29 LYS HE3 1 1
20 36829 1 1 29 LYS HG2 H 99.566 15.804 -0.816 1.00 . A A . 29 LYS HG2 1 1
20 36830 1 1 29 LYS HG3 H 98.395 14.547 -1.219 1.00 . A A . 29 LYS HG3 1 1
20 36831 1 1 29 LYS HZ1 H 97.524 16.498 2.874 1.00 . A A . 29 LYS HZ1 1 1
20 36832 1 1 29 LYS HZ2 H 96.468 15.215 2.519 1.00 . A A . 29 LYS HZ2 1 1
20 36833 1 1 29 LYS HZ3 H 96.012 16.815 2.174 1.00 . A A . 29 LYS HZ3 1 1
20 36834 1 1 29 LYS N N 99.896 13.048 -2.788 1.00 . A A . 29 LYS N 1 1
20 36835 1 1 29 LYS NZ N 96.809 16.147 2.206 1.00 . A A . 29 LYS NZ 1 1
20 36836 1 1 29 LYS O O 103.245 13.228 -1.783 1.00 . A A . 29 LYS O 1 1
20 36837 1 1 30 ILE C C 103.780 10.508 -2.918 1.00 . A A . 30 ILE C 1 1
20 36838 1 1 30 ILE CA C 102.942 10.451 -1.639 1.00 . A A . 30 ILE CA 1 1
20 36839 1 1 30 ILE CB C 102.360 9.036 -1.437 1.00 . A A . 30 ILE CB 1 1
20 36840 1 1 30 ILE CD1 C 100.804 7.712 0.030 1.00 . A A . 30 ILE CD1 1 1
20 36841 1 1 30 ILE CG1 C 101.676 8.970 -0.062 1.00 . A A . 30 ILE CG1 1 1
20 36842 1 1 30 ILE CG2 C 103.487 7.982 -1.488 1.00 . A A . 30 ILE CG2 1 1
20 36843 1 1 30 ILE H H 100.936 11.121 -1.730 1.00 . A A . 30 ILE H 1 1
20 36844 1 1 30 ILE HA H 103.574 10.694 -0.797 1.00 . A A . 30 ILE HA 1 1
20 36845 1 1 30 ILE HB H 101.636 8.830 -2.212 1.00 . A A . 30 ILE HB 1 1
20 36846 1 1 30 ILE HD11 H 100.532 7.538 1.061 1.00 . A A . 30 ILE HD11 1 1
20 36847 1 1 30 ILE HD12 H 101.357 6.863 -0.344 1.00 . A A . 30 ILE HD12 1 1
20 36848 1 1 30 ILE HD13 H 99.910 7.848 -0.561 1.00 . A A . 30 ILE HD13 1 1
20 36849 1 1 30 ILE HG12 H 102.429 8.942 0.711 1.00 . A A . 30 ILE HG12 1 1
20 36850 1 1 30 ILE HG13 H 101.055 9.843 0.073 1.00 . A A . 30 ILE HG13 1 1
20 36851 1 1 30 ILE HG21 H 103.112 7.035 -1.132 1.00 . A A . 30 ILE HG21 1 1
20 36852 1 1 30 ILE HG22 H 104.307 8.303 -0.862 1.00 . A A . 30 ILE HG22 1 1
20 36853 1 1 30 ILE HG23 H 103.833 7.875 -2.506 1.00 . A A . 30 ILE HG23 1 1
20 36854 1 1 30 ILE N N 101.864 11.432 -1.717 1.00 . A A . 30 ILE N 1 1
20 36855 1 1 30 ILE O O 105.007 10.441 -2.862 1.00 . A A . 30 ILE O 1 1
20 36856 1 1 31 GLN C C 104.901 11.707 -5.342 1.00 . A A . 31 GLN C 1 1
20 36857 1 1 31 GLN CA C 103.788 10.659 -5.360 1.00 . A A . 31 GLN CA 1 1
20 36858 1 1 31 GLN CB C 102.777 10.988 -6.472 1.00 . A A . 31 GLN CB 1 1
20 36859 1 1 31 GLN CD C 102.479 11.336 -8.943 1.00 . A A . 31 GLN CD 1 1
20 36860 1 1 31 GLN CG C 103.465 10.953 -7.845 1.00 . A A . 31 GLN CG 1 1
20 36861 1 1 31 GLN H H 102.123 10.655 -4.037 1.00 . A A . 31 GLN H 1 1
20 36862 1 1 31 GLN HA H 104.225 9.690 -5.557 1.00 . A A . 31 GLN HA 1 1
20 36863 1 1 31 GLN HB2 H 101.978 10.262 -6.451 1.00 . A A . 31 GLN HB2 1 1
20 36864 1 1 31 GLN HB3 H 102.369 11.973 -6.299 1.00 . A A . 31 GLN HB3 1 1
20 36865 1 1 31 GLN HE21 H 103.194 10.013 -10.235 1.00 . A A . 31 GLN HE21 1 1
20 36866 1 1 31 GLN HE22 H 101.902 10.955 -10.802 1.00 . A A . 31 GLN HE22 1 1
20 36867 1 1 31 GLN HG2 H 104.293 11.649 -7.844 1.00 . A A . 31 GLN HG2 1 1
20 36868 1 1 31 GLN HG3 H 103.838 9.960 -8.031 1.00 . A A . 31 GLN HG3 1 1
20 36869 1 1 31 GLN N N 103.103 10.615 -4.065 1.00 . A A . 31 GLN N 1 1
20 36870 1 1 31 GLN NE2 N 102.528 10.716 -10.088 1.00 . A A . 31 GLN NE2 1 1
20 36871 1 1 31 GLN O O 105.983 11.475 -5.875 1.00 . A A . 31 GLN O 1 1
20 36872 1 1 31 GLN OE1 O 101.656 12.230 -8.757 1.00 . A A . 31 GLN OE1 1 1
20 36873 1 1 32 ASP C C 106.794 13.581 -3.786 1.00 . A A . 32 ASP C 1 1
20 36874 1 1 32 ASP CA C 105.593 13.941 -4.665 1.00 . A A . 32 ASP CA 1 1
20 36875 1 1 32 ASP CB C 104.917 15.203 -4.125 1.00 . A A . 32 ASP CB 1 1
20 36876 1 1 32 ASP CG C 104.242 15.962 -5.266 1.00 . A A . 32 ASP CG 1 1
20 36877 1 1 32 ASP H H 103.727 12.980 -4.344 1.00 . A A . 32 ASP H 1 1
20 36878 1 1 32 ASP HA H 105.950 14.147 -5.662 1.00 . A A . 32 ASP HA 1 1
20 36879 1 1 32 ASP HB2 H 104.177 14.928 -3.389 1.00 . A A . 32 ASP HB2 1 1
20 36880 1 1 32 ASP HB3 H 105.660 15.840 -3.668 1.00 . A A . 32 ASP HB3 1 1
20 36881 1 1 32 ASP N N 104.616 12.856 -4.739 1.00 . A A . 32 ASP N 1 1
20 36882 1 1 32 ASP O O 107.921 13.989 -4.080 1.00 . A A . 32 ASP O 1 1
20 36883 1 1 32 ASP OD1 O 104.849 16.082 -6.320 1.00 . A A . 32 ASP OD1 1 1
20 36884 1 1 32 ASP OD2 O 103.122 16.404 -5.073 1.00 . A A . 32 ASP OD2 1 1
20 36885 1 1 33 LYS C C 108.460 11.286 -2.231 1.00 . A A . 33 LYS C 1 1
20 36886 1 1 33 LYS CA C 107.624 12.480 -1.761 1.00 . A A . 33 LYS CA 1 1
20 36887 1 1 33 LYS CB C 107.046 12.160 -0.383 1.00 . A A . 33 LYS CB 1 1
20 36888 1 1 33 LYS CD C 105.923 13.122 1.635 1.00 . A A . 33 LYS CD 1 1
20 36889 1 1 33 LYS CE C 105.425 14.415 2.284 1.00 . A A . 33 LYS CE 1 1
20 36890 1 1 33 LYS CG C 106.516 13.440 0.263 1.00 . A A . 33 LYS CG 1 1
20 36891 1 1 33 LYS H H 105.626 12.572 -2.500 1.00 . A A . 33 LYS H 1 1
20 36892 1 1 33 LYS HA H 108.283 13.328 -1.656 1.00 . A A . 33 LYS HA 1 1
20 36893 1 1 33 LYS HB2 H 106.242 11.446 -0.484 1.00 . A A . 33 LYS HB2 1 1
20 36894 1 1 33 LYS HB3 H 107.823 11.743 0.240 1.00 . A A . 33 LYS HB3 1 1
20 36895 1 1 33 LYS HD2 H 105.099 12.433 1.521 1.00 . A A . 33 LYS HD2 1 1
20 36896 1 1 33 LYS HD3 H 106.683 12.678 2.260 1.00 . A A . 33 LYS HD3 1 1
20 36897 1 1 33 LYS HE2 H 105.074 14.204 3.283 1.00 . A A . 33 LYS HE2 1 1
20 36898 1 1 33 LYS HE3 H 106.234 15.130 2.329 1.00 . A A . 33 LYS HE3 1 1
20 36899 1 1 33 LYS HG2 H 107.328 14.141 0.380 1.00 . A A . 33 LYS HG2 1 1
20 36900 1 1 33 LYS HG3 H 105.752 13.870 -0.366 1.00 . A A . 33 LYS HG3 1 1
20 36901 1 1 33 LYS HZ1 H 103.694 15.557 2.080 1.00 . A A . 33 LYS HZ1 1 1
20 36902 1 1 33 LYS HZ2 H 103.755 14.200 1.058 1.00 . A A . 33 LYS HZ2 1 1
20 36903 1 1 33 LYS HZ3 H 104.697 15.571 0.711 1.00 . A A . 33 LYS HZ3 1 1
20 36904 1 1 33 LYS N N 106.547 12.851 -2.692 1.00 . A A . 33 LYS N 1 1
20 36905 1 1 33 LYS NZ N 104.309 14.979 1.473 1.00 . A A . 33 LYS NZ 1 1
20 36906 1 1 33 LYS O O 109.687 11.314 -2.119 1.00 . A A . 33 LYS O 1 1
20 36907 1 1 34 GLU C C 108.697 9.000 -4.678 1.00 . A A . 34 GLU C 1 1
20 36908 1 1 34 GLU CA C 108.493 9.029 -3.164 1.00 . A A . 34 GLU CA 1 1
20 36909 1 1 34 GLU CB C 107.691 7.800 -2.740 1.00 . A A . 34 GLU CB 1 1
20 36910 1 1 34 GLU CD C 106.816 6.496 -0.747 1.00 . A A . 34 GLU CD 1 1
20 36911 1 1 34 GLU CG C 107.696 7.673 -1.209 1.00 . A A . 34 GLU CG 1 1
20 36912 1 1 34 GLU H H 106.819 10.267 -2.771 1.00 . A A . 34 GLU H 1 1
20 36913 1 1 34 GLU HA H 109.458 8.991 -2.684 1.00 . A A . 34 GLU HA 1 1
20 36914 1 1 34 GLU HB2 H 106.670 7.898 -3.083 1.00 . A A . 34 GLU HB2 1 1
20 36915 1 1 34 GLU HB3 H 108.130 6.913 -3.167 1.00 . A A . 34 GLU HB3 1 1
20 36916 1 1 34 GLU HG2 H 108.707 7.511 -0.868 1.00 . A A . 34 GLU HG2 1 1
20 36917 1 1 34 GLU HG3 H 107.315 8.588 -0.775 1.00 . A A . 34 GLU HG3 1 1
20 36918 1 1 34 GLU N N 107.794 10.241 -2.718 1.00 . A A . 34 GLU N 1 1
20 36919 1 1 34 GLU O O 109.387 8.115 -5.189 1.00 . A A . 34 GLU O 1 1
20 36920 1 1 34 GLU OE1 O 106.273 5.792 -1.590 1.00 . A A . 34 GLU OE1 1 1
20 36921 1 1 34 GLU OE2 O 106.695 6.319 0.455 1.00 . A A . 34 GLU OE2 1 1
20 36922 1 1 35 GLY C C 107.600 8.837 -7.530 1.00 . A A . 35 GLY C 1 1
20 36923 1 1 35 GLY CA C 108.248 10.036 -6.840 1.00 . A A . 35 GLY CA 1 1
20 36924 1 1 35 GLY H H 107.586 10.662 -4.939 1.00 . A A . 35 GLY H 1 1
20 36925 1 1 35 GLY HA2 H 107.783 10.943 -7.196 1.00 . A A . 35 GLY HA2 1 1
20 36926 1 1 35 GLY HA3 H 109.298 10.059 -7.089 1.00 . A A . 35 GLY HA3 1 1
20 36927 1 1 35 GLY N N 108.110 9.966 -5.391 1.00 . A A . 35 GLY N 1 1
20 36928 1 1 35 GLY O O 107.968 8.509 -8.661 1.00 . A A . 35 GLY O 1 1
20 36929 1 1 36 ILE C C 104.526 7.330 -7.809 1.00 . A A . 36 ILE C 1 1
20 36930 1 1 36 ILE CA C 105.986 7.004 -7.433 1.00 . A A . 36 ILE CA 1 1
20 36931 1 1 36 ILE CB C 106.027 5.801 -6.467 1.00 . A A . 36 ILE CB 1 1
20 36932 1 1 36 ILE CD1 C 107.536 4.586 -4.872 1.00 . A A . 36 ILE CD1 1 1
20 36933 1 1 36 ILE CG1 C 107.487 5.486 -6.107 1.00 . A A . 36 ILE CG1 1 1
20 36934 1 1 36 ILE CG2 C 105.398 4.569 -7.147 1.00 . A A . 36 ILE CG2 1 1
20 36935 1 1 36 ILE H H 106.403 8.471 -5.948 1.00 . A A . 36 ILE H 1 1
20 36936 1 1 36 ILE HA H 106.524 6.731 -8.326 1.00 . A A . 36 ILE HA 1 1
20 36937 1 1 36 ILE HB H 105.475 6.041 -5.572 1.00 . A A . 36 ILE HB 1 1
20 36938 1 1 36 ILE HD11 H 108.562 4.459 -4.562 1.00 . A A . 36 ILE HD11 1 1
20 36939 1 1 36 ILE HD12 H 107.110 3.624 -5.110 1.00 . A A . 36 ILE HD12 1 1
20 36940 1 1 36 ILE HD13 H 106.972 5.043 -4.071 1.00 . A A . 36 ILE HD13 1 1
20 36941 1 1 36 ILE HG12 H 107.963 4.986 -6.938 1.00 . A A . 36 ILE HG12 1 1
20 36942 1 1 36 ILE HG13 H 108.012 6.406 -5.897 1.00 . A A . 36 ILE HG13 1 1
20 36943 1 1 36 ILE HG21 H 106.018 4.262 -7.977 1.00 . A A . 36 ILE HG21 1 1
20 36944 1 1 36 ILE HG22 H 104.412 4.819 -7.511 1.00 . A A . 36 ILE HG22 1 1
20 36945 1 1 36 ILE HG23 H 105.322 3.763 -6.435 1.00 . A A . 36 ILE HG23 1 1
20 36946 1 1 36 ILE N N 106.648 8.176 -6.851 1.00 . A A . 36 ILE N 1 1
20 36947 1 1 36 ILE O O 103.808 7.929 -7.002 1.00 . A A . 36 ILE O 1 1
20 36948 1 1 37 PRO C C 101.609 6.662 -8.459 1.00 . A A . 37 PRO C 1 1
20 36949 1 1 37 PRO CA C 102.663 7.216 -9.442 1.00 . A A . 37 PRO CA 1 1
20 36950 1 1 37 PRO CB C 102.549 6.530 -10.811 1.00 . A A . 37 PRO CB 1 1
20 36951 1 1 37 PRO CD C 104.800 6.214 -10.059 1.00 . A A . 37 PRO CD 1 1
20 36952 1 1 37 PRO CG C 103.693 5.578 -10.879 1.00 . A A . 37 PRO CG 1 1
20 36953 1 1 37 PRO HA H 102.533 8.276 -9.566 1.00 . A A . 37 PRO HA 1 1
20 36954 1 1 37 PRO HB2 H 101.610 5.998 -10.888 1.00 . A A . 37 PRO HB2 1 1
20 36955 1 1 37 PRO HB3 H 102.632 7.260 -11.599 1.00 . A A . 37 PRO HB3 1 1
20 36956 1 1 37 PRO HD2 H 105.442 5.454 -9.628 1.00 . A A . 37 PRO HD2 1 1
20 36957 1 1 37 PRO HD3 H 105.372 6.905 -10.656 1.00 . A A . 37 PRO HD3 1 1
20 36958 1 1 37 PRO HG2 H 103.408 4.624 -10.454 1.00 . A A . 37 PRO HG2 1 1
20 36959 1 1 37 PRO HG3 H 104.019 5.455 -11.897 1.00 . A A . 37 PRO HG3 1 1
20 36960 1 1 37 PRO N N 104.064 6.944 -9.002 1.00 . A A . 37 PRO N 1 1
20 36961 1 1 37 PRO O O 101.838 5.617 -7.844 1.00 . A A . 37 PRO O 1 1
20 36962 1 1 38 PRO C C 98.769 5.532 -7.813 1.00 . A A . 38 PRO C 1 1
20 36963 1 1 38 PRO CA C 99.384 6.862 -7.370 1.00 . A A . 38 PRO CA 1 1
20 36964 1 1 38 PRO CB C 98.343 7.989 -7.404 1.00 . A A . 38 PRO CB 1 1
20 36965 1 1 38 PRO CD C 100.064 8.585 -8.984 1.00 . A A . 38 PRO CD 1 1
20 36966 1 1 38 PRO CG C 98.578 8.718 -8.683 1.00 . A A . 38 PRO CG 1 1
20 36967 1 1 38 PRO HA H 99.776 6.769 -6.371 1.00 . A A . 38 PRO HA 1 1
20 36968 1 1 38 PRO HB2 H 97.343 7.578 -7.387 1.00 . A A . 38 PRO HB2 1 1
20 36969 1 1 38 PRO HB3 H 98.488 8.658 -6.572 1.00 . A A . 38 PRO HB3 1 1
20 36970 1 1 38 PRO HD2 H 100.228 8.505 -10.051 1.00 . A A . 38 PRO HD2 1 1
20 36971 1 1 38 PRO HD3 H 100.614 9.418 -8.576 1.00 . A A . 38 PRO HD3 1 1
20 36972 1 1 38 PRO HG2 H 97.993 8.274 -9.476 1.00 . A A . 38 PRO HG2 1 1
20 36973 1 1 38 PRO HG3 H 98.326 9.760 -8.569 1.00 . A A . 38 PRO HG3 1 1
20 36974 1 1 38 PRO N N 100.461 7.331 -8.300 1.00 . A A . 38 PRO N 1 1
20 36975 1 1 38 PRO O O 98.320 4.742 -6.981 1.00 . A A . 38 PRO O 1 1
20 36976 1 1 39 ASP C C 99.004 2.845 -9.267 1.00 . A A . 39 ASP C 1 1
20 36977 1 1 39 ASP CA C 98.196 4.072 -9.690 1.00 . A A . 39 ASP CA 1 1
20 36978 1 1 39 ASP CB C 98.169 4.161 -11.218 1.00 . A A . 39 ASP CB 1 1
20 36979 1 1 39 ASP CG C 96.906 4.882 -11.677 1.00 . A A . 39 ASP CG 1 1
20 36980 1 1 39 ASP H H 99.131 5.975 -9.732 1.00 . A A . 39 ASP H 1 1
20 36981 1 1 39 ASP HA H 97.183 3.959 -9.335 1.00 . A A . 39 ASP HA 1 1
20 36982 1 1 39 ASP HB2 H 99.038 4.706 -11.560 1.00 . A A . 39 ASP HB2 1 1
20 36983 1 1 39 ASP HB3 H 98.182 3.165 -11.635 1.00 . A A . 39 ASP HB3 1 1
20 36984 1 1 39 ASP N N 98.757 5.301 -9.127 1.00 . A A . 39 ASP N 1 1
20 36985 1 1 39 ASP O O 98.442 1.763 -9.080 1.00 . A A . 39 ASP O 1 1
20 36986 1 1 39 ASP OD1 O 97.033 5.852 -12.404 1.00 . A A . 39 ASP OD1 1 1
20 36987 1 1 39 ASP OD2 O 95.829 4.452 -11.294 1.00 . A A . 39 ASP OD2 1 1
20 36988 1 1 40 GLN C C 101.235 1.696 -7.233 1.00 . A A . 40 GLN C 1 1
20 36989 1 1 40 GLN CA C 101.205 1.906 -8.756 1.00 . A A . 40 GLN CA 1 1
20 36990 1 1 40 GLN CB C 102.628 2.173 -9.267 1.00 . A A . 40 GLN CB 1 1
20 36991 1 1 40 GLN CD C 104.821 1.092 -9.848 1.00 . A A . 40 GLN CD 1 1
20 36992 1 1 40 GLN CG C 103.421 0.861 -9.294 1.00 . A A . 40 GLN CG 1 1
20 36993 1 1 40 GLN H H 100.712 3.901 -9.311 1.00 . A A . 40 GLN H 1 1
20 36994 1 1 40 GLN HA H 100.835 1.004 -9.217 1.00 . A A . 40 GLN HA 1 1
20 36995 1 1 40 GLN HB2 H 102.580 2.588 -10.263 1.00 . A A . 40 GLN HB2 1 1
20 36996 1 1 40 GLN HB3 H 103.121 2.875 -8.609 1.00 . A A . 40 GLN HB3 1 1
20 36997 1 1 40 GLN HE21 H 104.567 -0.155 -11.373 1.00 . A A . 40 GLN HE21 1 1
20 36998 1 1 40 GLN HE22 H 106.089 0.593 -11.294 1.00 . A A . 40 GLN HE22 1 1
20 36999 1 1 40 GLN HG2 H 103.494 0.460 -8.295 1.00 . A A . 40 GLN HG2 1 1
20 37000 1 1 40 GLN HG3 H 102.907 0.152 -9.923 1.00 . A A . 40 GLN HG3 1 1
20 37001 1 1 40 GLN N N 100.324 3.016 -9.138 1.00 . A A . 40 GLN N 1 1
20 37002 1 1 40 GLN NE2 N 105.189 0.458 -10.928 1.00 . A A . 40 GLN NE2 1 1
20 37003 1 1 40 GLN O O 101.846 0.735 -6.753 1.00 . A A . 40 GLN O 1 1
20 37004 1 1 40 GLN OE1 O 105.602 1.857 -9.282 1.00 . A A . 40 GLN OE1 1 1
20 37005 1 1 41 GLN C C 99.185 2.095 -4.514 1.00 . A A . 41 GLN C 1 1
20 37006 1 1 41 GLN CA C 100.565 2.485 -5.022 1.00 . A A . 41 GLN CA 1 1
20 37007 1 1 41 GLN CB C 100.971 3.817 -4.396 1.00 . A A . 41 GLN CB 1 1
20 37008 1 1 41 GLN CD C 102.838 5.453 -4.134 1.00 . A A . 41 GLN CD 1 1
20 37009 1 1 41 GLN CG C 102.423 4.127 -4.755 1.00 . A A . 41 GLN CG 1 1
20 37010 1 1 41 GLN H H 100.122 3.334 -6.915 1.00 . A A . 41 GLN H 1 1
20 37011 1 1 41 GLN HA H 101.274 1.729 -4.713 1.00 . A A . 41 GLN HA 1 1
20 37012 1 1 41 GLN HB2 H 100.329 4.601 -4.767 1.00 . A A . 41 GLN HB2 1 1
20 37013 1 1 41 GLN HB3 H 100.873 3.752 -3.323 1.00 . A A . 41 GLN HB3 1 1
20 37014 1 1 41 GLN HE21 H 103.170 6.329 -5.882 1.00 . A A . 41 GLN HE21 1 1
20 37015 1 1 41 GLN HE22 H 103.452 7.299 -4.519 1.00 . A A . 41 GLN HE22 1 1
20 37016 1 1 41 GLN HG2 H 103.060 3.338 -4.381 1.00 . A A . 41 GLN HG2 1 1
20 37017 1 1 41 GLN HG3 H 102.519 4.188 -5.828 1.00 . A A . 41 GLN HG3 1 1
20 37018 1 1 41 GLN N N 100.587 2.591 -6.478 1.00 . A A . 41 GLN N 1 1
20 37019 1 1 41 GLN NE2 N 103.181 6.442 -4.909 1.00 . A A . 41 GLN NE2 1 1
20 37020 1 1 41 GLN O O 98.187 2.751 -4.824 1.00 . A A . 41 GLN O 1 1
20 37021 1 1 41 GLN OE1 O 102.833 5.596 -2.913 1.00 . A A . 41 GLN OE1 1 1
20 37022 1 1 42 ARG C C 98.050 0.539 -1.617 1.00 . A A . 42 ARG C 1 1
20 37023 1 1 42 ARG CA C 97.910 0.541 -3.130 1.00 . A A . 42 ARG CA 1 1
20 37024 1 1 42 ARG CB C 97.615 -0.877 -3.618 1.00 . A A . 42 ARG CB 1 1
20 37025 1 1 42 ARG CD C 97.158 -2.284 -5.623 1.00 . A A . 42 ARG CD 1 1
20 37026 1 1 42 ARG CG C 97.353 -0.855 -5.124 1.00 . A A . 42 ARG CG 1 1
20 37027 1 1 42 ARG CZ C 95.564 -4.132 -5.225 1.00 . A A . 42 ARG CZ 1 1
20 37028 1 1 42 ARG H H 99.988 0.562 -3.518 1.00 . A A . 42 ARG H 1 1
20 37029 1 1 42 ARG HA H 97.096 1.193 -3.416 1.00 . A A . 42 ARG HA 1 1
20 37030 1 1 42 ARG HB2 H 98.461 -1.513 -3.406 1.00 . A A . 42 ARG HB2 1 1
20 37031 1 1 42 ARG HB3 H 96.741 -1.258 -3.108 1.00 . A A . 42 ARG HB3 1 1
20 37032 1 1 42 ARG HD2 H 97.072 -2.277 -6.699 1.00 . A A . 42 ARG HD2 1 1
20 37033 1 1 42 ARG HD3 H 98.007 -2.885 -5.333 1.00 . A A . 42 ARG HD3 1 1
20 37034 1 1 42 ARG HE H 95.369 -2.275 -4.490 1.00 . A A . 42 ARG HE 1 1
20 37035 1 1 42 ARG HG2 H 96.463 -0.278 -5.326 1.00 . A A . 42 ARG HG2 1 1
20 37036 1 1 42 ARG HG3 H 98.195 -0.410 -5.628 1.00 . A A . 42 ARG HG3 1 1
20 37037 1 1 42 ARG HH11 H 97.138 -4.654 -6.361 1.00 . A A . 42 ARG HH11 1 1
20 37038 1 1 42 ARG HH12 H 95.982 -5.910 -6.059 1.00 . A A . 42 ARG HH12 1 1
20 37039 1 1 42 ARG HH21 H 93.900 -3.930 -4.133 1.00 . A A . 42 ARG HH21 1 1
20 37040 1 1 42 ARG HH22 H 94.169 -5.502 -4.808 1.00 . A A . 42 ARG HH22 1 1
20 37041 1 1 42 ARG N N 99.151 1.029 -3.718 1.00 . A A . 42 ARG N 1 1
20 37042 1 1 42 ARG NE N 95.938 -2.853 -5.039 1.00 . A A . 42 ARG NE 1 1
20 37043 1 1 42 ARG NH1 N 96.286 -4.965 -5.939 1.00 . A A . 42 ARG NH1 1 1
20 37044 1 1 42 ARG NH2 N 94.458 -4.554 -4.680 1.00 . A A . 42 ARG NH2 1 1
20 37045 1 1 42 ARG O O 98.928 -0.135 -1.076 1.00 . A A . 42 ARG O 1 1
20 37046 1 1 43 LEU C C 96.257 0.464 1.171 1.00 . A A . 43 LEU C 1 1
20 37047 1 1 43 LEU CA C 97.250 1.412 0.510 1.00 . A A . 43 LEU CA 1 1
20 37048 1 1 43 LEU CB C 96.929 2.849 0.933 1.00 . A A . 43 LEU CB 1 1
20 37049 1 1 43 LEU CD1 C 97.695 5.226 0.719 1.00 . A A . 43 LEU CD1 1 1
20 37050 1 1 43 LEU CD2 C 99.200 3.525 1.757 1.00 . A A . 43 LEU CD2 1 1
20 37051 1 1 43 LEU CG C 98.138 3.761 0.674 1.00 . A A . 43 LEU CG 1 1
20 37052 1 1 43 LEU H H 96.532 1.842 -1.427 1.00 . A A . 43 LEU H 1 1
20 37053 1 1 43 LEU HA H 98.246 1.164 0.845 1.00 . A A . 43 LEU HA 1 1
20 37054 1 1 43 LEU HB2 H 96.082 3.204 0.363 1.00 . A A . 43 LEU HB2 1 1
20 37055 1 1 43 LEU HB3 H 96.687 2.866 1.984 1.00 . A A . 43 LEU HB3 1 1
20 37056 1 1 43 LEU HD11 H 97.071 5.440 -0.136 1.00 . A A . 43 LEU HD11 1 1
20 37057 1 1 43 LEU HD12 H 98.566 5.865 0.698 1.00 . A A . 43 LEU HD12 1 1
20 37058 1 1 43 LEU HD13 H 97.139 5.405 1.627 1.00 . A A . 43 LEU HD13 1 1
20 37059 1 1 43 LEU HD21 H 98.725 3.500 2.726 1.00 . A A . 43 LEU HD21 1 1
20 37060 1 1 43 LEU HD22 H 99.924 4.324 1.734 1.00 . A A . 43 LEU HD22 1 1
20 37061 1 1 43 LEU HD23 H 99.696 2.583 1.575 1.00 . A A . 43 LEU HD23 1 1
20 37062 1 1 43 LEU HG H 98.556 3.539 -0.298 1.00 . A A . 43 LEU HG 1 1
20 37063 1 1 43 LEU N N 97.199 1.310 -0.944 1.00 . A A . 43 LEU N 1 1
20 37064 1 1 43 LEU O O 95.104 0.363 0.748 1.00 . A A . 43 LEU O 1 1
20 37065 1 1 44 ILE C C 95.952 -0.756 4.464 1.00 . A A . 44 ILE C 1 1
20 37066 1 1 44 ILE CA C 95.880 -1.121 2.990 1.00 . A A . 44 ILE CA 1 1
20 37067 1 1 44 ILE CB C 96.289 -2.591 2.771 1.00 . A A . 44 ILE CB 1 1
20 37068 1 1 44 ILE CD1 C 96.620 -4.337 0.981 1.00 . A A . 44 ILE CD1 1 1
20 37069 1 1 44 ILE CG1 C 96.085 -2.935 1.285 1.00 . A A . 44 ILE CG1 1 1
20 37070 1 1 44 ILE CG2 C 95.417 -3.522 3.647 1.00 . A A . 44 ILE CG2 1 1
20 37071 1 1 44 ILE H H 97.644 -0.053 2.520 1.00 . A A . 44 ILE H 1 1
20 37072 1 1 44 ILE HA H 94.855 -1.000 2.663 1.00 . A A . 44 ILE HA 1 1
20 37073 1 1 44 ILE HB H 97.329 -2.716 3.032 1.00 . A A . 44 ILE HB 1 1
20 37074 1 1 44 ILE HD11 H 95.947 -5.068 1.411 1.00 . A A . 44 ILE HD11 1 1
20 37075 1 1 44 ILE HD12 H 97.600 -4.449 1.415 1.00 . A A . 44 ILE HD12 1 1
20 37076 1 1 44 ILE HD13 H 96.674 -4.481 -0.086 1.00 . A A . 44 ILE HD13 1 1
20 37077 1 1 44 ILE HG12 H 95.032 -2.897 1.052 1.00 . A A . 44 ILE HG12 1 1
20 37078 1 1 44 ILE HG13 H 96.611 -2.216 0.678 1.00 . A A . 44 ILE HG13 1 1
20 37079 1 1 44 ILE HG21 H 95.776 -4.534 3.561 1.00 . A A . 44 ILE HG21 1 1
20 37080 1 1 44 ILE HG22 H 94.396 -3.474 3.312 1.00 . A A . 44 ILE HG22 1 1
20 37081 1 1 44 ILE HG23 H 95.471 -3.208 4.678 1.00 . A A . 44 ILE HG23 1 1
20 37082 1 1 44 ILE N N 96.720 -0.204 2.230 1.00 . A A . 44 ILE N 1 1
20 37083 1 1 44 ILE O O 97.016 -0.418 4.990 1.00 . A A . 44 ILE O 1 1
20 37084 1 1 45 PHE C C 93.716 -1.494 7.192 1.00 . A A . 45 PHE C 1 1
20 37085 1 1 45 PHE CA C 94.687 -0.533 6.522 1.00 . A A . 45 PHE CA 1 1
20 37086 1 1 45 PHE CB C 94.200 0.915 6.696 1.00 . A A . 45 PHE CB 1 1
20 37087 1 1 45 PHE CD1 C 92.958 1.474 8.830 1.00 . A A . 45 PHE CD1 1 1
20 37088 1 1 45 PHE CD2 C 95.383 1.473 8.859 1.00 . A A . 45 PHE CD2 1 1
20 37089 1 1 45 PHE CE1 C 92.942 1.828 10.184 1.00 . A A . 45 PHE CE1 1 1
20 37090 1 1 45 PHE CE2 C 95.365 1.826 10.214 1.00 . A A . 45 PHE CE2 1 1
20 37091 1 1 45 PHE CG C 94.180 1.298 8.164 1.00 . A A . 45 PHE CG 1 1
20 37092 1 1 45 PHE CZ C 94.145 2.002 10.877 1.00 . A A . 45 PHE CZ 1 1
20 37093 1 1 45 PHE H H 94.006 -1.130 4.610 1.00 . A A . 45 PHE H 1 1
20 37094 1 1 45 PHE HA H 95.657 -0.633 6.984 1.00 . A A . 45 PHE HA 1 1
20 37095 1 1 45 PHE HB2 H 94.863 1.579 6.164 1.00 . A A . 45 PHE HB2 1 1
20 37096 1 1 45 PHE HB3 H 93.203 1.006 6.287 1.00 . A A . 45 PHE HB3 1 1
20 37097 1 1 45 PHE HD1 H 92.029 1.338 8.297 1.00 . A A . 45 PHE HD1 1 1
20 37098 1 1 45 PHE HD2 H 96.325 1.335 8.350 1.00 . A A . 45 PHE HD2 1 1
20 37099 1 1 45 PHE HE1 H 92.000 1.963 10.696 1.00 . A A . 45 PHE HE1 1 1
20 37100 1 1 45 PHE HE2 H 96.295 1.962 10.749 1.00 . A A . 45 PHE HE2 1 1
20 37101 1 1 45 PHE HZ H 94.131 2.278 11.921 1.00 . A A . 45 PHE HZ 1 1
20 37102 1 1 45 PHE N N 94.799 -0.841 5.107 1.00 . A A . 45 PHE N 1 1
20 37103 1 1 45 PHE O O 92.545 -1.566 6.825 1.00 . A A . 45 PHE O 1 1
20 37104 1 1 46 ALA C C 93.050 -4.413 8.099 1.00 . A A . 46 ALA C 1 1
20 37105 1 1 46 ALA CA C 93.418 -3.184 8.946 1.00 . A A . 46 ALA CA 1 1
20 37106 1 1 46 ALA CB C 92.138 -2.513 9.472 1.00 . A A . 46 ALA CB 1 1
20 37107 1 1 46 ALA H H 95.173 -2.103 8.400 1.00 . A A . 46 ALA H 1 1
20 37108 1 1 46 ALA HA H 93.999 -3.517 9.794 1.00 . A A . 46 ALA HA 1 1
20 37109 1 1 46 ALA HB1 H 92.363 -1.505 9.787 1.00 . A A . 46 ALA HB1 1 1
20 37110 1 1 46 ALA HB2 H 91.751 -3.075 10.308 1.00 . A A . 46 ALA HB2 1 1
20 37111 1 1 46 ALA HB3 H 91.400 -2.486 8.683 1.00 . A A . 46 ALA HB3 1 1
20 37112 1 1 46 ALA N N 94.223 -2.219 8.186 1.00 . A A . 46 ALA N 1 1
20 37113 1 1 46 ALA O O 92.021 -5.056 8.339 1.00 . A A . 46 ALA O 1 1
20 37114 1 1 47 GLY C C 92.700 -5.635 5.119 1.00 . A A . 47 GLY C 1 1
20 37115 1 1 47 GLY CA C 93.673 -5.920 6.272 1.00 . A A . 47 GLY CA 1 1
20 37116 1 1 47 GLY H H 94.716 -4.216 6.998 1.00 . A A . 47 GLY H 1 1
20 37117 1 1 47 GLY HA2 H 94.617 -6.244 5.859 1.00 . A A . 47 GLY HA2 1 1
20 37118 1 1 47 GLY HA3 H 93.267 -6.717 6.879 1.00 . A A . 47 GLY HA3 1 1
20 37119 1 1 47 GLY N N 93.905 -4.751 7.129 1.00 . A A . 47 GLY N 1 1
20 37120 1 1 47 GLY O O 92.259 -6.568 4.443 1.00 . A A . 47 GLY O 1 1
20 37121 1 1 48 LYS C C 92.000 -2.785 3.041 1.00 . A A . 48 LYS C 1 1
20 37122 1 1 48 LYS CA C 91.450 -3.977 3.817 1.00 . A A . 48 LYS CA 1 1
20 37123 1 1 48 LYS CB C 90.061 -3.634 4.380 1.00 . A A . 48 LYS CB 1 1
20 37124 1 1 48 LYS CD C 88.779 -2.154 5.947 1.00 . A A . 48 LYS CD 1 1
20 37125 1 1 48 LYS CE C 88.902 -1.055 7.006 1.00 . A A . 48 LYS CE 1 1
20 37126 1 1 48 LYS CG C 90.171 -2.521 5.432 1.00 . A A . 48 LYS CG 1 1
20 37127 1 1 48 LYS H H 92.756 -3.659 5.466 1.00 . A A . 48 LYS H 1 1
20 37128 1 1 48 LYS HA H 91.352 -4.811 3.138 1.00 . A A . 48 LYS HA 1 1
20 37129 1 1 48 LYS HB2 H 89.423 -3.304 3.575 1.00 . A A . 48 LYS HB2 1 1
20 37130 1 1 48 LYS HB3 H 89.637 -4.515 4.837 1.00 . A A . 48 LYS HB3 1 1
20 37131 1 1 48 LYS HD2 H 88.175 -1.799 5.125 1.00 . A A . 48 LYS HD2 1 1
20 37132 1 1 48 LYS HD3 H 88.316 -3.026 6.387 1.00 . A A . 48 LYS HD3 1 1
20 37133 1 1 48 LYS HE2 H 89.504 -1.412 7.828 1.00 . A A . 48 LYS HE2 1 1
20 37134 1 1 48 LYS HE3 H 89.371 -0.185 6.569 1.00 . A A . 48 LYS HE3 1 1
20 37135 1 1 48 LYS HG2 H 90.775 -2.870 6.256 1.00 . A A . 48 LYS HG2 1 1
20 37136 1 1 48 LYS HG3 H 90.632 -1.650 4.990 1.00 . A A . 48 LYS HG3 1 1
20 37137 1 1 48 LYS HZ1 H 87.201 -1.430 8.147 1.00 . A A . 48 LYS HZ1 1 1
20 37138 1 1 48 LYS HZ2 H 86.894 -0.591 6.702 1.00 . A A . 48 LYS HZ2 1 1
20 37139 1 1 48 LYS HZ3 H 87.600 0.215 8.021 1.00 . A A . 48 LYS HZ3 1 1
20 37140 1 1 48 LYS N N 92.373 -4.358 4.897 1.00 . A A . 48 LYS N 1 1
20 37141 1 1 48 LYS NZ N 87.547 -0.688 7.506 1.00 . A A . 48 LYS NZ 1 1
20 37142 1 1 48 LYS O O 92.690 -1.934 3.609 1.00 . A A . 48 LYS O 1 1
20 37143 1 1 49 GLN C C 91.329 -0.367 1.143 1.00 . A A . 49 GLN C 1 1
20 37144 1 1 49 GLN CA C 92.148 -1.627 0.903 1.00 . A A . 49 GLN CA 1 1
20 37145 1 1 49 GLN CB C 92.042 -2.021 -0.569 1.00 . A A . 49 GLN CB 1 1
20 37146 1 1 49 GLN CD C 92.782 -1.435 -2.893 1.00 . A A . 49 GLN CD 1 1
20 37147 1 1 49 GLN CG C 92.811 -1.012 -1.425 1.00 . A A . 49 GLN CG 1 1
20 37148 1 1 49 GLN H H 91.118 -3.414 1.348 1.00 . A A . 49 GLN H 1 1
20 37149 1 1 49 GLN HA H 93.182 -1.419 1.131 1.00 . A A . 49 GLN HA 1 1
20 37150 1 1 49 GLN HB2 H 92.460 -3.006 -0.711 1.00 . A A . 49 GLN HB2 1 1
20 37151 1 1 49 GLN HB3 H 91.006 -2.021 -0.869 1.00 . A A . 49 GLN HB3 1 1
20 37152 1 1 49 GLN HE21 H 93.058 0.407 -3.578 1.00 . A A . 49 GLN HE21 1 1
20 37153 1 1 49 GLN HE22 H 92.906 -0.798 -4.766 1.00 . A A . 49 GLN HE22 1 1
20 37154 1 1 49 GLN HG2 H 92.360 -0.034 -1.324 1.00 . A A . 49 GLN HG2 1 1
20 37155 1 1 49 GLN HG3 H 93.836 -0.967 -1.088 1.00 . A A . 49 GLN HG3 1 1
20 37156 1 1 49 GLN N N 91.684 -2.722 1.746 1.00 . A A . 49 GLN N 1 1
20 37157 1 1 49 GLN NE2 N 92.930 -0.534 -3.822 1.00 . A A . 49 GLN NE2 1 1
20 37158 1 1 49 GLN O O 90.144 -0.438 1.481 1.00 . A A . 49 GLN O 1 1
20 37159 1 1 49 GLN OE1 O 92.617 -2.618 -3.208 1.00 . A A . 49 GLN OE1 1 1
20 37160 1 1 50 LEU C C 90.698 2.532 -0.172 1.00 . A A . 50 LEU C 1 1
20 37161 1 1 50 LEU CA C 91.324 2.069 1.136 1.00 . A A . 50 LEU CA 1 1
20 37162 1 1 50 LEU CB C 92.345 3.099 1.625 1.00 . A A . 50 LEU CB 1 1
20 37163 1 1 50 LEU CD1 C 94.067 3.547 3.379 1.00 . A A . 50 LEU CD1 1 1
20 37164 1 1 50 LEU CD2 C 91.720 3.049 4.059 1.00 . A A . 50 LEU CD2 1 1
20 37165 1 1 50 LEU CG C 92.820 2.732 3.037 1.00 . A A . 50 LEU CG 1 1
20 37166 1 1 50 LEU H H 92.916 0.758 0.676 1.00 . A A . 50 LEU H 1 1
20 37167 1 1 50 LEU HA H 90.548 1.965 1.880 1.00 . A A . 50 LEU HA 1 1
20 37168 1 1 50 LEU HB2 H 93.189 3.111 0.951 1.00 . A A . 50 LEU HB2 1 1
20 37169 1 1 50 LEU HB3 H 91.886 4.075 1.646 1.00 . A A . 50 LEU HB3 1 1
20 37170 1 1 50 LEU HD11 H 94.780 3.466 2.573 1.00 . A A . 50 LEU HD11 1 1
20 37171 1 1 50 LEU HD12 H 94.506 3.170 4.290 1.00 . A A . 50 LEU HD12 1 1
20 37172 1 1 50 LEU HD13 H 93.792 4.584 3.512 1.00 . A A . 50 LEU HD13 1 1
20 37173 1 1 50 LEU HD21 H 90.907 2.349 3.940 1.00 . A A . 50 LEU HD21 1 1
20 37174 1 1 50 LEU HD22 H 91.358 4.052 3.897 1.00 . A A . 50 LEU HD22 1 1
20 37175 1 1 50 LEU HD23 H 92.123 2.967 5.057 1.00 . A A . 50 LEU HD23 1 1
20 37176 1 1 50 LEU HG H 93.058 1.678 3.074 1.00 . A A . 50 LEU HG 1 1
20 37177 1 1 50 LEU N N 91.977 0.782 0.953 1.00 . A A . 50 LEU N 1 1
20 37178 1 1 50 LEU O O 91.363 2.567 -1.212 1.00 . A A . 50 LEU O 1 1
20 37179 1 1 51 GLU C C 89.063 4.746 -1.649 1.00 . A A . 51 GLU C 1 1
20 37180 1 1 51 GLU CA C 88.678 3.317 -1.283 1.00 . A A . 51 GLU CA 1 1
20 37181 1 1 51 GLU CB C 87.174 3.243 -1.010 1.00 . A A . 51 GLU CB 1 1
20 37182 1 1 51 GLU CD C 86.546 2.201 -3.233 1.00 . A A . 51 GLU CD 1 1
20 37183 1 1 51 GLU CG C 86.398 3.428 -2.321 1.00 . A A . 51 GLU CG 1 1
20 37184 1 1 51 GLU H H 88.954 2.801 0.754 1.00 . A A . 51 GLU H 1 1
20 37185 1 1 51 GLU HA H 88.913 2.666 -2.112 1.00 . A A . 51 GLU HA 1 1
20 37186 1 1 51 GLU HB2 H 86.934 2.278 -0.586 1.00 . A A . 51 GLU HB2 1 1
20 37187 1 1 51 GLU HB3 H 86.900 4.020 -0.320 1.00 . A A . 51 GLU HB3 1 1
20 37188 1 1 51 GLU HG2 H 85.353 3.577 -2.096 1.00 . A A . 51 GLU HG2 1 1
20 37189 1 1 51 GLU HG3 H 86.775 4.298 -2.834 1.00 . A A . 51 GLU HG3 1 1
20 37190 1 1 51 GLU N N 89.414 2.869 -0.106 1.00 . A A . 51 GLU N 1 1
20 37191 1 1 51 GLU O O 88.994 5.649 -0.812 1.00 . A A . 51 GLU O 1 1
20 37192 1 1 51 GLU OE1 O 87.102 1.200 -2.798 1.00 . A A . 51 GLU OE1 1 1
20 37193 1 1 51 GLU OE2 O 86.102 2.283 -4.367 1.00 . A A . 51 GLU OE2 1 1
20 37194 1 1 52 ASP C C 88.766 7.268 -3.267 1.00 . A A . 52 ASP C 1 1
20 37195 1 1 52 ASP CA C 89.890 6.241 -3.392 1.00 . A A . 52 ASP CA 1 1
20 37196 1 1 52 ASP CB C 90.326 6.132 -4.856 1.00 . A A . 52 ASP CB 1 1
20 37197 1 1 52 ASP CG C 91.791 5.702 -4.946 1.00 . A A . 52 ASP CG 1 1
20 37198 1 1 52 ASP H H 89.527 4.151 -3.496 1.00 . A A . 52 ASP H 1 1
20 37199 1 1 52 ASP HA H 90.734 6.574 -2.809 1.00 . A A . 52 ASP HA 1 1
20 37200 1 1 52 ASP HB2 H 89.711 5.398 -5.356 1.00 . A A . 52 ASP HB2 1 1
20 37201 1 1 52 ASP HB3 H 90.204 7.087 -5.339 1.00 . A A . 52 ASP HB3 1 1
20 37202 1 1 52 ASP N N 89.475 4.928 -2.900 1.00 . A A . 52 ASP N 1 1
20 37203 1 1 52 ASP O O 89.028 8.439 -2.979 1.00 . A A . 52 ASP O 1 1
20 37204 1 1 52 ASP OD1 O 92.587 6.189 -4.158 1.00 . A A . 52 ASP OD1 1 1
20 37205 1 1 52 ASP OD2 O 92.098 4.894 -5.808 1.00 . A A . 52 ASP OD2 1 1
20 37206 1 1 53 GLY C C 85.871 7.924 -1.977 1.00 . A A . 53 GLY C 1 1
20 37207 1 1 53 GLY CA C 86.362 7.709 -3.415 1.00 . A A . 53 GLY CA 1 1
20 37208 1 1 53 GLY H H 87.397 5.882 -3.721 1.00 . A A . 53 GLY H 1 1
20 37209 1 1 53 GLY HA2 H 86.627 8.667 -3.838 1.00 . A A . 53 GLY HA2 1 1
20 37210 1 1 53 GLY HA3 H 85.561 7.280 -3.998 1.00 . A A . 53 GLY HA3 1 1
20 37211 1 1 53 GLY N N 87.529 6.823 -3.492 1.00 . A A . 53 GLY N 1 1
20 37212 1 1 53 GLY O O 84.788 8.481 -1.774 1.00 . A A . 53 GLY O 1 1
20 37213 1 1 54 ARG C C 87.313 8.507 1.139 1.00 . A A . 54 ARG C 1 1
20 37214 1 1 54 ARG CA C 86.295 7.645 0.414 1.00 . A A . 54 ARG CA 1 1
20 37215 1 1 54 ARG CB C 86.199 6.281 1.098 1.00 . A A . 54 ARG CB 1 1
20 37216 1 1 54 ARG CD C 84.769 4.248 1.366 1.00 . A A . 54 ARG CD 1 1
20 37217 1 1 54 ARG CG C 84.970 5.538 0.573 1.00 . A A . 54 ARG CG 1 1
20 37218 1 1 54 ARG CZ C 82.993 2.544 1.551 1.00 . A A . 54 ARG CZ 1 1
20 37219 1 1 54 ARG H H 87.511 7.055 -1.218 1.00 . A A . 54 ARG H 1 1
20 37220 1 1 54 ARG HA H 85.329 8.129 0.473 1.00 . A A . 54 ARG HA 1 1
20 37221 1 1 54 ARG HB2 H 87.089 5.708 0.879 1.00 . A A . 54 ARG HB2 1 1
20 37222 1 1 54 ARG HB3 H 86.110 6.414 2.166 1.00 . A A . 54 ARG HB3 1 1
20 37223 1 1 54 ARG HD2 H 85.641 3.621 1.266 1.00 . A A . 54 ARG HD2 1 1
20 37224 1 1 54 ARG HD3 H 84.623 4.491 2.409 1.00 . A A . 54 ARG HD3 1 1
20 37225 1 1 54 ARG HE H 83.228 3.784 -0.011 1.00 . A A . 54 ARG HE 1 1
20 37226 1 1 54 ARG HG2 H 84.098 6.167 0.679 1.00 . A A . 54 ARG HG2 1 1
20 37227 1 1 54 ARG HG3 H 85.117 5.297 -0.469 1.00 . A A . 54 ARG HG3 1 1
20 37228 1 1 54 ARG HH11 H 84.226 2.611 3.138 1.00 . A A . 54 ARG HH11 1 1
20 37229 1 1 54 ARG HH12 H 82.966 1.426 3.221 1.00 . A A . 54 ARG HH12 1 1
20 37230 1 1 54 ARG HH21 H 81.611 2.232 0.139 1.00 . A A . 54 ARG HH21 1 1
20 37231 1 1 54 ARG HH22 H 81.498 1.215 1.536 1.00 . A A . 54 ARG HH22 1 1
20 37232 1 1 54 ARG N N 86.661 7.487 -0.993 1.00 . A A . 54 ARG N 1 1
20 37233 1 1 54 ARG NE N 83.593 3.530 0.864 1.00 . A A . 54 ARG NE 1 1
20 37234 1 1 54 ARG NH1 N 83.429 2.164 2.731 1.00 . A A . 54 ARG NH1 1 1
20 37235 1 1 54 ARG NH2 N 81.952 1.951 1.035 1.00 . A A . 54 ARG NH2 1 1
20 37236 1 1 54 ARG O O 88.406 8.759 0.626 1.00 . A A . 54 ARG O 1 1
20 37237 1 1 55 THR C C 88.392 9.038 4.324 1.00 . A A . 55 THR C 1 1
20 37238 1 1 55 THR CA C 87.817 9.810 3.142 1.00 . A A . 55 THR CA 1 1
20 37239 1 1 55 THR CB C 87.056 11.040 3.649 1.00 . A A . 55 THR CB 1 1
20 37240 1 1 55 THR CG2 C 86.572 11.883 2.464 1.00 . A A . 55 THR CG2 1 1
20 37241 1 1 55 THR H H 86.054 8.723 2.683 1.00 . A A . 55 THR H 1 1
20 37242 1 1 55 THR HA H 88.634 10.143 2.526 1.00 . A A . 55 THR HA 1 1
20 37243 1 1 55 THR HB H 87.712 11.637 4.263 1.00 . A A . 55 THR HB 1 1
20 37244 1 1 55 THR HG1 H 86.240 10.500 5.329 1.00 . A A . 55 THR HG1 1 1
20 37245 1 1 55 THR HG21 H 85.887 12.640 2.817 1.00 . A A . 55 THR HG21 1 1
20 37246 1 1 55 THR HG22 H 86.070 11.248 1.750 1.00 . A A . 55 THR HG22 1 1
20 37247 1 1 55 THR HG23 H 87.418 12.358 1.990 1.00 . A A . 55 THR HG23 1 1
20 37248 1 1 55 THR N N 86.939 8.962 2.337 1.00 . A A . 55 THR N 1 1
20 37249 1 1 55 THR O O 87.898 7.971 4.687 1.00 . A A . 55 THR O 1 1
20 37250 1 1 55 THR OG1 O 85.944 10.622 4.425 1.00 . A A . 55 THR OG1 1 1
20 37251 1 1 56 LEU C C 89.210 8.832 7.228 1.00 . A A . 56 LEU C 1 1
20 37252 1 1 56 LEU CA C 90.142 8.958 6.026 1.00 . A A . 56 LEU CA 1 1
20 37253 1 1 56 LEU CB C 91.376 9.782 6.413 1.00 . A A . 56 LEU CB 1 1
20 37254 1 1 56 LEU CD1 C 93.499 10.776 5.538 1.00 . A A . 56 LEU CD1 1 1
20 37255 1 1 56 LEU CD2 C 93.094 8.328 5.290 1.00 . A A . 56 LEU CD2 1 1
20 37256 1 1 56 LEU CG C 92.428 9.711 5.298 1.00 . A A . 56 LEU CG 1 1
20 37257 1 1 56 LEU H H 89.814 10.427 4.535 1.00 . A A . 56 LEU H 1 1
20 37258 1 1 56 LEU HA H 90.461 7.973 5.735 1.00 . A A . 56 LEU HA 1 1
20 37259 1 1 56 LEU HB2 H 91.084 10.809 6.566 1.00 . A A . 56 LEU HB2 1 1
20 37260 1 1 56 LEU HB3 H 91.796 9.390 7.328 1.00 . A A . 56 LEU HB3 1 1
20 37261 1 1 56 LEU HD11 H 93.079 11.755 5.363 1.00 . A A . 56 LEU HD11 1 1
20 37262 1 1 56 LEU HD12 H 94.324 10.614 4.861 1.00 . A A . 56 LEU HD12 1 1
20 37263 1 1 56 LEU HD13 H 93.850 10.712 6.556 1.00 . A A . 56 LEU HD13 1 1
20 37264 1 1 56 LEU HD21 H 93.887 8.315 4.557 1.00 . A A . 56 LEU HD21 1 1
20 37265 1 1 56 LEU HD22 H 92.363 7.575 5.038 1.00 . A A . 56 LEU HD22 1 1
20 37266 1 1 56 LEU HD23 H 93.502 8.120 6.267 1.00 . A A . 56 LEU HD23 1 1
20 37267 1 1 56 LEU HG H 91.951 9.896 4.346 1.00 . A A . 56 LEU HG 1 1
20 37268 1 1 56 LEU N N 89.461 9.588 4.900 1.00 . A A . 56 LEU N 1 1
20 37269 1 1 56 LEU O O 89.204 7.800 7.905 1.00 . A A . 56 LEU O 1 1
20 37270 1 1 57 SER C C 86.491 8.709 8.481 1.00 . A A . 57 SER C 1 1
20 37271 1 1 57 SER CA C 87.488 9.865 8.615 1.00 . A A . 57 SER CA 1 1
20 37272 1 1 57 SER CB C 86.721 11.184 8.682 1.00 . A A . 57 SER CB 1 1
20 37273 1 1 57 SER H H 88.470 10.673 6.913 1.00 . A A . 57 SER H 1 1
20 37274 1 1 57 SER HA H 88.047 9.741 9.532 1.00 . A A . 57 SER HA 1 1
20 37275 1 1 57 SER HB2 H 86.051 11.174 9.528 1.00 . A A . 57 SER HB2 1 1
20 37276 1 1 57 SER HB3 H 87.419 12.003 8.792 1.00 . A A . 57 SER HB3 1 1
20 37277 1 1 57 SER HG H 86.566 11.592 6.787 1.00 . A A . 57 SER HG 1 1
20 37278 1 1 57 SER N N 88.424 9.880 7.488 1.00 . A A . 57 SER N 1 1
20 37279 1 1 57 SER O O 86.067 8.131 9.483 1.00 . A A . 57 SER O 1 1
20 37280 1 1 57 SER OG O 85.963 11.349 7.492 1.00 . A A . 57 SER OG 1 1
20 37281 1 1 58 ASP C C 85.800 5.923 7.327 1.00 . A A . 58 ASP C 1 1
20 37282 1 1 58 ASP CA C 85.207 7.289 6.959 1.00 . A A . 58 ASP CA 1 1
20 37283 1 1 58 ASP CB C 84.820 7.298 5.478 1.00 . A A . 58 ASP CB 1 1
20 37284 1 1 58 ASP CG C 83.964 8.523 5.148 1.00 . A A . 58 ASP CG 1 1
20 37285 1 1 58 ASP H H 86.544 8.878 6.493 1.00 . A A . 58 ASP H 1 1
20 37286 1 1 58 ASP HA H 84.318 7.444 7.548 1.00 . A A . 58 ASP HA 1 1
20 37287 1 1 58 ASP HB2 H 85.717 7.318 4.879 1.00 . A A . 58 ASP HB2 1 1
20 37288 1 1 58 ASP HB3 H 84.262 6.405 5.252 1.00 . A A . 58 ASP HB3 1 1
20 37289 1 1 58 ASP N N 86.144 8.381 7.237 1.00 . A A . 58 ASP N 1 1
20 37290 1 1 58 ASP O O 85.066 4.934 7.419 1.00 . A A . 58 ASP O 1 1
20 37291 1 1 58 ASP OD1 O 83.219 8.965 6.011 1.00 . A A . 58 ASP OD1 1 1
20 37292 1 1 58 ASP OD2 O 84.074 9.010 4.036 1.00 . A A . 58 ASP OD2 1 1
20 37293 1 1 59 TYR C C 88.186 4.562 9.351 1.00 . A A . 59 TYR C 1 1
20 37294 1 1 59 TYR CA C 87.798 4.617 7.874 1.00 . A A . 59 TYR CA 1 1
20 37295 1 1 59 TYR CB C 89.054 4.440 7.013 1.00 . A A . 59 TYR CB 1 1
20 37296 1 1 59 TYR CD1 C 88.549 4.700 4.555 1.00 . A A . 59 TYR CD1 1 1
20 37297 1 1 59 TYR CD2 C 88.469 2.482 5.529 1.00 . A A . 59 TYR CD2 1 1
20 37298 1 1 59 TYR CE1 C 88.203 4.166 3.311 1.00 . A A . 59 TYR CE1 1 1
20 37299 1 1 59 TYR CE2 C 88.123 1.947 4.283 1.00 . A A . 59 TYR CE2 1 1
20 37300 1 1 59 TYR CG C 88.681 3.861 5.664 1.00 . A A . 59 TYR CG 1 1
20 37301 1 1 59 TYR CZ C 87.991 2.790 3.173 1.00 . A A . 59 TYR CZ 1 1
20 37302 1 1 59 TYR H H 87.654 6.687 7.433 1.00 . A A . 59 TYR H 1 1
20 37303 1 1 59 TYR HA H 87.123 3.795 7.675 1.00 . A A . 59 TYR HA 1 1
20 37304 1 1 59 TYR HB2 H 89.528 5.401 6.869 1.00 . A A . 59 TYR HB2 1 1
20 37305 1 1 59 TYR HB3 H 89.740 3.775 7.511 1.00 . A A . 59 TYR HB3 1 1
20 37306 1 1 59 TYR HD1 H 88.712 5.763 4.660 1.00 . A A . 59 TYR HD1 1 1
20 37307 1 1 59 TYR HD2 H 88.572 1.833 6.385 1.00 . A A . 59 TYR HD2 1 1
20 37308 1 1 59 TYR HE1 H 88.101 4.817 2.455 1.00 . A A . 59 TYR HE1 1 1
20 37309 1 1 59 TYR HE2 H 87.959 0.884 4.176 1.00 . A A . 59 TYR HE2 1 1
20 37310 1 1 59 TYR HH H 86.888 1.694 2.067 1.00 . A A . 59 TYR HH 1 1
20 37311 1 1 59 TYR N N 87.123 5.869 7.526 1.00 . A A . 59 TYR N 1 1
20 37312 1 1 59 TYR O O 88.956 3.682 9.746 1.00 . A A . 59 TYR O 1 1
20 37313 1 1 59 TYR OH O 87.649 2.266 1.945 1.00 . A A . 59 TYR OH 1 1
20 37314 1 1 60 ASN C C 89.482 5.587 11.824 1.00 . A A . 60 ASN C 1 1
20 37315 1 1 60 ASN CA C 87.969 5.490 11.599 1.00 . A A . 60 ASN CA 1 1
20 37316 1 1 60 ASN CB C 87.401 4.225 12.262 1.00 . A A . 60 ASN CB 1 1
20 37317 1 1 60 ASN CG C 85.875 4.258 12.234 1.00 . A A . 60 ASN CG 1 1
20 37318 1 1 60 ASN H H 87.046 6.164 9.819 1.00 . A A . 60 ASN H 1 1
20 37319 1 1 60 ASN HA H 87.501 6.354 12.049 1.00 . A A . 60 ASN HA 1 1
20 37320 1 1 60 ASN HB2 H 87.748 3.355 11.725 1.00 . A A . 60 ASN HB2 1 1
20 37321 1 1 60 ASN HB3 H 87.739 4.175 13.286 1.00 . A A . 60 ASN HB3 1 1
20 37322 1 1 60 ASN HD21 H 85.697 2.321 11.841 1.00 . A A . 60 ASN HD21 1 1
20 37323 1 1 60 ASN HD22 H 84.234 3.171 11.979 1.00 . A A . 60 ASN HD22 1 1
20 37324 1 1 60 ASN N N 87.657 5.482 10.170 1.00 . A A . 60 ASN N 1 1
20 37325 1 1 60 ASN ND2 N 85.214 3.158 11.999 1.00 . A A . 60 ASN ND2 1 1
20 37326 1 1 60 ASN O O 90.038 4.936 12.718 1.00 . A A . 60 ASN O 1 1
20 37327 1 1 60 ASN OD1 O 85.271 5.313 12.431 1.00 . A A . 60 ASN OD1 1 1
20 37328 1 1 61 ILE C C 91.837 7.829 12.014 1.00 . A A . 61 ILE C 1 1
20 37329 1 1 61 ILE CA C 91.582 6.617 11.122 1.00 . A A . 61 ILE CA 1 1
20 37330 1 1 61 ILE CB C 92.206 6.842 9.728 1.00 . A A . 61 ILE CB 1 1
20 37331 1 1 61 ILE CD1 C 92.203 5.973 7.366 1.00 . A A . 61 ILE CD1 1 1
20 37332 1 1 61 ILE CG1 C 91.929 5.620 8.834 1.00 . A A . 61 ILE CG1 1 1
20 37333 1 1 61 ILE CG2 C 93.728 7.032 9.863 1.00 . A A . 61 ILE CG2 1 1
20 37334 1 1 61 ILE H H 89.636 6.912 10.329 1.00 . A A . 61 ILE H 1 1
20 37335 1 1 61 ILE HA H 92.028 5.741 11.575 1.00 . A A . 61 ILE HA 1 1
20 37336 1 1 61 ILE HB H 91.772 7.724 9.279 1.00 . A A . 61 ILE HB 1 1
20 37337 1 1 61 ILE HD11 H 91.667 6.873 7.107 1.00 . A A . 61 ILE HD11 1 1
20 37338 1 1 61 ILE HD12 H 91.873 5.163 6.734 1.00 . A A . 61 ILE HD12 1 1
20 37339 1 1 61 ILE HD13 H 93.262 6.131 7.226 1.00 . A A . 61 ILE HD13 1 1
20 37340 1 1 61 ILE HG12 H 92.570 4.802 9.132 1.00 . A A . 61 ILE HG12 1 1
20 37341 1 1 61 ILE HG13 H 90.896 5.323 8.942 1.00 . A A . 61 ILE HG13 1 1
20 37342 1 1 61 ILE HG21 H 93.928 7.835 10.558 1.00 . A A . 61 ILE HG21 1 1
20 37343 1 1 61 ILE HG22 H 94.148 7.277 8.900 1.00 . A A . 61 ILE HG22 1 1
20 37344 1 1 61 ILE HG23 H 94.173 6.119 10.229 1.00 . A A . 61 ILE HG23 1 1
20 37345 1 1 61 ILE N N 90.137 6.417 11.010 1.00 . A A . 61 ILE N 1 1
20 37346 1 1 61 ILE O O 91.350 8.929 11.734 1.00 . A A . 61 ILE O 1 1
20 37347 1 1 62 GLN C C 94.265 9.283 13.766 1.00 . A A . 62 GLN C 1 1
20 37348 1 1 62 GLN CA C 92.887 8.676 14.043 1.00 . A A . 62 GLN CA 1 1
20 37349 1 1 62 GLN CB C 92.827 8.124 15.474 1.00 . A A . 62 GLN CB 1 1
20 37350 1 1 62 GLN CD C 91.300 7.178 17.230 1.00 . A A . 62 GLN CD 1 1
20 37351 1 1 62 GLN CG C 91.378 7.771 15.825 1.00 . A A . 62 GLN CG 1 1
20 37352 1 1 62 GLN H H 92.926 6.709 13.272 1.00 . A A . 62 GLN H 1 1
20 37353 1 1 62 GLN HA H 92.143 9.452 13.940 1.00 . A A . 62 GLN HA 1 1
20 37354 1 1 62 GLN HB2 H 93.441 7.236 15.542 1.00 . A A . 62 GLN HB2 1 1
20 37355 1 1 62 GLN HB3 H 93.193 8.867 16.164 1.00 . A A . 62 GLN HB3 1 1
20 37356 1 1 62 GLN HE21 H 89.732 8.278 17.763 1.00 . A A . 62 GLN HE21 1 1
20 37357 1 1 62 GLN HE22 H 90.312 7.217 18.955 1.00 . A A . 62 GLN HE22 1 1
20 37358 1 1 62 GLN HG2 H 90.772 8.665 15.782 1.00 . A A . 62 GLN HG2 1 1
20 37359 1 1 62 GLN HG3 H 91.002 7.051 15.113 1.00 . A A . 62 GLN HG3 1 1
20 37360 1 1 62 GLN N N 92.583 7.611 13.096 1.00 . A A . 62 GLN N 1 1
20 37361 1 1 62 GLN NE2 N 90.372 7.592 18.051 1.00 . A A . 62 GLN NE2 1 1
20 37362 1 1 62 GLN O O 94.944 8.902 12.811 1.00 . A A . 62 GLN O 1 1
20 37363 1 1 62 GLN OE1 O 92.101 6.313 17.588 1.00 . A A . 62 GLN OE1 1 1
20 37364 1 1 63 LYS C C 97.095 9.937 14.726 1.00 . A A . 63 LYS C 1 1
20 37365 1 1 63 LYS CA C 95.943 10.906 14.498 1.00 . A A . 63 LYS CA 1 1
20 37366 1 1 63 LYS CB C 96.015 12.029 15.529 1.00 . A A . 63 LYS CB 1 1
20 37367 1 1 63 LYS CD C 95.032 14.230 16.218 1.00 . A A . 63 LYS CD 1 1
20 37368 1 1 63 LYS CE C 94.418 13.779 17.547 1.00 . A A . 63 LYS CE 1 1
20 37369 1 1 63 LYS CG C 94.957 13.086 15.202 1.00 . A A . 63 LYS CG 1 1
20 37370 1 1 63 LYS H H 94.065 10.471 15.359 1.00 . A A . 63 LYS H 1 1
20 37371 1 1 63 LYS HA H 96.028 11.331 13.517 1.00 . A A . 63 LYS HA 1 1
20 37372 1 1 63 LYS HB2 H 95.825 11.622 16.515 1.00 . A A . 63 LYS HB2 1 1
20 37373 1 1 63 LYS HB3 H 96.993 12.479 15.509 1.00 . A A . 63 LYS HB3 1 1
20 37374 1 1 63 LYS HD2 H 96.066 14.504 16.371 1.00 . A A . 63 LYS HD2 1 1
20 37375 1 1 63 LYS HD3 H 94.487 15.080 15.840 1.00 . A A . 63 LYS HD3 1 1
20 37376 1 1 63 LYS HE2 H 93.438 13.364 17.366 1.00 . A A . 63 LYS HE2 1 1
20 37377 1 1 63 LYS HE3 H 95.049 13.025 17.994 1.00 . A A . 63 LYS HE3 1 1
20 37378 1 1 63 LYS HG2 H 95.130 13.473 14.210 1.00 . A A . 63 LYS HG2 1 1
20 37379 1 1 63 LYS HG3 H 93.976 12.633 15.243 1.00 . A A . 63 LYS HG3 1 1
20 37380 1 1 63 LYS HZ1 H 95.198 15.476 18.462 1.00 . A A . 63 LYS HZ1 1 1
20 37381 1 1 63 LYS HZ2 H 94.104 14.607 19.427 1.00 . A A . 63 LYS HZ2 1 1
20 37382 1 1 63 LYS HZ3 H 93.534 15.563 18.143 1.00 . A A . 63 LYS HZ3 1 1
20 37383 1 1 63 LYS N N 94.658 10.226 14.620 1.00 . A A . 63 LYS N 1 1
20 37384 1 1 63 LYS NZ N 94.305 14.944 18.465 1.00 . A A . 63 LYS NZ 1 1
20 37385 1 1 63 LYS O O 97.011 9.051 15.580 1.00 . A A . 63 LYS O 1 1
20 37386 1 1 64 GLU C C 98.974 7.801 13.885 1.00 . A A . 64 GLU C 1 1
20 37387 1 1 64 GLU CA C 99.351 9.273 14.066 1.00 . A A . 64 GLU CA 1 1
20 37388 1 1 64 GLU CB C 100.033 9.491 15.417 1.00 . A A . 64 GLU CB 1 1
20 37389 1 1 64 GLU CD C 101.273 11.165 16.858 1.00 . A A . 64 GLU CD 1 1
20 37390 1 1 64 GLU CG C 100.689 10.879 15.462 1.00 . A A . 64 GLU CG 1 1
20 37391 1 1 64 GLU H H 98.168 10.851 13.307 1.00 . A A . 64 GLU H 1 1
20 37392 1 1 64 GLU HA H 100.045 9.547 13.284 1.00 . A A . 64 GLU HA 1 1
20 37393 1 1 64 GLU HB2 H 99.291 9.420 16.200 1.00 . A A . 64 GLU HB2 1 1
20 37394 1 1 64 GLU HB3 H 100.786 8.732 15.566 1.00 . A A . 64 GLU HB3 1 1
20 37395 1 1 64 GLU HG2 H 101.485 10.918 14.730 1.00 . A A . 64 GLU HG2 1 1
20 37396 1 1 64 GLU HG3 H 99.952 11.631 15.221 1.00 . A A . 64 GLU HG3 1 1
20 37397 1 1 64 GLU N N 98.170 10.122 13.958 1.00 . A A . 64 GLU N 1 1
20 37398 1 1 64 GLU O O 98.918 7.025 14.849 1.00 . A A . 64 GLU O 1 1
20 37399 1 1 64 GLU OE1 O 101.712 12.279 17.068 1.00 . A A . 64 GLU OE1 1 1
20 37400 1 1 64 GLU OE2 O 101.283 10.267 17.696 1.00 . A A . 64 GLU OE2 1 1
20 37401 1 1 65 SER C C 99.377 5.477 11.319 1.00 . A A . 65 SER C 1 1
20 37402 1 1 65 SER CA C 98.364 6.051 12.301 1.00 . A A . 65 SER CA 1 1
20 37403 1 1 65 SER CB C 96.967 6.015 11.678 1.00 . A A . 65 SER CB 1 1
20 37404 1 1 65 SER H H 98.796 8.088 11.913 1.00 . A A . 65 SER H 1 1
20 37405 1 1 65 SER HA H 98.366 5.453 13.199 1.00 . A A . 65 SER HA 1 1
20 37406 1 1 65 SER HB2 H 96.707 5.003 11.425 1.00 . A A . 65 SER HB2 1 1
20 37407 1 1 65 SER HB3 H 96.249 6.401 12.391 1.00 . A A . 65 SER HB3 1 1
20 37408 1 1 65 SER HG H 97.619 6.467 9.903 1.00 . A A . 65 SER HG 1 1
20 37409 1 1 65 SER N N 98.727 7.426 12.632 1.00 . A A . 65 SER N 1 1
20 37410 1 1 65 SER O O 99.969 6.218 10.527 1.00 . A A . 65 SER O 1 1
20 37411 1 1 65 SER OG O 96.953 6.812 10.501 1.00 . A A . 65 SER OG 1 1
20 37412 1 1 66 THR C C 99.823 2.787 9.359 1.00 . A A . 66 THR C 1 1
20 37413 1 1 66 THR CA C 100.539 3.498 10.501 1.00 . A A . 66 THR CA 1 1
20 37414 1 1 66 THR CB C 101.371 2.487 11.296 1.00 . A A . 66 THR CB 1 1
20 37415 1 1 66 THR CG2 C 102.553 2.013 10.445 1.00 . A A . 66 THR CG2 1 1
20 37416 1 1 66 THR H H 99.086 3.626 12.041 1.00 . A A . 66 THR H 1 1
20 37417 1 1 66 THR HA H 101.202 4.240 10.091 1.00 . A A . 66 THR HA 1 1
20 37418 1 1 66 THR HB H 100.758 1.641 11.557 1.00 . A A . 66 THR HB 1 1
20 37419 1 1 66 THR HG1 H 101.105 3.329 13.028 1.00 . A A . 66 THR HG1 1 1
20 37420 1 1 66 THR HG21 H 103.170 1.343 11.027 1.00 . A A . 66 THR HG21 1 1
20 37421 1 1 66 THR HG22 H 103.140 2.866 10.137 1.00 . A A . 66 THR HG22 1 1
20 37422 1 1 66 THR HG23 H 102.185 1.497 9.571 1.00 . A A . 66 THR HG23 1 1
20 37423 1 1 66 THR N N 99.581 4.159 11.384 1.00 . A A . 66 THR N 1 1
20 37424 1 1 66 THR O O 99.107 1.808 9.576 1.00 . A A . 66 THR O 1 1
20 37425 1 1 66 THR OG1 O 101.859 3.106 12.478 1.00 . A A . 66 THR OG1 1 1
20 37426 1 1 67 LEU C C 100.402 1.839 6.218 1.00 . A A . 67 LEU C 1 1
20 37427 1 1 67 LEU CA C 99.411 2.728 6.953 1.00 . A A . 67 LEU CA 1 1
20 37428 1 1 67 LEU CB C 98.947 3.847 6.017 1.00 . A A . 67 LEU CB 1 1
20 37429 1 1 67 LEU CD1 C 97.473 5.868 5.877 1.00 . A A . 67 LEU CD1 1 1
20 37430 1 1 67 LEU CD2 C 96.471 3.639 6.367 1.00 . A A . 67 LEU CD2 1 1
20 37431 1 1 67 LEU CG C 97.697 4.531 6.589 1.00 . A A . 67 LEU CG 1 1
20 37432 1 1 67 LEU H H 100.603 4.088 8.057 1.00 . A A . 67 LEU H 1 1
20 37433 1 1 67 LEU HA H 98.557 2.137 7.246 1.00 . A A . 67 LEU HA 1 1
20 37434 1 1 67 LEU HB2 H 99.739 4.572 5.917 1.00 . A A . 67 LEU HB2 1 1
20 37435 1 1 67 LEU HB3 H 98.718 3.432 5.047 1.00 . A A . 67 LEU HB3 1 1
20 37436 1 1 67 LEU HD11 H 97.105 5.689 4.878 1.00 . A A . 67 LEU HD11 1 1
20 37437 1 1 67 LEU HD12 H 98.407 6.406 5.823 1.00 . A A . 67 LEU HD12 1 1
20 37438 1 1 67 LEU HD13 H 96.751 6.451 6.428 1.00 . A A . 67 LEU HD13 1 1
20 37439 1 1 67 LEU HD21 H 96.592 2.715 6.908 1.00 . A A . 67 LEU HD21 1 1
20 37440 1 1 67 LEU HD22 H 96.366 3.428 5.314 1.00 . A A . 67 LEU HD22 1 1
20 37441 1 1 67 LEU HD23 H 95.586 4.150 6.721 1.00 . A A . 67 LEU HD23 1 1
20 37442 1 1 67 LEU HG H 97.835 4.704 7.645 1.00 . A A . 67 LEU HG 1 1
20 37443 1 1 67 LEU N N 100.028 3.299 8.147 1.00 . A A . 67 LEU N 1 1
20 37444 1 1 67 LEU O O 101.600 2.126 6.192 1.00 . A A . 67 LEU O 1 1
20 37445 1 1 68 HIS C C 100.684 0.150 3.396 1.00 . A A . 68 HIS C 1 1
20 37446 1 1 68 HIS CA C 100.734 -0.170 4.882 1.00 . A A . 68 HIS CA 1 1
20 37447 1 1 68 HIS CB C 100.264 -1.608 5.112 1.00 . A A . 68 HIS CB 1 1
20 37448 1 1 68 HIS CD2 C 99.647 -2.127 7.613 1.00 . A A . 68 HIS CD2 1 1
20 37449 1 1 68 HIS CE1 C 101.640 -2.577 8.337 1.00 . A A . 68 HIS CE1 1 1
20 37450 1 1 68 HIS CG C 100.500 -1.988 6.547 1.00 . A A . 68 HIS CG 1 1
20 37451 1 1 68 HIS H H 98.929 0.594 5.685 1.00 . A A . 68 HIS H 1 1
20 37452 1 1 68 HIS HA H 101.753 -0.077 5.227 1.00 . A A . 68 HIS HA 1 1
20 37453 1 1 68 HIS HB2 H 99.210 -1.682 4.888 1.00 . A A . 68 HIS HB2 1 1
20 37454 1 1 68 HIS HB3 H 100.817 -2.275 4.468 1.00 . A A . 68 HIS HB3 1 1
20 37455 1 1 68 HIS HD2 H 98.579 -1.971 7.581 1.00 . A A . 68 HIS HD2 1 1
20 37456 1 1 68 HIS HE1 H 102.469 -2.845 8.978 1.00 . A A . 68 HIS HE1 1 1
20 37457 1 1 68 HIS HE2 H 100.021 -2.670 9.643 1.00 . A A . 68 HIS HE2 1 1
20 37458 1 1 68 HIS N N 99.892 0.762 5.624 1.00 . A A . 68 HIS N 1 1
20 37459 1 1 68 HIS ND1 N 101.764 -2.280 7.031 1.00 . A A . 68 HIS ND1 1 1
20 37460 1 1 68 HIS NE2 N 100.370 -2.500 8.744 1.00 . A A . 68 HIS NE2 1 1
20 37461 1 1 68 HIS O O 99.605 0.180 2.798 1.00 . A A . 68 HIS O 1 1
20 37462 1 1 69 LEU C C 102.451 -0.496 0.617 1.00 . A A . 69 LEU C 1 1
20 37463 1 1 69 LEU CA C 101.953 0.709 1.395 1.00 . A A . 69 LEU CA 1 1
20 37464 1 1 69 LEU CB C 102.916 1.883 1.170 1.00 . A A . 69 LEU CB 1 1
20 37465 1 1 69 LEU CD1 C 101.520 3.192 -0.454 1.00 . A A . 69 LEU CD1 1 1
20 37466 1 1 69 LEU CD2 C 104.013 3.242 -0.637 1.00 . A A . 69 LEU CD2 1 1
20 37467 1 1 69 LEU CG C 102.803 2.372 -0.284 1.00 . A A . 69 LEU CG 1 1
20 37468 1 1 69 LEU H H 102.677 0.350 3.351 1.00 . A A . 69 LEU H 1 1
20 37469 1 1 69 LEU HA H 100.975 0.985 1.029 1.00 . A A . 69 LEU HA 1 1
20 37470 1 1 69 LEU HB2 H 102.664 2.689 1.845 1.00 . A A . 69 LEU HB2 1 1
20 37471 1 1 69 LEU HB3 H 103.926 1.557 1.361 1.00 . A A . 69 LEU HB3 1 1
20 37472 1 1 69 LEU HD11 H 101.568 3.755 -1.372 1.00 . A A . 69 LEU HD11 1 1
20 37473 1 1 69 LEU HD12 H 101.418 3.873 0.375 1.00 . A A . 69 LEU HD12 1 1
20 37474 1 1 69 LEU HD13 H 100.670 2.526 -0.483 1.00 . A A . 69 LEU HD13 1 1
20 37475 1 1 69 LEU HD21 H 104.882 2.614 -0.770 1.00 . A A . 69 LEU HD21 1 1
20 37476 1 1 69 LEU HD22 H 104.196 3.946 0.161 1.00 . A A . 69 LEU HD22 1 1
20 37477 1 1 69 LEU HD23 H 103.817 3.779 -1.555 1.00 . A A . 69 LEU HD23 1 1
20 37478 1 1 69 LEU HG H 102.771 1.517 -0.948 1.00 . A A . 69 LEU HG 1 1
20 37479 1 1 69 LEU N N 101.859 0.389 2.813 1.00 . A A . 69 LEU N 1 1
20 37480 1 1 69 LEU O O 103.422 -1.144 1.014 1.00 . A A . 69 LEU O 1 1
20 37481 1 1 70 VAL C C 102.388 -1.342 -2.764 1.00 . A A . 70 VAL C 1 1
20 37482 1 1 70 VAL CA C 102.160 -1.894 -1.361 1.00 . A A . 70 VAL CA 1 1
20 37483 1 1 70 VAL CB C 101.034 -2.950 -1.388 1.00 . A A . 70 VAL CB 1 1
20 37484 1 1 70 VAL CG1 C 101.477 -4.167 -2.211 1.00 . A A . 70 VAL CG1 1 1
20 37485 1 1 70 VAL CG2 C 100.702 -3.406 0.043 1.00 . A A . 70 VAL CG2 1 1
20 37486 1 1 70 VAL H H 101.031 -0.222 -0.781 1.00 . A A . 70 VAL H 1 1
20 37487 1 1 70 VAL HA H 103.071 -2.346 -0.997 1.00 . A A . 70 VAL HA 1 1
20 37488 1 1 70 VAL HB H 100.151 -2.518 -1.840 1.00 . A A . 70 VAL HB 1 1
20 37489 1 1 70 VAL HG11 H 101.742 -3.850 -3.208 1.00 . A A . 70 VAL HG11 1 1
20 37490 1 1 70 VAL HG12 H 100.670 -4.877 -2.268 1.00 . A A . 70 VAL HG12 1 1
20 37491 1 1 70 VAL HG13 H 102.332 -4.630 -1.740 1.00 . A A . 70 VAL HG13 1 1
20 37492 1 1 70 VAL HG21 H 101.614 -3.629 0.572 1.00 . A A . 70 VAL HG21 1 1
20 37493 1 1 70 VAL HG22 H 100.079 -4.288 0.007 1.00 . A A . 70 VAL HG22 1 1
20 37494 1 1 70 VAL HG23 H 100.177 -2.616 0.559 1.00 . A A . 70 VAL HG23 1 1
20 37495 1 1 70 VAL N N 101.787 -0.778 -0.500 1.00 . A A . 70 VAL N 1 1
20 37496 1 1 70 VAL O O 101.758 -0.350 -3.142 1.00 . A A . 70 VAL O 1 1
20 37497 1 1 71 LEU C C 103.117 -2.563 -5.900 1.00 . A A . 71 LEU C 1 1
20 37498 1 1 71 LEU CA C 103.558 -1.517 -4.889 1.00 . A A . 71 LEU CA 1 1
20 37499 1 1 71 LEU CB C 105.057 -1.241 -5.061 1.00 . A A . 71 LEU CB 1 1
20 37500 1 1 71 LEU CD1 C 104.950 1.012 -6.171 1.00 . A A . 71 LEU CD1 1 1
20 37501 1 1 71 LEU CD2 C 106.766 -0.592 -6.784 1.00 . A A . 71 LEU CD2 1 1
20 37502 1 1 71 LEU CG C 105.295 -0.470 -6.371 1.00 . A A . 71 LEU CG 1 1
20 37503 1 1 71 LEU H H 103.745 -2.763 -3.183 1.00 . A A . 71 LEU H 1 1
20 37504 1 1 71 LEU HA H 103.011 -0.605 -5.074 1.00 . A A . 71 LEU HA 1 1
20 37505 1 1 71 LEU HB2 H 105.412 -0.656 -4.224 1.00 . A A . 71 LEU HB2 1 1
20 37506 1 1 71 LEU HB3 H 105.590 -2.180 -5.094 1.00 . A A . 71 LEU HB3 1 1
20 37507 1 1 71 LEU HD11 H 104.013 1.099 -5.646 1.00 . A A . 71 LEU HD11 1 1
20 37508 1 1 71 LEU HD12 H 104.869 1.496 -7.131 1.00 . A A . 71 LEU HD12 1 1
20 37509 1 1 71 LEU HD13 H 105.728 1.490 -5.593 1.00 . A A . 71 LEU HD13 1 1
20 37510 1 1 71 LEU HD21 H 107.386 -0.091 -6.055 1.00 . A A . 71 LEU HD21 1 1
20 37511 1 1 71 LEU HD22 H 106.907 -0.135 -7.752 1.00 . A A . 71 LEU HD22 1 1
20 37512 1 1 71 LEU HD23 H 107.039 -1.636 -6.834 1.00 . A A . 71 LEU HD23 1 1
20 37513 1 1 71 LEU HG H 104.668 -0.880 -7.152 1.00 . A A . 71 LEU HG 1 1
20 37514 1 1 71 LEU N N 103.277 -1.976 -3.531 1.00 . A A . 71 LEU N 1 1
20 37515 1 1 71 LEU O O 103.533 -3.722 -5.827 1.00 . A A . 71 LEU O 1 1
20 37516 1 1 72 ARG C C 102.589 -2.862 -9.164 1.00 . A A . 72 ARG C 1 1
20 37517 1 1 72 ARG CA C 101.781 -3.043 -7.883 1.00 . A A . 72 ARG CA 1 1
20 37518 1 1 72 ARG CB C 100.302 -2.761 -8.153 1.00 . A A . 72 ARG CB 1 1
20 37519 1 1 72 ARG CD C 98.246 -3.612 -9.260 1.00 . A A . 72 ARG CD 1 1
20 37520 1 1 72 ARG CG C 99.715 -3.897 -8.991 1.00 . A A . 72 ARG CG 1 1
20 37521 1 1 72 ARG CZ C 96.954 -1.770 -10.282 1.00 . A A . 72 ARG CZ 1 1
20 37522 1 1 72 ARG H H 101.978 -1.213 -6.866 1.00 . A A . 72 ARG H 1 1
20 37523 1 1 72 ARG HA H 101.890 -4.061 -7.541 1.00 . A A . 72 ARG HA 1 1
20 37524 1 1 72 ARG HB2 H 99.773 -2.696 -7.213 1.00 . A A . 72 ARG HB2 1 1
20 37525 1 1 72 ARG HB3 H 100.201 -1.829 -8.689 1.00 . A A . 72 ARG HB3 1 1
20 37526 1 1 72 ARG HD2 H 97.793 -4.476 -9.721 1.00 . A A . 72 ARG HD2 1 1
20 37527 1 1 72 ARG HD3 H 97.756 -3.402 -8.324 1.00 . A A . 72 ARG HD3 1 1
20 37528 1 1 72 ARG HE H 98.883 -2.172 -10.675 1.00 . A A . 72 ARG HE 1 1
20 37529 1 1 72 ARG HG2 H 100.245 -3.964 -9.928 1.00 . A A . 72 ARG HG2 1 1
20 37530 1 1 72 ARG HG3 H 99.806 -4.829 -8.454 1.00 . A A . 72 ARG HG3 1 1
20 37531 1 1 72 ARG HH11 H 95.897 -2.876 -8.981 1.00 . A A . 72 ARG HH11 1 1
20 37532 1 1 72 ARG HH12 H 95.034 -1.572 -9.727 1.00 . A A . 72 ARG HH12 1 1
20 37533 1 1 72 ARG HH21 H 97.724 -0.494 -11.619 1.00 . A A . 72 ARG HH21 1 1
20 37534 1 1 72 ARG HH22 H 96.062 -0.237 -11.206 1.00 . A A . 72 ARG HH22 1 1
20 37535 1 1 72 ARG N N 102.273 -2.144 -6.850 1.00 . A A . 72 ARG N 1 1
20 37536 1 1 72 ARG NE N 98.106 -2.456 -10.152 1.00 . A A . 72 ARG NE 1 1
20 37537 1 1 72 ARG NH1 N 95.876 -2.099 -9.610 1.00 . A A . 72 ARG NH1 1 1
20 37538 1 1 72 ARG NH2 N 96.909 -0.754 -11.099 1.00 . A A . 72 ARG NH2 1 1
20 37539 1 1 72 ARG O O 102.271 -2.017 -10.003 1.00 . A A . 72 ARG O 1 1
20 37540 1 1 73 LEU C C 103.793 -4.171 -11.690 1.00 . A A . 73 LEU C 1 1
20 37541 1 1 73 LEU CA C 104.507 -3.603 -10.474 1.00 . A A . 73 LEU CA 1 1
20 37542 1 1 73 LEU CB C 105.797 -4.391 -10.217 1.00 . A A . 73 LEU CB 1 1
20 37543 1 1 73 LEU CD1 C 107.737 -4.604 -8.650 1.00 . A A . 73 LEU CD1 1 1
20 37544 1 1 73 LEU CD2 C 107.324 -2.437 -9.814 1.00 . A A . 73 LEU CD2 1 1
20 37545 1 1 73 LEU CG C 106.653 -3.659 -9.173 1.00 . A A . 73 LEU CG 1 1
20 37546 1 1 73 LEU H H 103.834 -4.320 -8.597 1.00 . A A . 73 LEU H 1 1
20 37547 1 1 73 LEU HA H 104.758 -2.571 -10.664 1.00 . A A . 73 LEU HA 1 1
20 37548 1 1 73 LEU HB2 H 105.548 -5.377 -9.852 1.00 . A A . 73 LEU HB2 1 1
20 37549 1 1 73 LEU HB3 H 106.353 -4.479 -11.139 1.00 . A A . 73 LEU HB3 1 1
20 37550 1 1 73 LEU HD11 H 107.273 -5.454 -8.172 1.00 . A A . 73 LEU HD11 1 1
20 37551 1 1 73 LEU HD12 H 108.355 -4.083 -7.935 1.00 . A A . 73 LEU HD12 1 1
20 37552 1 1 73 LEU HD13 H 108.347 -4.944 -9.473 1.00 . A A . 73 LEU HD13 1 1
20 37553 1 1 73 LEU HD21 H 106.572 -1.708 -10.075 1.00 . A A . 73 LEU HD21 1 1
20 37554 1 1 73 LEU HD22 H 107.853 -2.742 -10.705 1.00 . A A . 73 LEU HD22 1 1
20 37555 1 1 73 LEU HD23 H 108.020 -2.000 -9.114 1.00 . A A . 73 LEU HD23 1 1
20 37556 1 1 73 LEU HG H 106.028 -3.340 -8.352 1.00 . A A . 73 LEU HG 1 1
20 37557 1 1 73 LEU N N 103.639 -3.667 -9.300 1.00 . A A . 73 LEU N 1 1
20 37558 1 1 73 LEU O O 102.944 -5.058 -11.562 1.00 . A A . 73 LEU O 1 1
20 37559 1 1 74 ARG C C 104.113 -5.476 -14.505 1.00 . A A . 74 ARG C 1 1
20 37560 1 1 74 ARG CA C 103.547 -4.122 -14.110 1.00 . A A . 74 ARG CA 1 1
20 37561 1 1 74 ARG CB C 103.812 -3.102 -15.227 1.00 . A A . 74 ARG CB 1 1
20 37562 1 1 74 ARG CD C 101.617 -1.890 -15.148 1.00 . A A . 74 ARG CD 1 1
20 37563 1 1 74 ARG CG C 103.121 -1.772 -14.892 1.00 . A A . 74 ARG CG 1 1
20 37564 1 1 74 ARG CZ C 99.674 -0.681 -14.222 1.00 . A A . 74 ARG CZ 1 1
20 37565 1 1 74 ARG H H 104.844 -2.967 -12.896 1.00 . A A . 74 ARG H 1 1
20 37566 1 1 74 ARG HA H 102.483 -4.216 -13.968 1.00 . A A . 74 ARG HA 1 1
20 37567 1 1 74 ARG HB2 H 104.876 -2.941 -15.322 1.00 . A A . 74 ARG HB2 1 1
20 37568 1 1 74 ARG HB3 H 103.424 -3.483 -16.160 1.00 . A A . 74 ARG HB3 1 1
20 37569 1 1 74 ARG HD2 H 101.445 -2.024 -16.205 1.00 . A A . 74 ARG HD2 1 1
20 37570 1 1 74 ARG HD3 H 101.232 -2.743 -14.615 1.00 . A A . 74 ARG HD3 1 1
20 37571 1 1 74 ARG HE H 101.421 0.171 -14.724 1.00 . A A . 74 ARG HE 1 1
20 37572 1 1 74 ARG HG2 H 103.291 -1.533 -13.852 1.00 . A A . 74 ARG HG2 1 1
20 37573 1 1 74 ARG HG3 H 103.530 -0.990 -15.511 1.00 . A A . 74 ARG HG3 1 1
20 37574 1 1 74 ARG HH11 H 99.356 -2.654 -14.447 1.00 . A A . 74 ARG HH11 1 1
20 37575 1 1 74 ARG HH12 H 98.030 -1.756 -13.800 1.00 . A A . 74 ARG HH12 1 1
20 37576 1 1 74 ARG HH21 H 99.671 1.289 -13.872 1.00 . A A . 74 ARG HH21 1 1
20 37577 1 1 74 ARG HH22 H 98.205 0.455 -13.476 1.00 . A A . 74 ARG HH22 1 1
20 37578 1 1 74 ARG N N 104.150 -3.660 -12.865 1.00 . A A . 74 ARG N 1 1
20 37579 1 1 74 ARG NE N 100.935 -0.678 -14.691 1.00 . A A . 74 ARG NE 1 1
20 37580 1 1 74 ARG NH1 N 98.964 -1.786 -14.149 1.00 . A A . 74 ARG NH1 1 1
20 37581 1 1 74 ARG NH2 N 99.143 0.441 -13.826 1.00 . A A . 74 ARG NH2 1 1
20 37582 1 1 74 ARG O O 105.315 -5.716 -14.370 1.00 . A A . 74 ARG O 1 1
20 37583 1 1 75 GLY C C 103.626 -8.666 -14.210 1.00 . A A . 75 GLY C 1 1
20 37584 1 1 75 GLY CA C 103.642 -7.701 -15.391 1.00 . A A . 75 GLY CA 1 1
20 37585 1 1 75 GLY H H 102.292 -6.102 -15.051 1.00 . A A . 75 GLY H 1 1
20 37586 1 1 75 GLY HA2 H 102.963 -8.061 -16.150 1.00 . A A . 75 GLY HA2 1 1
20 37587 1 1 75 GLY HA3 H 104.641 -7.660 -15.797 1.00 . A A . 75 GLY HA3 1 1
20 37588 1 1 75 GLY N N 103.234 -6.358 -14.981 1.00 . A A . 75 GLY N 1 1
20 37589 1 1 75 GLY O O 104.591 -9.403 -13.988 1.00 . A A . 75 GLY O 1 1
20 37590 1 1 76 GLY C C 100.944 -9.512 -11.780 1.00 . A A . 76 GLY C 1 1
20 37591 1 1 76 GLY CA C 102.379 -9.524 -12.294 1.00 . A A . 76 GLY CA 1 1
20 37592 1 1 76 GLY H H 101.795 -8.038 -13.689 1.00 . A A . 76 GLY H 1 1
20 37593 1 1 76 GLY HA2 H 102.649 -10.533 -12.573 1.00 . A A . 76 GLY HA2 1 1
20 37594 1 1 76 GLY HA3 H 103.037 -9.182 -11.511 1.00 . A A . 76 GLY HA3 1 1
20 37595 1 1 76 GLY N N 102.525 -8.651 -13.457 1.00 . A A . 76 GLY N 1 1
20 37596 1 1 76 GLY O O 100.048 -9.735 -12.578 1.00 . A A . 76 GLY O 1 1
20 37597 1 1 76 GLY OXT O 100.763 -9.277 -10.597 1.00 . A A . 76 GLY OXT 1 1
20 37598 2 2 4 GLN C C 115.482 -12.761 -5.834 1.00 . B B . 198 GLN C 1 1
20 37599 2 2 4 GLN CA C 116.911 -13.257 -5.638 1.00 . B B . 198 GLN CA 1 1
20 37600 2 2 4 GLN CB C 117.758 -12.192 -4.924 1.00 . B B . 198 GLN CB 1 1
20 37601 2 2 4 GLN CD C 118.048 -10.902 -2.785 1.00 . B B . 198 GLN CD 1 1
20 37602 2 2 4 GLN CG C 117.235 -11.978 -3.496 1.00 . B B . 198 GLN CG 1 1
20 37603 2 2 4 GLN H H 116.960 -14.295 -7.444 1.00 . B B . 198 GLN H 1 1
20 37604 2 2 4 GLN HA H 116.897 -14.161 -5.047 1.00 . B B . 198 GLN HA 1 1
20 37605 2 2 4 GLN HB2 H 118.785 -12.522 -4.883 1.00 . B B . 198 GLN HB2 1 1
20 37606 2 2 4 GLN HB3 H 117.701 -11.263 -5.471 1.00 . B B . 198 GLN HB3 1 1
20 37607 2 2 4 GLN HE21 H 118.214 -11.940 -1.101 1.00 . B B . 198 GLN HE21 1 1
20 37608 2 2 4 GLN HE22 H 118.965 -10.419 -1.089 1.00 . B B . 198 GLN HE22 1 1
20 37609 2 2 4 GLN HG2 H 116.200 -11.672 -3.540 1.00 . B B . 198 GLN HG2 1 1
20 37610 2 2 4 GLN HG3 H 117.309 -12.905 -2.947 1.00 . B B . 198 GLN HG3 1 1
20 37611 2 2 4 GLN N N 117.510 -13.551 -6.971 1.00 . B B . 198 GLN N 1 1
20 37612 2 2 4 GLN NE2 N 118.442 -11.104 -1.556 1.00 . B B . 198 GLN NE2 1 1
20 37613 2 2 4 GLN O O 115.254 -11.744 -6.497 1.00 . B B . 198 GLN O 1 1
20 37614 2 2 4 GLN OE1 O 118.333 -9.849 -3.361 1.00 . B B . 198 GLN OE1 1 1
20 37615 2 2 5 VAL C C 112.682 -12.389 -4.095 1.00 . B B . 199 VAL C 1 1
20 37616 2 2 5 VAL CA C 113.113 -13.130 -5.361 1.00 . B B . 199 VAL CA 1 1
20 37617 2 2 5 VAL CB C 112.248 -14.394 -5.558 1.00 . B B . 199 VAL CB 1 1
20 37618 2 2 5 VAL CG1 C 110.772 -14.006 -5.728 1.00 . B B . 199 VAL CG1 1 1
20 37619 2 2 5 VAL CG2 C 112.707 -15.153 -6.810 1.00 . B B . 199 VAL CG2 1 1
20 37620 2 2 5 VAL H H 114.781 -14.290 -4.747 1.00 . B B . 199 VAL H 1 1
20 37621 2 2 5 VAL HA H 112.981 -12.478 -6.212 1.00 . B B . 199 VAL HA 1 1
20 37622 2 2 5 VAL HB H 112.351 -15.032 -4.692 1.00 . B B . 199 VAL HB 1 1
20 37623 2 2 5 VAL HG11 H 110.645 -13.471 -6.658 1.00 . B B . 199 VAL HG11 1 1
20 37624 2 2 5 VAL HG12 H 110.469 -13.373 -4.905 1.00 . B B . 199 VAL HG12 1 1
20 37625 2 2 5 VAL HG13 H 110.165 -14.898 -5.739 1.00 . B B . 199 VAL HG13 1 1
20 37626 2 2 5 VAL HG21 H 113.778 -15.285 -6.776 1.00 . B B . 199 VAL HG21 1 1
20 37627 2 2 5 VAL HG22 H 112.440 -14.588 -7.691 1.00 . B B . 199 VAL HG22 1 1
20 37628 2 2 5 VAL HG23 H 112.226 -16.118 -6.840 1.00 . B B . 199 VAL HG23 1 1
20 37629 2 2 5 VAL N N 114.527 -13.491 -5.253 1.00 . B B . 199 VAL N 1 1
20 37630 2 2 5 VAL O O 112.860 -12.889 -2.982 1.00 . B B . 199 VAL O 1 1
20 37631 2 2 6 THR C C 110.374 -10.969 -2.579 1.00 . B B . 200 THR C 1 1
20 37632 2 2 6 THR CA C 111.645 -10.381 -3.176 1.00 . B B . 200 THR CA 1 1
20 37633 2 2 6 THR CB C 111.379 -8.952 -3.655 1.00 . B B . 200 THR CB 1 1
20 37634 2 2 6 THR CG2 C 111.236 -8.016 -2.450 1.00 . B B . 200 THR CG2 1 1
20 37635 2 2 6 THR H H 111.998 -10.871 -5.203 1.00 . B B . 200 THR H 1 1
20 37636 2 2 6 THR HA H 112.411 -10.361 -2.414 1.00 . B B . 200 THR HA 1 1
20 37637 2 2 6 THR HB H 110.470 -8.928 -4.233 1.00 . B B . 200 THR HB 1 1
20 37638 2 2 6 THR HG1 H 112.169 -7.766 -4.980 1.00 . B B . 200 THR HG1 1 1
20 37639 2 2 6 THR HG21 H 110.388 -8.318 -1.856 1.00 . B B . 200 THR HG21 1 1
20 37640 2 2 6 THR HG22 H 111.089 -7.003 -2.798 1.00 . B B . 200 THR HG22 1 1
20 37641 2 2 6 THR HG23 H 112.132 -8.060 -1.848 1.00 . B B . 200 THR HG23 1 1
20 37642 2 2 6 THR N N 112.112 -11.201 -4.289 1.00 . B B . 200 THR N 1 1
20 37643 2 2 6 THR O O 109.529 -11.499 -3.299 1.00 . B B . 200 THR O 1 1
20 37644 2 2 6 THR OG1 O 112.465 -8.518 -4.462 1.00 . B B . 200 THR OG1 1 1
20 37645 2 2 7 LYS C C 108.536 -10.323 0.409 1.00 . B B . 201 LYS C 1 1
20 37646 2 2 7 LYS CA C 109.080 -11.374 -0.551 1.00 . B B . 201 LYS CA 1 1
20 37647 2 2 7 LYS CB C 109.438 -12.649 0.211 1.00 . B B . 201 LYS CB 1 1
20 37648 2 2 7 LYS CD C 110.090 -15.049 -0.037 1.00 . B B . 201 LYS CD 1 1
20 37649 2 2 7 LYS CE C 110.320 -16.183 -1.037 1.00 . B B . 201 LYS CE 1 1
20 37650 2 2 7 LYS CG C 109.686 -13.781 -0.788 1.00 . B B . 201 LYS CG 1 1
20 37651 2 2 7 LYS H H 110.960 -10.420 -0.746 1.00 . B B . 201 LYS H 1 1
20 37652 2 2 7 LYS HA H 108.311 -11.607 -1.275 1.00 . B B . 201 LYS HA 1 1
20 37653 2 2 7 LYS HB2 H 110.331 -12.480 0.796 1.00 . B B . 201 LYS HB2 1 1
20 37654 2 2 7 LYS HB3 H 108.623 -12.920 0.866 1.00 . B B . 201 LYS HB3 1 1
20 37655 2 2 7 LYS HD2 H 111.001 -14.864 0.514 1.00 . B B . 201 LYS HD2 1 1
20 37656 2 2 7 LYS HD3 H 109.305 -15.328 0.648 1.00 . B B . 201 LYS HD3 1 1
20 37657 2 2 7 LYS HE2 H 109.416 -16.354 -1.603 1.00 . B B . 201 LYS HE2 1 1
20 37658 2 2 7 LYS HE3 H 111.120 -15.913 -1.710 1.00 . B B . 201 LYS HE3 1 1
20 37659 2 2 7 LYS HG2 H 108.777 -13.971 -1.348 1.00 . B B . 201 LYS HG2 1 1
20 37660 2 2 7 LYS HG3 H 110.477 -13.497 -1.467 1.00 . B B . 201 LYS HG3 1 1
20 37661 2 2 7 LYS HZ1 H 111.112 -18.107 -0.959 1.00 . B B . 201 LYS HZ1 1 1
20 37662 2 2 7 LYS HZ2 H 109.835 -17.837 0.128 1.00 . B B . 201 LYS HZ2 1 1
20 37663 2 2 7 LYS HZ3 H 111.374 -17.194 0.446 1.00 . B B . 201 LYS HZ3 1 1
20 37664 2 2 7 LYS N N 110.252 -10.863 -1.257 1.00 . B B . 201 LYS N 1 1
20 37665 2 2 7 LYS NZ N 110.688 -17.424 -0.300 1.00 . B B . 201 LYS NZ 1 1
20 37666 2 2 7 LYS O O 109.294 -9.531 0.975 1.00 . B B . 201 LYS O 1 1
20 37667 2 2 8 VAL C C 105.393 -10.066 2.189 1.00 . B B . 202 VAL C 1 1
20 37668 2 2 8 VAL CA C 106.543 -9.379 1.464 1.00 . B B . 202 VAL CA 1 1
20 37669 2 2 8 VAL CB C 106.028 -8.164 0.674 1.00 . B B . 202 VAL CB 1 1
20 37670 2 2 8 VAL CG1 C 107.215 -7.405 0.069 1.00 . B B . 202 VAL CG1 1 1
20 37671 2 2 8 VAL CG2 C 105.084 -8.616 -0.451 1.00 . B B . 202 VAL CG2 1 1
20 37672 2 2 8 VAL H H 106.679 -10.988 0.090 1.00 . B B . 202 VAL H 1 1
20 37673 2 2 8 VAL HA H 107.253 -9.035 2.204 1.00 . B B . 202 VAL HA 1 1
20 37674 2 2 8 VAL HB H 105.497 -7.508 1.349 1.00 . B B . 202 VAL HB 1 1
20 37675 2 2 8 VAL HG11 H 107.921 -7.153 0.849 1.00 . B B . 202 VAL HG11 1 1
20 37676 2 2 8 VAL HG12 H 106.862 -6.496 -0.398 1.00 . B B . 202 VAL HG12 1 1
20 37677 2 2 8 VAL HG13 H 107.701 -8.022 -0.671 1.00 . B B . 202 VAL HG13 1 1
20 37678 2 2 8 VAL HG21 H 104.890 -7.787 -1.114 1.00 . B B . 202 VAL HG21 1 1
20 37679 2 2 8 VAL HG22 H 104.154 -8.961 -0.022 1.00 . B B . 202 VAL HG22 1 1
20 37680 2 2 8 VAL HG23 H 105.544 -9.421 -1.005 1.00 . B B . 202 VAL HG23 1 1
20 37681 2 2 8 VAL N N 107.215 -10.327 0.575 1.00 . B B . 202 VAL N 1 1
20 37682 2 2 8 VAL O O 104.649 -10.845 1.588 1.00 . B B . 202 VAL O 1 1
20 37683 2 2 9 ASP C C 102.852 -9.763 3.959 1.00 . B B . 203 ASP C 1 1
20 37684 2 2 9 ASP CA C 104.213 -10.364 4.302 1.00 . B B . 203 ASP CA 1 1
20 37685 2 2 9 ASP CB C 104.520 -10.122 5.778 1.00 . B B . 203 ASP CB 1 1
20 37686 2 2 9 ASP CG C 105.823 -10.815 6.163 1.00 . B B . 203 ASP CG 1 1
20 37687 2 2 9 ASP H H 105.897 -9.147 3.891 1.00 . B B . 203 ASP H 1 1
20 37688 2 2 9 ASP HA H 104.183 -11.426 4.121 1.00 . B B . 203 ASP HA 1 1
20 37689 2 2 9 ASP HB2 H 104.612 -9.060 5.956 1.00 . B B . 203 ASP HB2 1 1
20 37690 2 2 9 ASP HB3 H 103.717 -10.516 6.375 1.00 . B B . 203 ASP HB3 1 1
20 37691 2 2 9 ASP N N 105.264 -9.772 3.479 1.00 . B B . 203 ASP N 1 1
20 37692 2 2 9 ASP O O 102.774 -8.616 3.510 1.00 . B B . 203 ASP O 1 1
20 37693 2 2 9 ASP OD1 O 106.657 -10.167 6.775 1.00 . B B . 203 ASP OD1 1 1
20 37694 2 2 9 ASP OD2 O 105.965 -11.985 5.847 1.00 . B B . 203 ASP OD2 1 1
20 37695 2 2 10 CYS C C 99.872 -9.282 5.128 1.00 . B B . 204 CYS C 1 1
20 37696 2 2 10 CYS CA C 100.430 -10.046 3.907 1.00 . B B . 204 CYS CA 1 1
20 37697 2 2 10 CYS CB C 99.480 -11.192 3.557 1.00 . B B . 204 CYS CB 1 1
20 37698 2 2 10 CYS H H 101.902 -11.435 4.562 1.00 . B B . 204 CYS H 1 1
20 37699 2 2 10 CYS HA H 100.489 -9.390 3.059 1.00 . B B . 204 CYS HA 1 1
20 37700 2 2 10 CYS HB2 H 99.874 -11.743 2.721 1.00 . B B . 204 CYS HB2 1 1
20 37701 2 2 10 CYS HB3 H 99.376 -11.852 4.406 1.00 . B B . 204 CYS HB3 1 1
20 37702 2 2 10 CYS N N 101.780 -10.536 4.188 1.00 . B B . 204 CYS N 1 1
20 37703 2 2 10 CYS O O 99.770 -9.850 6.205 1.00 . B B . 204 CYS O 1 1
20 37704 2 2 10 CYS SG S 97.848 -10.534 3.110 1.00 . B B . 204 CYS SG 1 1
20 37705 2 2 11 PRO C C 97.549 -7.722 6.599 1.00 . B B . 205 PRO C 1 1
20 37706 2 2 11 PRO CA C 98.940 -7.228 6.159 1.00 . B B . 205 PRO CA 1 1
20 37707 2 2 11 PRO CB C 98.855 -5.782 5.625 1.00 . B B . 205 PRO CB 1 1
20 37708 2 2 11 PRO CD C 99.559 -7.185 3.790 1.00 . B B . 205 PRO CD 1 1
20 37709 2 2 11 PRO CG C 99.597 -5.769 4.332 1.00 . B B . 205 PRO CG 1 1
20 37710 2 2 11 PRO HA H 99.623 -7.256 6.997 1.00 . B B . 205 PRO HA 1 1
20 37711 2 2 11 PRO HB2 H 97.821 -5.507 5.466 1.00 . B B . 205 PRO HB2 1 1
20 37712 2 2 11 PRO HB3 H 99.316 -5.101 6.323 1.00 . B B . 205 PRO HB3 1 1
20 37713 2 2 11 PRO HD2 H 98.679 -7.335 3.173 1.00 . B B . 205 PRO HD2 1 1
20 37714 2 2 11 PRO HD3 H 100.458 -7.391 3.236 1.00 . B B . 205 PRO HD3 1 1
20 37715 2 2 11 PRO HG2 H 99.123 -5.087 3.636 1.00 . B B . 205 PRO HG2 1 1
20 37716 2 2 11 PRO HG3 H 100.620 -5.475 4.495 1.00 . B B . 205 PRO HG3 1 1
20 37717 2 2 11 PRO N N 99.506 -8.022 5.007 1.00 . B B . 205 PRO N 1 1
20 37718 2 2 11 PRO O O 97.057 -7.367 7.674 1.00 . B B . 205 PRO O 1 1
20 37719 2 2 12 VAL C C 95.597 -10.336 6.756 1.00 . B B . 206 VAL C 1 1
20 37720 2 2 12 VAL CA C 95.574 -9.047 5.960 1.00 . B B . 206 VAL CA 1 1
20 37721 2 2 12 VAL CB C 94.927 -9.398 4.604 1.00 . B B . 206 VAL CB 1 1
20 37722 2 2 12 VAL CG1 C 93.454 -9.807 4.787 1.00 . B B . 206 VAL CG1 1 1
20 37723 2 2 12 VAL CG2 C 95.026 -8.234 3.615 1.00 . B B . 206 VAL CG2 1 1
20 37724 2 2 12 VAL H H 97.377 -8.749 4.901 1.00 . B B . 206 VAL H 1 1
20 37725 2 2 12 VAL HA H 94.964 -8.314 6.463 1.00 . B B . 206 VAL HA 1 1
20 37726 2 2 12 VAL HB H 95.460 -10.244 4.202 1.00 . B B . 206 VAL HB 1 1
20 37727 2 2 12 VAL HG11 H 92.900 -8.983 5.208 1.00 . B B . 206 VAL HG11 1 1
20 37728 2 2 12 VAL HG12 H 93.398 -10.658 5.455 1.00 . B B . 206 VAL HG12 1 1
20 37729 2 2 12 VAL HG13 H 93.032 -10.083 3.830 1.00 . B B . 206 VAL HG13 1 1
20 37730 2 2 12 VAL HG21 H 94.550 -7.363 4.035 1.00 . B B . 206 VAL HG21 1 1
20 37731 2 2 12 VAL HG22 H 94.539 -8.510 2.690 1.00 . B B . 206 VAL HG22 1 1
20 37732 2 2 12 VAL HG23 H 96.069 -8.023 3.421 1.00 . B B . 206 VAL HG23 1 1
20 37733 2 2 12 VAL N N 96.920 -8.512 5.731 1.00 . B B . 206 VAL N 1 1
20 37734 2 2 12 VAL O O 94.848 -10.506 7.723 1.00 . B B . 206 VAL O 1 1
20 37735 2 2 13 CYS C C 97.878 -12.957 7.321 1.00 . B B . 207 CYS C 1 1
20 37736 2 2 13 CYS CA C 96.472 -12.594 6.845 1.00 . B B . 207 CYS CA 1 1
20 37737 2 2 13 CYS CB C 95.965 -13.568 5.772 1.00 . B B . 207 CYS CB 1 1
20 37738 2 2 13 CYS H H 96.935 -11.082 5.469 1.00 . B B . 207 CYS H 1 1
20 37739 2 2 13 CYS HA H 95.803 -12.644 7.688 1.00 . B B . 207 CYS HA 1 1
20 37740 2 2 13 CYS HB2 H 95.660 -14.487 6.236 1.00 . B B . 207 CYS HB2 1 1
20 37741 2 2 13 CYS HB3 H 95.115 -13.123 5.280 1.00 . B B . 207 CYS HB3 1 1
20 37742 2 2 13 CYS N N 96.403 -11.269 6.269 1.00 . B B . 207 CYS N 1 1
20 37743 2 2 13 CYS O O 98.056 -13.953 8.028 1.00 . B B . 207 CYS O 1 1
20 37744 2 2 13 CYS SG S 97.241 -13.915 4.525 1.00 . B B . 207 CYS SG 1 1
20 37745 2 2 14 GLY C C 100.726 -13.750 6.784 1.00 . B B . 208 GLY C 1 1
20 37746 2 2 14 GLY CA C 100.245 -12.412 7.319 1.00 . B B . 208 GLY CA 1 1
20 37747 2 2 14 GLY H H 98.666 -11.386 6.356 1.00 . B B . 208 GLY H 1 1
20 37748 2 2 14 GLY HA2 H 100.879 -11.632 6.928 1.00 . B B . 208 GLY HA2 1 1
20 37749 2 2 14 GLY HA3 H 100.310 -12.416 8.394 1.00 . B B . 208 GLY HA3 1 1
20 37750 2 2 14 GLY N N 98.867 -12.159 6.926 1.00 . B B . 208 GLY N 1 1
20 37751 2 2 14 GLY O O 100.784 -14.735 7.521 1.00 . B B . 208 GLY O 1 1
20 37752 2 2 15 VAL C C 102.757 -14.611 3.965 1.00 . B B . 209 VAL C 1 1
20 37753 2 2 15 VAL CA C 101.560 -14.971 4.842 1.00 . B B . 209 VAL CA 1 1
20 37754 2 2 15 VAL CB C 100.435 -15.628 4.015 1.00 . B B . 209 VAL CB 1 1
20 37755 2 2 15 VAL CG1 C 100.986 -16.767 3.143 1.00 . B B . 209 VAL CG1 1 1
20 37756 2 2 15 VAL CG2 C 99.387 -16.201 4.970 1.00 . B B . 209 VAL CG2 1 1
20 37757 2 2 15 VAL H H 100.994 -12.941 4.975 1.00 . B B . 209 VAL H 1 1
20 37758 2 2 15 VAL HA H 101.883 -15.667 5.603 1.00 . B B . 209 VAL HA 1 1
20 37759 2 2 15 VAL HB H 99.976 -14.881 3.383 1.00 . B B . 209 VAL HB 1 1
20 37760 2 2 15 VAL HG11 H 101.681 -16.360 2.422 1.00 . B B . 209 VAL HG11 1 1
20 37761 2 2 15 VAL HG12 H 100.173 -17.252 2.628 1.00 . B B . 209 VAL HG12 1 1
20 37762 2 2 15 VAL HG13 H 101.495 -17.484 3.771 1.00 . B B . 209 VAL HG13 1 1
20 37763 2 2 15 VAL HG21 H 99.774 -17.095 5.439 1.00 . B B . 209 VAL HG21 1 1
20 37764 2 2 15 VAL HG22 H 98.492 -16.443 4.416 1.00 . B B . 209 VAL HG22 1 1
20 37765 2 2 15 VAL HG23 H 99.151 -15.470 5.731 1.00 . B B . 209 VAL HG23 1 1
20 37766 2 2 15 VAL N N 101.068 -13.765 5.497 1.00 . B B . 209 VAL N 1 1
20 37767 2 2 15 VAL O O 102.749 -13.581 3.285 1.00 . B B . 209 VAL O 1 1
20 37768 2 2 16 ASN C C 104.599 -15.418 1.718 1.00 . B B . 210 ASN C 1 1
20 37769 2 2 16 ASN CA C 104.961 -15.262 3.180 1.00 . B B . 210 ASN CA 1 1
20 37770 2 2 16 ASN CB C 106.039 -16.272 3.559 1.00 . B B . 210 ASN CB 1 1
20 37771 2 2 16 ASN CG C 107.402 -15.758 3.123 1.00 . B B . 210 ASN CG 1 1
20 37772 2 2 16 ASN H H 103.700 -16.282 4.540 1.00 . B B . 210 ASN H 1 1
20 37773 2 2 16 ASN HA H 105.330 -14.262 3.352 1.00 . B B . 210 ASN HA 1 1
20 37774 2 2 16 ASN HB2 H 106.033 -16.415 4.632 1.00 . B B . 210 ASN HB2 1 1
20 37775 2 2 16 ASN HB3 H 105.841 -17.212 3.070 1.00 . B B . 210 ASN HB3 1 1
20 37776 2 2 16 ASN HD21 H 107.341 -14.176 4.317 1.00 . B B . 210 ASN HD21 1 1
20 37777 2 2 16 ASN HD22 H 108.743 -14.324 3.372 1.00 . B B . 210 ASN HD22 1 1
20 37778 2 2 16 ASN N N 103.767 -15.478 3.983 1.00 . B B . 210 ASN N 1 1
20 37779 2 2 16 ASN ND2 N 107.869 -14.663 3.647 1.00 . B B . 210 ASN ND2 1 1
20 37780 2 2 16 ASN O O 104.098 -16.468 1.304 1.00 . B B . 210 ASN O 1 1
20 37781 2 2 16 ASN OD1 O 108.058 -16.372 2.282 1.00 . B B . 210 ASN OD1 1 1
20 37782 2 2 17 ILE C C 105.452 -13.466 -1.281 1.00 . B B . 211 ILE C 1 1
20 37783 2 2 17 ILE CA C 104.507 -14.390 -0.487 1.00 . B B . 211 ILE CA 1 1
20 37784 2 2 17 ILE CB C 103.037 -13.958 -0.731 1.00 . B B . 211 ILE CB 1 1
20 37785 2 2 17 ILE CD1 C 100.649 -14.314 0.008 1.00 . B B . 211 ILE CD1 1 1
20 37786 2 2 17 ILE CG1 C 102.078 -14.844 0.096 1.00 . B B . 211 ILE CG1 1 1
20 37787 2 2 17 ILE CG2 C 102.695 -14.106 -2.228 1.00 . B B . 211 ILE CG2 1 1
20 37788 2 2 17 ILE H H 105.239 -13.560 1.335 1.00 . B B . 211 ILE H 1 1
20 37789 2 2 17 ILE HA H 104.627 -15.402 -0.833 1.00 . B B . 211 ILE HA 1 1
20 37790 2 2 17 ILE HB H 102.914 -12.924 -0.438 1.00 . B B . 211 ILE HB 1 1
20 37791 2 2 17 ILE HD11 H 100.386 -14.162 -1.026 1.00 . B B . 211 ILE HD11 1 1
20 37792 2 2 17 ILE HD12 H 100.581 -13.375 0.537 1.00 . B B . 211 ILE HD12 1 1
20 37793 2 2 17 ILE HD13 H 99.974 -15.027 0.451 1.00 . B B . 211 ILE HD13 1 1
20 37794 2 2 17 ILE HG12 H 102.112 -15.854 -0.278 1.00 . B B . 211 ILE HG12 1 1
20 37795 2 2 17 ILE HG13 H 102.379 -14.834 1.126 1.00 . B B . 211 ILE HG13 1 1
20 37796 2 2 17 ILE HG21 H 102.663 -15.155 -2.485 1.00 . B B . 211 ILE HG21 1 1
20 37797 2 2 17 ILE HG22 H 103.446 -13.611 -2.823 1.00 . B B . 211 ILE HG22 1 1
20 37798 2 2 17 ILE HG23 H 101.731 -13.659 -2.420 1.00 . B B . 211 ILE HG23 1 1
20 37799 2 2 17 ILE N N 104.833 -14.361 0.939 1.00 . B B . 211 ILE N 1 1
20 37800 2 2 17 ILE O O 105.735 -12.353 -0.822 1.00 . B B . 211 ILE O 1 1
20 37801 2 2 18 PRO C C 106.158 -11.649 -3.560 1.00 . B B . 212 PRO C 1 1
20 37802 2 2 18 PRO CA C 106.798 -13.012 -3.311 1.00 . B B . 212 PRO CA 1 1
20 37803 2 2 18 PRO CB C 106.954 -13.792 -4.619 1.00 . B B . 212 PRO CB 1 1
20 37804 2 2 18 PRO CD C 105.663 -15.180 -3.132 1.00 . B B . 212 PRO CD 1 1
20 37805 2 2 18 PRO CG C 106.655 -15.211 -4.280 1.00 . B B . 212 PRO CG 1 1
20 37806 2 2 18 PRO HA H 107.758 -12.896 -2.835 1.00 . B B . 212 PRO HA 1 1
20 37807 2 2 18 PRO HB2 H 106.251 -13.427 -5.354 1.00 . B B . 212 PRO HB2 1 1
20 37808 2 2 18 PRO HB3 H 107.962 -13.707 -4.988 1.00 . B B . 212 PRO HB3 1 1
20 37809 2 2 18 PRO HD2 H 104.652 -15.236 -3.503 1.00 . B B . 212 PRO HD2 1 1
20 37810 2 2 18 PRO HD3 H 105.858 -15.983 -2.440 1.00 . B B . 212 PRO HD3 1 1
20 37811 2 2 18 PRO HG2 H 106.220 -15.713 -5.132 1.00 . B B . 212 PRO HG2 1 1
20 37812 2 2 18 PRO HG3 H 107.553 -15.716 -3.968 1.00 . B B . 212 PRO HG3 1 1
20 37813 2 2 18 PRO N N 105.915 -13.874 -2.471 1.00 . B B . 212 PRO N 1 1
20 37814 2 2 18 PRO O O 104.942 -11.494 -3.411 1.00 . B B . 212 PRO O 1 1
20 37815 2 2 19 GLU C C 105.556 -9.291 -5.370 1.00 . B B . 213 GLU C 1 1
20 37816 2 2 19 GLU CA C 106.495 -9.315 -4.162 1.00 . B B . 213 GLU CA 1 1
20 37817 2 2 19 GLU CB C 107.670 -8.360 -4.403 1.00 . B B . 213 GLU CB 1 1
20 37818 2 2 19 GLU CD C 107.371 -6.302 -2.966 1.00 . B B . 213 GLU CD 1 1
20 37819 2 2 19 GLU CG C 107.180 -6.898 -4.363 1.00 . B B . 213 GLU CG 1 1
20 37820 2 2 19 GLU H H 107.941 -10.855 -4.001 1.00 . B B . 213 GLU H 1 1
20 37821 2 2 19 GLU HA H 105.948 -8.977 -3.298 1.00 . B B . 213 GLU HA 1 1
20 37822 2 2 19 GLU HB2 H 108.418 -8.511 -3.633 1.00 . B B . 213 GLU HB2 1 1
20 37823 2 2 19 GLU HB3 H 108.108 -8.565 -5.370 1.00 . B B . 213 GLU HB3 1 1
20 37824 2 2 19 GLU HG2 H 107.742 -6.320 -5.080 1.00 . B B . 213 GLU HG2 1 1
20 37825 2 2 19 GLU HG3 H 106.129 -6.851 -4.627 1.00 . B B . 213 GLU HG3 1 1
20 37826 2 2 19 GLU N N 106.984 -10.667 -3.911 1.00 . B B . 213 GLU N 1 1
20 37827 2 2 19 GLU O O 104.608 -8.513 -5.403 1.00 . B B . 213 GLU O 1 1
20 37828 2 2 19 GLU OE1 O 106.507 -5.548 -2.546 1.00 . B B . 213 GLU OE1 1 1
20 37829 2 2 19 GLU OE2 O 108.392 -6.577 -2.353 1.00 . B B . 213 GLU OE2 1 1
20 37830 2 2 20 SER C C 103.710 -10.942 -7.302 1.00 . B B . 214 SER C 1 1
20 37831 2 2 20 SER CA C 105.022 -10.203 -7.571 1.00 . B B . 214 SER CA 1 1
20 37832 2 2 20 SER CB C 105.798 -10.928 -8.673 1.00 . B B . 214 SER CB 1 1
20 37833 2 2 20 SER H H 106.627 -10.713 -6.282 1.00 . B B . 214 SER H 1 1
20 37834 2 2 20 SER HA H 104.798 -9.204 -7.906 1.00 . B B . 214 SER HA 1 1
20 37835 2 2 20 SER HB2 H 105.173 -11.040 -9.543 1.00 . B B . 214 SER HB2 1 1
20 37836 2 2 20 SER HB3 H 106.675 -10.346 -8.938 1.00 . B B . 214 SER HB3 1 1
20 37837 2 2 20 SER HG H 106.016 -12.846 -8.904 1.00 . B B . 214 SER HG 1 1
20 37838 2 2 20 SER N N 105.843 -10.132 -6.363 1.00 . B B . 214 SER N 1 1
20 37839 2 2 20 SER O O 102.649 -10.536 -7.784 1.00 . B B . 214 SER O 1 1
20 37840 2 2 20 SER OG O 106.188 -12.211 -8.207 1.00 . B B . 214 SER OG 1 1
20 37841 2 2 21 HIS C C 101.691 -12.155 -5.227 1.00 . B B . 215 HIS C 1 1
20 37842 2 2 21 HIS CA C 102.620 -12.852 -6.224 1.00 . B B . 215 HIS CA 1 1
20 37843 2 2 21 HIS CB C 103.077 -14.188 -5.615 1.00 . B B . 215 HIS CB 1 1
20 37844 2 2 21 HIS CD2 C 102.570 -16.218 -7.200 1.00 . B B . 215 HIS CD2 1 1
20 37845 2 2 21 HIS CE1 C 104.411 -16.195 -8.342 1.00 . B B . 215 HIS CE1 1 1
20 37846 2 2 21 HIS CG C 103.334 -15.193 -6.706 1.00 . B B . 215 HIS CG 1 1
20 37847 2 2 21 HIS H H 104.677 -12.312 -6.198 1.00 . B B . 215 HIS H 1 1
20 37848 2 2 21 HIS HA H 102.067 -13.046 -7.135 1.00 . B B . 215 HIS HA 1 1
20 37849 2 2 21 HIS HB2 H 103.985 -14.031 -5.054 1.00 . B B . 215 HIS HB2 1 1
20 37850 2 2 21 HIS HB3 H 102.311 -14.571 -4.956 1.00 . B B . 215 HIS HB3 1 1
20 37851 2 2 21 HIS HD2 H 101.590 -16.489 -6.841 1.00 . B B . 215 HIS HD2 1 1
20 37852 2 2 21 HIS HE1 H 105.180 -16.439 -9.059 1.00 . B B . 215 HIS HE1 1 1
20 37853 2 2 21 HIS HE2 H 102.945 -17.611 -8.769 1.00 . B B . 215 HIS HE2 1 1
20 37854 2 2 21 HIS N N 103.797 -12.034 -6.544 1.00 . B B . 215 HIS N 1 1
20 37855 2 2 21 HIS ND1 N 104.504 -15.198 -7.447 1.00 . B B . 215 HIS ND1 1 1
20 37856 2 2 21 HIS NE2 N 103.250 -16.850 -8.234 1.00 . B B . 215 HIS NE2 1 1
20 37857 2 2 21 HIS O O 100.516 -12.517 -5.125 1.00 . B B . 215 HIS O 1 1
20 37858 2 2 22 ILE C C 100.243 -9.720 -4.172 1.00 . B B . 216 ILE C 1 1
20 37859 2 2 22 ILE CA C 101.423 -10.449 -3.513 1.00 . B B . 216 ILE CA 1 1
20 37860 2 2 22 ILE CB C 102.328 -9.449 -2.743 1.00 . B B . 216 ILE CB 1 1
20 37861 2 2 22 ILE CD1 C 101.892 -10.313 -0.416 1.00 . B B . 216 ILE CD1 1 1
20 37862 2 2 22 ILE CG1 C 101.697 -9.131 -1.375 1.00 . B B . 216 ILE CG1 1 1
20 37863 2 2 22 ILE CG2 C 102.522 -8.139 -3.543 1.00 . B B . 216 ILE CG2 1 1
20 37864 2 2 22 ILE H H 103.164 -10.933 -4.624 1.00 . B B . 216 ILE H 1 1
20 37865 2 2 22 ILE HA H 101.028 -11.166 -2.812 1.00 . B B . 216 ILE HA 1 1
20 37866 2 2 22 ILE HB H 103.297 -9.905 -2.589 1.00 . B B . 216 ILE HB 1 1
20 37867 2 2 22 ILE HD11 H 101.131 -11.057 -0.604 1.00 . B B . 216 ILE HD11 1 1
20 37868 2 2 22 ILE HD12 H 101.810 -9.965 0.602 1.00 . B B . 216 ILE HD12 1 1
20 37869 2 2 22 ILE HD13 H 102.869 -10.750 -0.567 1.00 . B B . 216 ILE HD13 1 1
20 37870 2 2 22 ILE HG12 H 102.161 -8.250 -0.957 1.00 . B B . 216 ILE HG12 1 1
20 37871 2 2 22 ILE HG13 H 100.638 -8.950 -1.503 1.00 . B B . 216 ILE HG13 1 1
20 37872 2 2 22 ILE HG21 H 101.712 -7.457 -3.324 1.00 . B B . 216 ILE HG21 1 1
20 37873 2 2 22 ILE HG22 H 102.517 -8.359 -4.597 1.00 . B B . 216 ILE HG22 1 1
20 37874 2 2 22 ILE HG23 H 103.461 -7.687 -3.276 1.00 . B B . 216 ILE HG23 1 1
20 37875 2 2 22 ILE N N 102.218 -11.173 -4.499 1.00 . B B . 216 ILE N 1 1
20 37876 2 2 22 ILE O O 99.203 -9.531 -3.545 1.00 . B B . 216 ILE O 1 1
20 37877 2 2 23 ASN C C 98.177 -9.413 -6.319 1.00 . B B . 217 ASN C 1 1
20 37878 2 2 23 ASN CA C 99.412 -8.541 -6.135 1.00 . B B . 217 ASN CA 1 1
20 37879 2 2 23 ASN CB C 99.944 -8.102 -7.504 1.00 . B B . 217 ASN CB 1 1
20 37880 2 2 23 ASN CG C 101.041 -7.053 -7.335 1.00 . B B . 217 ASN CG 1 1
20 37881 2 2 23 ASN H H 101.313 -9.436 -5.852 1.00 . B B . 217 ASN H 1 1
20 37882 2 2 23 ASN HA H 99.145 -7.666 -5.564 1.00 . B B . 217 ASN HA 1 1
20 37883 2 2 23 ASN HB2 H 100.348 -8.960 -8.025 1.00 . B B . 217 ASN HB2 1 1
20 37884 2 2 23 ASN HB3 H 99.134 -7.684 -8.083 1.00 . B B . 217 ASN HB3 1 1
20 37885 2 2 23 ASN HD21 H 102.362 -8.045 -8.437 1.00 . B B . 217 ASN HD21 1 1
20 37886 2 2 23 ASN HD22 H 102.910 -6.569 -7.804 1.00 . B B . 217 ASN HD22 1 1
20 37887 2 2 23 ASN N N 100.444 -9.279 -5.419 1.00 . B B . 217 ASN N 1 1
20 37888 2 2 23 ASN ND2 N 102.201 -7.237 -7.906 1.00 . B B . 217 ASN ND2 1 1
20 37889 2 2 23 ASN O O 97.060 -8.994 -6.002 1.00 . B B . 217 ASN O 1 1
20 37890 2 2 23 ASN OD1 O 100.836 -6.040 -6.666 1.00 . B B . 217 ASN OD1 1 1
20 37891 2 2 24 LYS C C 96.716 -12.001 -5.653 1.00 . B B . 218 LYS C 1 1
20 37892 2 2 24 LYS CA C 97.293 -11.582 -6.999 1.00 . B B . 218 LYS CA 1 1
20 37893 2 2 24 LYS CB C 97.769 -12.818 -7.762 1.00 . B B . 218 LYS CB 1 1
20 37894 2 2 24 LYS CD C 98.567 -13.668 -9.971 1.00 . B B . 218 LYS CD 1 1
20 37895 2 2 24 LYS CE C 98.911 -13.275 -11.408 1.00 . B B . 218 LYS CE 1 1
20 37896 2 2 24 LYS CG C 98.128 -12.424 -9.195 1.00 . B B . 218 LYS CG 1 1
20 37897 2 2 24 LYS H H 99.308 -10.915 -7.006 1.00 . B B . 218 LYS H 1 1
20 37898 2 2 24 LYS HA H 96.516 -11.098 -7.571 1.00 . B B . 218 LYS HA 1 1
20 37899 2 2 24 LYS HB2 H 98.637 -13.232 -7.269 1.00 . B B . 218 LYS HB2 1 1
20 37900 2 2 24 LYS HB3 H 96.979 -13.555 -7.779 1.00 . B B . 218 LYS HB3 1 1
20 37901 2 2 24 LYS HD2 H 99.438 -14.102 -9.501 1.00 . B B . 218 LYS HD2 1 1
20 37902 2 2 24 LYS HD3 H 97.764 -14.389 -9.981 1.00 . B B . 218 LYS HD3 1 1
20 37903 2 2 24 LYS HE2 H 98.036 -12.858 -11.884 1.00 . B B . 218 LYS HE2 1 1
20 37904 2 2 24 LYS HE3 H 99.704 -12.541 -11.402 1.00 . B B . 218 LYS HE3 1 1
20 37905 2 2 24 LYS HG2 H 97.268 -11.984 -9.676 1.00 . B B . 218 LYS HG2 1 1
20 37906 2 2 24 LYS HG3 H 98.939 -11.710 -9.180 1.00 . B B . 218 LYS HG3 1 1
20 37907 2 2 24 LYS HZ1 H 100.116 -14.957 -11.629 1.00 . B B . 218 LYS HZ1 1 1
20 37908 2 2 24 LYS HZ2 H 99.709 -14.199 -13.094 1.00 . B B . 218 LYS HZ2 1 1
20 37909 2 2 24 LYS HZ3 H 98.556 -15.136 -12.269 1.00 . B B . 218 LYS HZ3 1 1
20 37910 2 2 24 LYS N N 98.392 -10.642 -6.804 1.00 . B B . 218 LYS N 1 1
20 37911 2 2 24 LYS NZ N 99.357 -14.483 -12.156 1.00 . B B . 218 LYS NZ 1 1
20 37912 2 2 24 LYS O O 95.494 -12.065 -5.484 1.00 . B B . 218 LYS O 1 1
20 37913 2 2 25 HIS C C 96.311 -11.649 -2.720 1.00 . B B . 219 HIS C 1 1
20 37914 2 2 25 HIS CA C 97.182 -12.722 -3.376 1.00 . B B . 219 HIS CA 1 1
20 37915 2 2 25 HIS CB C 98.394 -13.049 -2.480 1.00 . B B . 219 HIS CB 1 1
20 37916 2 2 25 HIS CD2 C 97.911 -12.601 0.056 1.00 . B B . 219 HIS CD2 1 1
20 37917 2 2 25 HIS CE1 C 96.862 -14.431 0.531 1.00 . B B . 219 HIS CE1 1 1
20 37918 2 2 25 HIS CG C 97.907 -13.357 -1.083 1.00 . B B . 219 HIS CG 1 1
20 37919 2 2 25 HIS H H 98.562 -12.250 -4.918 1.00 . B B . 219 HIS H 1 1
20 37920 2 2 25 HIS HA H 96.591 -13.619 -3.484 1.00 . B B . 219 HIS HA 1 1
20 37921 2 2 25 HIS HB2 H 98.918 -13.908 -2.877 1.00 . B B . 219 HIS HB2 1 1
20 37922 2 2 25 HIS HB3 H 99.063 -12.199 -2.450 1.00 . B B . 219 HIS HB3 1 1
20 37923 2 2 25 HIS HD2 H 98.342 -11.613 0.145 1.00 . B B . 219 HIS HD2 1 1
20 37924 2 2 25 HIS HE1 H 96.295 -15.187 1.053 1.00 . B B . 219 HIS HE1 1 1
20 37925 2 2 25 HIS N N 97.606 -12.299 -4.705 1.00 . B B . 219 HIS N 1 1
20 37926 2 2 25 HIS ND1 N 97.238 -14.527 -0.760 1.00 . B B . 219 HIS ND1 1 1
20 37927 2 2 25 HIS NE2 N 97.252 -13.273 1.074 1.00 . B B . 219 HIS NE2 1 1
20 37928 2 2 25 HIS O O 95.350 -11.985 -2.032 1.00 . B B . 219 HIS O 1 1
20 37929 2 2 26 LEU C C 94.463 -9.323 -2.773 1.00 . B B . 220 LEU C 1 1
20 37930 2 2 26 LEU CA C 95.906 -9.294 -2.291 1.00 . B B . 220 LEU CA 1 1
20 37931 2 2 26 LEU CB C 96.542 -7.940 -2.621 1.00 . B B . 220 LEU CB 1 1
20 37932 2 2 26 LEU CD1 C 98.591 -6.552 -2.273 1.00 . B B . 220 LEU CD1 1 1
20 37933 2 2 26 LEU CD2 C 97.256 -7.297 -0.301 1.00 . B B . 220 LEU CD2 1 1
20 37934 2 2 26 LEU CG C 97.748 -7.688 -1.702 1.00 . B B . 220 LEU CG 1 1
20 37935 2 2 26 LEU H H 97.456 -10.172 -3.448 1.00 . B B . 220 LEU H 1 1
20 37936 2 2 26 LEU HA H 95.916 -9.435 -1.219 1.00 . B B . 220 LEU HA 1 1
20 37937 2 2 26 LEU HB2 H 96.870 -7.944 -3.652 1.00 . B B . 220 LEU HB2 1 1
20 37938 2 2 26 LEU HB3 H 95.813 -7.158 -2.478 1.00 . B B . 220 LEU HB3 1 1
20 37939 2 2 26 LEU HD11 H 99.356 -6.287 -1.563 1.00 . B B . 220 LEU HD11 1 1
20 37940 2 2 26 LEU HD12 H 97.960 -5.695 -2.461 1.00 . B B . 220 LEU HD12 1 1
20 37941 2 2 26 LEU HD13 H 99.049 -6.872 -3.197 1.00 . B B . 220 LEU HD13 1 1
20 37942 2 2 26 LEU HD21 H 96.471 -6.561 -0.389 1.00 . B B . 220 LEU HD21 1 1
20 37943 2 2 26 LEU HD22 H 98.075 -6.882 0.270 1.00 . B B . 220 LEU HD22 1 1
20 37944 2 2 26 LEU HD23 H 96.874 -8.171 0.206 1.00 . B B . 220 LEU HD23 1 1
20 37945 2 2 26 LEU HG H 98.347 -8.585 -1.636 1.00 . B B . 220 LEU HG 1 1
20 37946 2 2 26 LEU N N 96.665 -10.379 -2.907 1.00 . B B . 220 LEU N 1 1
20 37947 2 2 26 LEU O O 93.541 -9.117 -1.985 1.00 . B B . 220 LEU O 1 1
20 37948 2 2 27 ASP C C 92.137 -10.801 -4.003 1.00 . B B . 221 ASP C 1 1
20 37949 2 2 27 ASP CA C 92.946 -9.670 -4.648 1.00 . B B . 221 ASP CA 1 1
20 37950 2 2 27 ASP CB C 93.061 -9.913 -6.153 1.00 . B B . 221 ASP CB 1 1
20 37951 2 2 27 ASP CG C 91.706 -9.712 -6.821 1.00 . B B . 221 ASP CG 1 1
20 37952 2 2 27 ASP H H 95.062 -9.751 -4.632 1.00 . B B . 221 ASP H 1 1
20 37953 2 2 27 ASP HA H 92.433 -8.733 -4.484 1.00 . B B . 221 ASP HA 1 1
20 37954 2 2 27 ASP HB2 H 93.774 -9.219 -6.573 1.00 . B B . 221 ASP HB2 1 1
20 37955 2 2 27 ASP HB3 H 93.399 -10.924 -6.326 1.00 . B B . 221 ASP HB3 1 1
20 37956 2 2 27 ASP N N 94.281 -9.594 -4.062 1.00 . B B . 221 ASP N 1 1
20 37957 2 2 27 ASP O O 90.921 -10.682 -3.830 1.00 . B B . 221 ASP O 1 1
20 37958 2 2 27 ASP OD1 O 91.139 -10.695 -7.269 1.00 . B B . 221 ASP OD1 1 1
20 37959 2 2 27 ASP OD2 O 91.257 -8.581 -6.873 1.00 . B B . 221 ASP OD2 1 1
20 37960 2 2 28 SER C C 91.869 -12.773 -1.540 1.00 . B B . 222 SER C 1 1
20 37961 2 2 28 SER CA C 92.174 -13.047 -3.017 1.00 . B B . 222 SER CA 1 1
20 37962 2 2 28 SER CB C 93.078 -14.276 -3.128 1.00 . B B . 222 SER CB 1 1
20 37963 2 2 28 SER H H 93.792 -11.916 -3.802 1.00 . B B . 222 SER H 1 1
20 37964 2 2 28 SER HA H 91.250 -13.253 -3.531 1.00 . B B . 222 SER HA 1 1
20 37965 2 2 28 SER HB2 H 93.568 -14.280 -4.088 1.00 . B B . 222 SER HB2 1 1
20 37966 2 2 28 SER HB3 H 93.825 -14.242 -2.346 1.00 . B B . 222 SER HB3 1 1
20 37967 2 2 28 SER HG H 91.851 -15.609 -3.835 1.00 . B B . 222 SER HG 1 1
20 37968 2 2 28 SER N N 92.823 -11.894 -3.651 1.00 . B B . 222 SER N 1 1
20 37969 2 2 28 SER O O 90.769 -13.051 -1.059 1.00 . B B . 222 SER O 1 1
20 37970 2 2 28 SER OG O 92.292 -15.453 -2.998 1.00 . B B . 222 SER OG 1 1
20 37971 2 2 29 CYS C C 91.705 -10.842 0.826 1.00 . B B . 223 CYS C 1 1
20 37972 2 2 29 CYS CA C 92.742 -11.933 0.594 1.00 . B B . 223 CYS CA 1 1
20 37973 2 2 29 CYS CB C 94.110 -11.474 1.128 1.00 . B B . 223 CYS CB 1 1
20 37974 2 2 29 CYS H H 93.713 -12.058 -1.279 1.00 . B B . 223 CYS H 1 1
20 37975 2 2 29 CYS HA H 92.433 -12.819 1.126 1.00 . B B . 223 CYS HA 1 1
20 37976 2 2 29 CYS HB2 H 94.888 -11.827 0.466 1.00 . B B . 223 CYS HB2 1 1
20 37977 2 2 29 CYS HB3 H 94.140 -10.395 1.169 1.00 . B B . 223 CYS HB3 1 1
20 37978 2 2 29 CYS N N 92.867 -12.241 -0.833 1.00 . B B . 223 CYS N 1 1
20 37979 2 2 29 CYS O O 90.889 -10.939 1.739 1.00 . B B . 223 CYS O 1 1
20 37980 2 2 29 CYS SG S 94.391 -12.145 2.788 1.00 . B B . 223 CYS SG 1 1
20 37981 2 2 30 LEU C C 89.391 -9.155 -0.160 1.00 . B B . 224 LEU C 1 1
20 37982 2 2 30 LEU CA C 90.824 -8.692 0.083 1.00 . B B . 224 LEU CA 1 1
20 37983 2 2 30 LEU CB C 91.214 -7.607 -0.927 1.00 . B B . 224 LEU CB 1 1
20 37984 2 2 30 LEU CD1 C 93.110 -6.129 -1.633 1.00 . B B . 224 LEU CD1 1 1
20 37985 2 2 30 LEU CD2 C 92.212 -5.957 0.689 1.00 . B B . 224 LEU CD2 1 1
20 37986 2 2 30 LEU CG C 92.511 -6.921 -0.469 1.00 . B B . 224 LEU CG 1 1
20 37987 2 2 30 LEU H H 92.432 -9.811 -0.716 1.00 . B B . 224 LEU H 1 1
20 37988 2 2 30 LEU HA H 90.889 -8.276 1.079 1.00 . B B . 224 LEU HA 1 1
20 37989 2 2 30 LEU HB2 H 91.366 -8.059 -1.898 1.00 . B B . 224 LEU HB2 1 1
20 37990 2 2 30 LEU HB3 H 90.424 -6.873 -0.991 1.00 . B B . 224 LEU HB3 1 1
20 37991 2 2 30 LEU HD11 H 93.895 -5.484 -1.264 1.00 . B B . 224 LEU HD11 1 1
20 37992 2 2 30 LEU HD12 H 92.340 -5.533 -2.097 1.00 . B B . 224 LEU HD12 1 1
20 37993 2 2 30 LEU HD13 H 93.521 -6.817 -2.358 1.00 . B B . 224 LEU HD13 1 1
20 37994 2 2 30 LEU HD21 H 93.079 -5.343 0.880 1.00 . B B . 224 LEU HD21 1 1
20 37995 2 2 30 LEU HD22 H 91.970 -6.523 1.576 1.00 . B B . 224 LEU HD22 1 1
20 37996 2 2 30 LEU HD23 H 91.375 -5.325 0.425 1.00 . B B . 224 LEU HD23 1 1
20 37997 2 2 30 LEU HG H 93.220 -7.669 -0.143 1.00 . B B . 224 LEU HG 1 1
20 37998 2 2 30 LEU N N 91.754 -9.815 -0.013 1.00 . B B . 224 LEU N 1 1
20 37999 2 2 30 LEU O O 88.464 -8.686 0.506 1.00 . B B . 224 LEU O 1 1
20 38000 2 2 31 SER C C 87.248 -11.227 -0.190 1.00 . B B . 225 SER C 1 1
20 38001 2 2 31 SER CA C 87.900 -10.614 -1.430 1.00 . B B . 225 SER CA 1 1
20 38002 2 2 31 SER CB C 88.012 -11.679 -2.524 1.00 . B B . 225 SER CB 1 1
20 38003 2 2 31 SER H H 90.004 -10.417 -1.593 1.00 . B B . 225 SER H 1 1
20 38004 2 2 31 SER HA H 87.276 -9.811 -1.789 1.00 . B B . 225 SER HA 1 1
20 38005 2 2 31 SER HB2 H 88.804 -12.369 -2.277 1.00 . B B . 225 SER HB2 1 1
20 38006 2 2 31 SER HB3 H 87.073 -12.219 -2.596 1.00 . B B . 225 SER HB3 1 1
20 38007 2 2 31 SER HG H 87.849 -11.541 -4.457 1.00 . B B . 225 SER HG 1 1
20 38008 2 2 31 SER N N 89.223 -10.082 -1.108 1.00 . B B . 225 SER N 1 1
20 38009 2 2 31 SER O O 86.024 -11.172 -0.038 1.00 . B B . 225 SER O 1 1
20 38010 2 2 31 SER OG O 88.305 -11.051 -3.765 1.00 . B B . 225 SER OG 1 1
20 38011 2 2 32 ARG C C 86.756 -11.420 2.714 1.00 . B B . 226 ARG C 1 1
20 38012 2 2 32 ARG CA C 87.563 -12.438 1.912 1.00 . B B . 226 ARG CA 1 1
20 38013 2 2 32 ARG CB C 88.739 -12.948 2.756 1.00 . B B . 226 ARG CB 1 1
20 38014 2 2 32 ARG CD C 89.379 -14.287 4.774 1.00 . B B . 226 ARG CD 1 1
20 38015 2 2 32 ARG CG C 88.210 -13.711 3.976 1.00 . B B . 226 ARG CG 1 1
20 38016 2 2 32 ARG CZ C 91.336 -13.419 6.003 1.00 . B B . 226 ARG CZ 1 1
20 38017 2 2 32 ARG H H 89.033 -11.824 0.508 1.00 . B B . 226 ARG H 1 1
20 38018 2 2 32 ARG HA H 86.929 -13.272 1.648 1.00 . B B . 226 ARG HA 1 1
20 38019 2 2 32 ARG HB2 H 89.357 -13.600 2.157 1.00 . B B . 226 ARG HB2 1 1
20 38020 2 2 32 ARG HB3 H 89.326 -12.104 3.090 1.00 . B B . 226 ARG HB3 1 1
20 38021 2 2 32 ARG HD2 H 88.995 -14.891 5.583 1.00 . B B . 226 ARG HD2 1 1
20 38022 2 2 32 ARG HD3 H 89.989 -14.900 4.125 1.00 . B B . 226 ARG HD3 1 1
20 38023 2 2 32 ARG HE H 89.896 -12.278 5.193 1.00 . B B . 226 ARG HE 1 1
20 38024 2 2 32 ARG HG2 H 87.648 -13.034 4.604 1.00 . B B . 226 ARG HG2 1 1
20 38025 2 2 32 ARG HG3 H 87.569 -14.513 3.647 1.00 . B B . 226 ARG HG3 1 1
20 38026 2 2 32 ARG HH11 H 91.283 -15.424 5.871 1.00 . B B . 226 ARG HH11 1 1
20 38027 2 2 32 ARG HH12 H 92.641 -14.765 6.725 1.00 . B B . 226 ARG HH12 1 1
20 38028 2 2 32 ARG HH21 H 91.673 -11.470 6.303 1.00 . B B . 226 ARG HH21 1 1
20 38029 2 2 32 ARG HH22 H 92.857 -12.548 6.964 1.00 . B B . 226 ARG HH22 1 1
20 38030 2 2 32 ARG N N 88.071 -11.812 0.690 1.00 . B B . 226 ARG N 1 1
20 38031 2 2 32 ARG NE N 90.193 -13.201 5.327 1.00 . B B . 226 ARG NE 1 1
20 38032 2 2 32 ARG NH1 N 91.789 -14.632 6.216 1.00 . B B . 226 ARG NH1 1 1
20 38033 2 2 32 ARG NH2 N 92.008 -12.400 6.459 1.00 . B B . 226 ARG NH2 1 1
20 38034 2 2 32 ARG O O 85.651 -11.715 3.172 1.00 . B B . 226 ARG O 1 1
20 38035 2 2 33 GLU C C 85.412 -8.683 2.855 1.00 . B B . 227 GLU C 1 1
20 38036 2 2 33 GLU CA C 86.662 -9.151 3.589 1.00 . B B . 227 GLU CA 1 1
20 38037 2 2 33 GLU CB C 87.627 -7.978 3.777 1.00 . B B . 227 GLU CB 1 1
20 38038 2 2 33 GLU CD C 89.721 -9.130 4.637 1.00 . B B . 227 GLU CD 1 1
20 38039 2 2 33 GLU CG C 88.526 -8.235 4.998 1.00 . B B . 227 GLU CG 1 1
20 38040 2 2 33 GLU H H 88.209 -10.077 2.453 1.00 . B B . 227 GLU H 1 1
20 38041 2 2 33 GLU HA H 86.365 -9.526 4.561 1.00 . B B . 227 GLU HA 1 1
20 38042 2 2 33 GLU HB2 H 88.243 -7.882 2.892 1.00 . B B . 227 GLU HB2 1 1
20 38043 2 2 33 GLU HB3 H 87.067 -7.068 3.924 1.00 . B B . 227 GLU HB3 1 1
20 38044 2 2 33 GLU HG2 H 88.889 -7.295 5.373 1.00 . B B . 227 GLU HG2 1 1
20 38045 2 2 33 GLU HG3 H 87.946 -8.722 5.772 1.00 . B B . 227 GLU HG3 1 1
20 38046 2 2 33 GLU N N 87.323 -10.230 2.857 1.00 . B B . 227 GLU N 1 1
20 38047 2 2 33 GLU O O 84.408 -8.349 3.487 1.00 . B B . 227 GLU O 1 1
20 38048 2 2 33 GLU OE1 O 89.792 -9.602 3.517 1.00 . B B . 227 GLU OE1 1 1
20 38049 2 2 33 GLU OE2 O 90.551 -9.336 5.504 1.00 . B B . 227 GLU OE2 1 1
20 38050 2 2 34 GLU C C 83.197 -9.248 0.802 1.00 . B B . 228 GLU C 1 1
20 38051 2 2 34 GLU CA C 84.353 -8.243 0.704 1.00 . B B . 228 GLU CA 1 1
20 38052 2 2 34 GLU CB C 84.783 -8.105 -0.753 1.00 . B B . 228 GLU CB 1 1
20 38053 2 2 34 GLU CD C 86.246 -6.816 -2.368 1.00 . B B . 228 GLU CD 1 1
20 38054 2 2 34 GLU CG C 85.765 -6.933 -0.912 1.00 . B B . 228 GLU CG 1 1
20 38055 2 2 34 GLU H H 86.317 -8.945 1.088 1.00 . B B . 228 GLU H 1 1
20 38056 2 2 34 GLU HA H 84.010 -7.281 1.056 1.00 . B B . 228 GLU HA 1 1
20 38057 2 2 34 GLU HB2 H 85.264 -9.016 -1.075 1.00 . B B . 228 GLU HB2 1 1
20 38058 2 2 34 GLU HB3 H 83.914 -7.921 -1.367 1.00 . B B . 228 GLU HB3 1 1
20 38059 2 2 34 GLU HG2 H 85.272 -6.015 -0.626 1.00 . B B . 228 GLU HG2 1 1
20 38060 2 2 34 GLU HG3 H 86.617 -7.093 -0.269 1.00 . B B . 228 GLU HG3 1 1
20 38061 2 2 34 GLU N N 85.485 -8.665 1.526 1.00 . B B . 228 GLU N 1 1
20 38062 2 2 34 GLU O O 82.032 -8.865 0.662 1.00 . B B . 228 GLU O 1 1
20 38063 2 2 34 GLU OE1 O 85.735 -7.534 -3.222 1.00 . B B . 228 GLU OE1 1 1
20 38064 2 2 34 GLU OE2 O 87.125 -6.008 -2.609 1.00 . B B . 228 GLU OE2 1 1
20 38065 2 2 35 LYS C C 81.735 -11.405 2.492 1.00 . B B . 229 LYS C 1 1
20 38066 2 2 35 LYS CA C 82.510 -11.564 1.188 1.00 . B B . 229 LYS CA 1 1
20 38067 2 2 35 LYS CB C 83.172 -12.944 1.131 1.00 . B B . 229 LYS CB 1 1
20 38068 2 2 35 LYS CD C 82.463 -13.566 -1.192 1.00 . B B . 229 LYS CD 1 1
20 38069 2 2 35 LYS CE C 82.960 -13.899 -2.594 1.00 . B B . 229 LYS CE 1 1
20 38070 2 2 35 LYS CG C 83.659 -13.233 -0.294 1.00 . B B . 229 LYS CG 1 1
20 38071 2 2 35 LYS H H 84.473 -10.747 1.181 1.00 . B B . 229 LYS H 1 1
20 38072 2 2 35 LYS HA H 81.818 -11.478 0.368 1.00 . B B . 229 LYS HA 1 1
20 38073 2 2 35 LYS HB2 H 84.012 -12.966 1.807 1.00 . B B . 229 LYS HB2 1 1
20 38074 2 2 35 LYS HB3 H 82.456 -13.697 1.422 1.00 . B B . 229 LYS HB3 1 1
20 38075 2 2 35 LYS HD2 H 81.932 -14.411 -0.781 1.00 . B B . 229 LYS HD2 1 1
20 38076 2 2 35 LYS HD3 H 81.799 -12.717 -1.246 1.00 . B B . 229 LYS HD3 1 1
20 38077 2 2 35 LYS HE2 H 83.500 -13.052 -2.994 1.00 . B B . 229 LYS HE2 1 1
20 38078 2 2 35 LYS HE3 H 83.615 -14.754 -2.544 1.00 . B B . 229 LYS HE3 1 1
20 38079 2 2 35 LYS HG2 H 84.165 -12.360 -0.683 1.00 . B B . 229 LYS HG2 1 1
20 38080 2 2 35 LYS HG3 H 84.342 -14.067 -0.280 1.00 . B B . 229 LYS HG3 1 1
20 38081 2 2 35 LYS HZ1 H 81.197 -13.366 -3.560 1.00 . B B . 229 LYS HZ1 1 1
20 38082 2 2 35 LYS HZ2 H 81.247 -14.985 -3.048 1.00 . B B . 229 LYS HZ2 1 1
20 38083 2 2 35 LYS HZ3 H 82.138 -14.493 -4.408 1.00 . B B . 229 LYS HZ3 1 1
20 38084 2 2 35 LYS N N 83.528 -10.522 1.052 1.00 . B B . 229 LYS N 1 1
20 38085 2 2 35 LYS NZ N 81.798 -14.209 -3.468 1.00 . B B . 229 LYS NZ 1 1
20 38086 2 2 35 LYS O O 80.507 -11.483 2.500 1.00 . B B . 229 LYS O 1 1
20 38087 2 2 36 LYS C C 80.899 -9.872 4.929 1.00 . B B . 230 LYS C 1 1
20 38088 2 2 36 LYS CA C 81.851 -11.060 4.906 1.00 . B B . 230 LYS CA 1 1
20 38089 2 2 36 LYS CB C 82.934 -10.885 5.978 1.00 . B B . 230 LYS CB 1 1
20 38090 2 2 36 LYS CD C 83.101 -13.283 6.685 1.00 . B B . 230 LYS CD 1 1
20 38091 2 2 36 LYS CE C 84.006 -14.510 6.720 1.00 . B B . 230 LYS CE 1 1
20 38092 2 2 36 LYS CG C 83.840 -12.123 6.012 1.00 . B B . 230 LYS CG 1 1
20 38093 2 2 36 LYS H H 83.448 -11.190 3.501 1.00 . B B . 230 LYS H 1 1
20 38094 2 2 36 LYS HA H 81.287 -11.952 5.130 1.00 . B B . 230 LYS HA 1 1
20 38095 2 2 36 LYS HB2 H 83.525 -10.012 5.750 1.00 . B B . 230 LYS HB2 1 1
20 38096 2 2 36 LYS HB3 H 82.464 -10.760 6.943 1.00 . B B . 230 LYS HB3 1 1
20 38097 2 2 36 LYS HD2 H 82.832 -12.998 7.690 1.00 . B B . 230 LYS HD2 1 1
20 38098 2 2 36 LYS HD3 H 82.207 -13.515 6.124 1.00 . B B . 230 LYS HD3 1 1
20 38099 2 2 36 LYS HE2 H 84.250 -14.805 5.709 1.00 . B B . 230 LYS HE2 1 1
20 38100 2 2 36 LYS HE3 H 84.913 -14.269 7.253 1.00 . B B . 230 LYS HE3 1 1
20 38101 2 2 36 LYS HG2 H 84.099 -12.400 4.999 1.00 . B B . 230 LYS HG2 1 1
20 38102 2 2 36 LYS HG3 H 84.738 -11.896 6.563 1.00 . B B . 230 LYS HG3 1 1
20 38103 2 2 36 LYS HZ1 H 83.124 -15.362 8.399 1.00 . B B . 230 LYS HZ1 1 1
20 38104 2 2 36 LYS HZ2 H 83.889 -16.479 7.374 1.00 . B B . 230 LYS HZ2 1 1
20 38105 2 2 36 LYS HZ3 H 82.392 -15.805 6.934 1.00 . B B . 230 LYS HZ3 1 1
20 38106 2 2 36 LYS N N 82.468 -11.209 3.584 1.00 . B B . 230 LYS N 1 1
20 38107 2 2 36 LYS NZ N 83.300 -15.624 7.409 1.00 . B B . 230 LYS NZ 1 1
20 38108 2 2 36 LYS O O 79.686 -10.056 5.031 1.00 . B B . 230 LYS O 1 1
20 38109 2 2 37 GLU C C 79.543 -7.506 5.890 1.00 . B B . 231 GLU C 1 1
20 38110 2 2 37 GLU CA C 80.667 -7.422 4.840 1.00 . B B . 231 GLU CA 1 1
20 38111 2 2 37 GLU CB C 80.073 -7.193 3.454 1.00 . B B . 231 GLU CB 1 1
20 38112 2 2 37 GLU CD C 79.040 -5.471 1.932 1.00 . B B . 231 GLU CD 1 1
20 38113 2 2 37 GLU CG C 79.541 -5.760 3.350 1.00 . B B . 231 GLU CG 1 1
20 38114 2 2 37 GLU H H 82.438 -8.590 4.748 1.00 . B B . 231 GLU H 1 1
20 38115 2 2 37 GLU HA H 81.313 -6.593 5.085 1.00 . B B . 231 GLU HA 1 1
20 38116 2 2 37 GLU HB2 H 80.826 -7.359 2.700 1.00 . B B . 231 GLU HB2 1 1
20 38117 2 2 37 GLU HB3 H 79.253 -7.884 3.300 1.00 . B B . 231 GLU HB3 1 1
20 38118 2 2 37 GLU HG2 H 78.722 -5.623 4.040 1.00 . B B . 231 GLU HG2 1 1
20 38119 2 2 37 GLU HG3 H 80.331 -5.070 3.599 1.00 . B B . 231 GLU HG3 1 1
20 38120 2 2 37 GLU N N 81.462 -8.655 4.831 1.00 . B B . 231 GLU N 1 1
20 38121 2 2 37 GLU O O 78.388 -7.162 5.636 1.00 . B B . 231 GLU O 1 1
20 38122 2 2 37 GLU OE1 O 78.809 -6.412 1.179 1.00 . B B . 231 GLU OE1 1 1
20 38123 2 2 37 GLU OE2 O 78.909 -4.305 1.606 1.00 . B B . 231 GLU OE2 1 1
20 38124 2 2 38 SER C C 79.639 -8.507 9.471 1.00 . B B . 232 SER C 1 1
20 38125 2 2 38 SER CA C 78.935 -8.179 8.154 1.00 . B B . 232 SER CA 1 1
20 38126 2 2 38 SER CB C 77.953 -9.300 7.803 1.00 . B B . 232 SER CB 1 1
20 38127 2 2 38 SER H H 80.830 -8.293 7.214 1.00 . B B . 232 SER H 1 1
20 38128 2 2 38 SER HA H 78.383 -7.257 8.269 1.00 . B B . 232 SER HA 1 1
20 38129 2 2 38 SER HB2 H 77.061 -9.202 8.399 1.00 . B B . 232 SER HB2 1 1
20 38130 2 2 38 SER HB3 H 77.692 -9.232 6.755 1.00 . B B . 232 SER HB3 1 1
20 38131 2 2 38 SER HG H 79.392 -10.594 7.599 1.00 . B B . 232 SER HG 1 1
20 38132 2 2 38 SER N N 79.901 -8.013 7.070 1.00 . B B . 232 SER N 1 1
20 38133 2 2 38 SER O O 79.192 -8.080 10.541 1.00 . B B . 232 SER O 1 1
20 38134 2 2 38 SER OG O 78.555 -10.561 8.071 1.00 . B B . 232 SER OG 1 1
20 38135 2 2 39 LEU C C 82.732 -8.761 10.678 1.00 . B B . 233 LEU C 1 1
20 38136 2 2 39 LEU CA C 81.499 -9.643 10.555 1.00 . B B . 233 LEU CA 1 1
20 38137 2 2 39 LEU CB C 81.924 -11.110 10.441 1.00 . B B . 233 LEU CB 1 1
20 38138 2 2 39 LEU CD1 C 81.058 -13.448 10.182 1.00 . B B . 233 LEU CD1 1 1
20 38139 2 2 39 LEU CD2 C 80.315 -12.064 12.126 1.00 . B B . 233 LEU CD2 1 1
20 38140 2 2 39 LEU CG C 80.708 -12.028 10.641 1.00 . B B . 233 LEU CG 1 1
20 38141 2 2 39 LEU H H 81.029 -9.555 8.492 1.00 . B B . 233 LEU H 1 1
20 38142 2 2 39 LEU HA H 80.884 -9.521 11.434 1.00 . B B . 233 LEU HA 1 1
20 38143 2 2 39 LEU HB2 H 82.348 -11.282 9.462 1.00 . B B . 233 LEU HB2 1 1
20 38144 2 2 39 LEU HB3 H 82.665 -11.327 11.197 1.00 . B B . 233 LEU HB3 1 1
20 38145 2 2 39 LEU HD11 H 81.923 -13.801 10.724 1.00 . B B . 233 LEU HD11 1 1
20 38146 2 2 39 LEU HD12 H 81.273 -13.441 9.124 1.00 . B B . 233 LEU HD12 1 1
20 38147 2 2 39 LEU HD13 H 80.221 -14.105 10.373 1.00 . B B . 233 LEU HD13 1 1
20 38148 2 2 39 LEU HD21 H 79.881 -11.113 12.405 1.00 . B B . 233 LEU HD21 1 1
20 38149 2 2 39 LEU HD22 H 81.194 -12.252 12.729 1.00 . B B . 233 LEU HD22 1 1
20 38150 2 2 39 LEU HD23 H 79.593 -12.850 12.292 1.00 . B B . 233 LEU HD23 1 1
20 38151 2 2 39 LEU HG H 79.879 -11.660 10.056 1.00 . B B . 233 LEU HG 1 1
20 38152 2 2 39 LEU N N 80.731 -9.260 9.377 1.00 . B B . 233 LEU N 1 1
20 38153 2 2 39 LEU O O 83.570 -8.728 9.774 1.00 . B B . 233 LEU O 1 1
20 38154 2 2 40 ARG C C 84.354 -7.165 13.498 1.00 . B B . 234 ARG C 1 1
20 38155 2 2 40 ARG CA C 83.954 -7.144 12.028 1.00 . B B . 234 ARG CA 1 1
20 38156 2 2 40 ARG CB C 83.586 -5.716 11.614 1.00 . B B . 234 ARG CB 1 1
20 38157 2 2 40 ARG CD C 83.065 -4.213 9.686 1.00 . B B . 234 ARG CD 1 1
20 38158 2 2 40 ARG CG C 83.458 -5.635 10.093 1.00 . B B . 234 ARG CG 1 1
20 38159 2 2 40 ARG CZ C 82.895 -2.935 7.577 1.00 . B B . 234 ARG CZ 1 1
20 38160 2 2 40 ARG H H 82.114 -8.104 12.468 1.00 . B B . 234 ARG H 1 1
20 38161 2 2 40 ARG HA H 84.792 -7.474 11.432 1.00 . B B . 234 ARG HA 1 1
20 38162 2 2 40 ARG HB2 H 82.642 -5.445 12.071 1.00 . B B . 234 ARG HB2 1 1
20 38163 2 2 40 ARG HB3 H 84.354 -5.037 11.948 1.00 . B B . 234 ARG HB3 1 1
20 38164 2 2 40 ARG HD2 H 82.112 -3.964 10.129 1.00 . B B . 234 ARG HD2 1 1
20 38165 2 2 40 ARG HD3 H 83.818 -3.520 10.039 1.00 . B B . 234 ARG HD3 1 1
20 38166 2 2 40 ARG HE H 82.932 -4.941 7.699 1.00 . B B . 234 ARG HE 1 1
20 38167 2 2 40 ARG HG2 H 84.404 -5.894 9.641 1.00 . B B . 234 ARG HG2 1 1
20 38168 2 2 40 ARG HG3 H 82.697 -6.326 9.760 1.00 . B B . 234 ARG HG3 1 1
20 38169 2 2 40 ARG HH11 H 82.997 -1.780 9.219 1.00 . B B . 234 ARG HH11 1 1
20 38170 2 2 40 ARG HH12 H 82.874 -0.929 7.713 1.00 . B B . 234 ARG HH12 1 1
20 38171 2 2 40 ARG HH21 H 82.782 -3.792 5.772 1.00 . B B . 234 ARG HH21 1 1
20 38172 2 2 40 ARG HH22 H 82.755 -2.061 5.782 1.00 . B B . 234 ARG HH22 1 1
20 38173 2 2 40 ARG N N 82.825 -8.039 11.794 1.00 . B B . 234 ARG N 1 1
20 38174 2 2 40 ARG NE N 82.956 -4.114 8.226 1.00 . B B . 234 ARG NE 1 1
20 38175 2 2 40 ARG NH1 N 82.926 -1.790 8.221 1.00 . B B . 234 ARG NH1 1 1
20 38176 2 2 40 ARG NH2 N 82.804 -2.929 6.275 1.00 . B B . 234 ARG NH2 1 1
20 38177 2 2 40 ARG O O 85.459 -7.597 13.843 1.00 . B B . 234 ARG O 1 1
20 38178 2 2 41 SER C C 83.616 -8.068 16.372 1.00 . B B . 235 SER C 1 1
20 38179 2 2 41 SER CA C 83.693 -6.662 15.788 1.00 . B B . 235 SER CA 1 1
20 38180 2 2 41 SER CB C 82.666 -5.763 16.475 1.00 . B B . 235 SER CB 1 1
20 38181 2 2 41 SER H H 82.588 -6.374 14.008 1.00 . B B . 235 SER H 1 1
20 38182 2 2 41 SER HA H 84.681 -6.265 15.964 1.00 . B B . 235 SER HA 1 1
20 38183 2 2 41 SER HB2 H 82.845 -5.757 17.537 1.00 . B B . 235 SER HB2 1 1
20 38184 2 2 41 SER HB3 H 82.758 -4.757 16.089 1.00 . B B . 235 SER HB3 1 1
20 38185 2 2 41 SER HG H 80.883 -6.279 17.055 1.00 . B B . 235 SER HG 1 1
20 38186 2 2 41 SER N N 83.445 -6.695 14.353 1.00 . B B . 235 SER N 1 1
20 38187 2 2 41 SER O O 84.373 -8.415 17.278 1.00 . B B . 235 SER O 1 1
20 38188 2 2 41 SER OG O 81.359 -6.261 16.221 1.00 . B B . 235 SER OG 1 1
20 38189 2 2 42 SER C C 83.081 -11.222 15.275 1.00 . B B . 236 SER C 1 1
20 38190 2 2 42 SER CA C 82.504 -10.240 16.299 1.00 . B B . 236 SER CA 1 1
20 38191 2 2 42 SER CB C 81.017 -10.523 16.518 1.00 . B B . 236 SER CB 1 1
20 38192 2 2 42 SER H H 82.119 -8.531 15.113 1.00 . B B . 236 SER H 1 1
20 38193 2 2 42 SER HA H 83.026 -10.366 17.237 1.00 . B B . 236 SER HA 1 1
20 38194 2 2 42 SER HB2 H 80.877 -11.577 16.690 1.00 . B B . 236 SER HB2 1 1
20 38195 2 2 42 SER HB3 H 80.666 -9.968 17.375 1.00 . B B . 236 SER HB3 1 1
20 38196 2 2 42 SER HG H 80.033 -9.225 15.457 1.00 . B B . 236 SER HG 1 1
20 38197 2 2 42 SER N N 82.689 -8.872 15.838 1.00 . B B . 236 SER N 1 1
20 38198 2 2 42 SER O O 82.421 -12.190 14.866 1.00 . B B . 236 SER O 1 1
20 38199 2 2 42 SER OG O 80.296 -10.140 15.355 1.00 . B B . 236 SER OG 1 1
20 38200 2 2 43 VAL C C 85.136 -13.255 14.477 1.00 . B B . 237 VAL C 1 1
20 38201 2 2 43 VAL CA C 85.002 -11.838 13.905 1.00 . B B . 237 VAL CA 1 1
20 38202 2 2 43 VAL CB C 86.388 -11.256 13.550 1.00 . B B . 237 VAL CB 1 1
20 38203 2 2 43 VAL CG1 C 87.287 -11.227 14.791 1.00 . B B . 237 VAL CG1 1 1
20 38204 2 2 43 VAL CG2 C 87.053 -12.116 12.466 1.00 . B B . 237 VAL CG2 1 1
20 38205 2 2 43 VAL H H 84.803 -10.195 15.240 1.00 . B B . 237 VAL H 1 1
20 38206 2 2 43 VAL HA H 84.402 -11.883 13.008 1.00 . B B . 237 VAL HA 1 1
20 38207 2 2 43 VAL HB H 86.262 -10.248 13.179 1.00 . B B . 237 VAL HB 1 1
20 38208 2 2 43 VAL HG11 H 88.159 -10.623 14.592 1.00 . B B . 237 VAL HG11 1 1
20 38209 2 2 43 VAL HG12 H 87.594 -12.235 15.026 1.00 . B B . 237 VAL HG12 1 1
20 38210 2 2 43 VAL HG13 H 86.740 -10.813 15.626 1.00 . B B . 237 VAL HG13 1 1
20 38211 2 2 43 VAL HG21 H 87.022 -13.155 12.765 1.00 . B B . 237 VAL HG21 1 1
20 38212 2 2 43 VAL HG22 H 88.080 -11.809 12.343 1.00 . B B . 237 VAL HG22 1 1
20 38213 2 2 43 VAL HG23 H 86.526 -11.995 11.531 1.00 . B B . 237 VAL HG23 1 1
20 38214 2 2 43 VAL N N 84.328 -10.970 14.873 1.00 . B B . 237 VAL N 1 1
20 38215 2 2 43 VAL O O 85.073 -14.238 13.738 1.00 . B B . 237 VAL O 1 1
20 38216 2 2 44 HIS C C 84.680 -14.618 17.770 1.00 . B B . 238 HIS C 1 1
20 38217 2 2 44 HIS CA C 85.495 -14.606 16.475 1.00 . B B . 238 HIS CA 1 1
20 38218 2 2 44 HIS CB C 86.984 -14.857 16.786 1.00 . B B . 238 HIS CB 1 1
20 38219 2 2 44 HIS CD2 C 87.390 -13.681 19.103 1.00 . B B . 238 HIS CD2 1 1
20 38220 2 2 44 HIS CE1 C 88.496 -11.964 18.396 1.00 . B B . 238 HIS CE1 1 1
20 38221 2 2 44 HIS CG C 87.505 -13.809 17.742 1.00 . B B . 238 HIS CG 1 1
20 38222 2 2 44 HIS H H 85.394 -12.496 16.313 1.00 . B B . 238 HIS H 1 1
20 38223 2 2 44 HIS HA H 85.139 -15.390 15.827 1.00 . B B . 238 HIS HA 1 1
20 38224 2 2 44 HIS HB2 H 87.090 -15.836 17.232 1.00 . B B . 238 HIS HB2 1 1
20 38225 2 2 44 HIS HB3 H 87.551 -14.819 15.869 1.00 . B B . 238 HIS HB3 1 1
20 38226 2 2 44 HIS HD2 H 86.876 -14.379 19.752 1.00 . B B . 238 HIS HD2 1 1
20 38227 2 2 44 HIS HE1 H 89.050 -11.038 18.364 1.00 . B B . 238 HIS HE1 1 1
20 38228 2 2 44 HIS HE2 H 88.096 -12.171 20.427 1.00 . B B . 238 HIS HE2 1 1
20 38229 2 2 44 HIS N N 85.338 -13.329 15.792 1.00 . B B . 238 HIS N 1 1
20 38230 2 2 44 HIS ND1 N 88.215 -12.706 17.316 1.00 . B B . 238 HIS ND1 1 1
20 38231 2 2 44 HIS NE2 N 88.016 -12.513 19.514 1.00 . B B . 238 HIS NE2 1 1
20 38232 2 2 44 HIS O O 84.597 -13.596 18.460 1.00 . B B . 238 HIS O 1 1
20 38233 2 2 45 LYS C C 84.207 -16.137 20.517 1.00 . B B . 239 LYS C 1 1
20 38234 2 2 45 LYS CA C 83.304 -15.915 19.303 1.00 . B B . 239 LYS CA 1 1
20 38235 2 2 45 LYS CB C 82.338 -17.095 19.151 1.00 . B B . 239 LYS CB 1 1
20 38236 2 2 45 LYS CD C 80.315 -18.208 20.112 1.00 . B B . 239 LYS CD 1 1
20 38237 2 2 45 LYS CE C 79.318 -18.199 21.271 1.00 . B B . 239 LYS CE 1 1
20 38238 2 2 45 LYS CG C 81.357 -17.110 20.327 1.00 . B B . 239 LYS CG 1 1
20 38239 2 2 45 LYS H H 84.221 -16.544 17.497 1.00 . B B . 239 LYS H 1 1
20 38240 2 2 45 LYS HA H 82.730 -15.014 19.453 1.00 . B B . 239 LYS HA 1 1
20 38241 2 2 45 LYS HB2 H 81.791 -16.996 18.226 1.00 . B B . 239 LYS HB2 1 1
20 38242 2 2 45 LYS HB3 H 82.899 -18.018 19.143 1.00 . B B . 239 LYS HB3 1 1
20 38243 2 2 45 LYS HD2 H 79.793 -18.028 19.184 1.00 . B B . 239 LYS HD2 1 1
20 38244 2 2 45 LYS HD3 H 80.808 -19.166 20.070 1.00 . B B . 239 LYS HD3 1 1
20 38245 2 2 45 LYS HE2 H 78.963 -17.192 21.433 1.00 . B B . 239 LYS HE2 1 1
20 38246 2 2 45 LYS HE3 H 78.483 -18.840 21.032 1.00 . B B . 239 LYS HE3 1 1
20 38247 2 2 45 LYS HG2 H 81.901 -17.299 21.242 1.00 . B B . 239 LYS HG2 1 1
20 38248 2 2 45 LYS HG3 H 80.862 -16.154 20.395 1.00 . B B . 239 LYS HG3 1 1
20 38249 2 2 45 LYS HZ1 H 80.083 -19.726 22.461 1.00 . B B . 239 LYS HZ1 1 1
20 38250 2 2 45 LYS HZ2 H 79.418 -18.433 23.338 1.00 . B B . 239 LYS HZ2 1 1
20 38251 2 2 45 LYS HZ3 H 80.931 -18.265 22.589 1.00 . B B . 239 LYS HZ3 1 1
20 38252 2 2 45 LYS N N 84.102 -15.773 18.089 1.00 . B B . 239 LYS N 1 1
20 38253 2 2 45 LYS NZ N 79.988 -18.692 22.508 1.00 . B B . 239 LYS NZ 1 1
20 38254 2 2 45 LYS O O 85.112 -16.973 20.482 1.00 . B B . 239 LYS O 1 1
20 38255 2 2 46 ARG C C 83.939 -16.294 23.868 1.00 . B B . 240 ARG C 1 1
20 38256 2 2 46 ARG CA C 84.720 -15.499 22.818 1.00 . B B . 240 ARG CA 1 1
20 38257 2 2 46 ARG CB C 85.050 -14.095 23.349 1.00 . B B . 240 ARG CB 1 1
20 38258 2 2 46 ARG CD C 86.252 -12.785 25.100 1.00 . B B . 240 ARG CD 1 1
20 38259 2 2 46 ARG CG C 85.963 -14.190 24.576 1.00 . B B . 240 ARG CG 1 1
20 38260 2 2 46 ARG CZ C 87.454 -11.809 27.024 1.00 . B B . 240 ARG CZ 1 1
20 38261 2 2 46 ARG H H 83.199 -14.744 21.549 1.00 . B B . 240 ARG H 1 1
20 38262 2 2 46 ARG HA H 85.643 -16.016 22.602 1.00 . B B . 240 ARG HA 1 1
20 38263 2 2 46 ARG HB2 H 85.549 -13.530 22.574 1.00 . B B . 240 ARG HB2 1 1
20 38264 2 2 46 ARG HB3 H 84.135 -13.593 23.623 1.00 . B B . 240 ARG HB3 1 1
20 38265 2 2 46 ARG HD2 H 86.634 -12.176 24.295 1.00 . B B . 240 ARG HD2 1 1
20 38266 2 2 46 ARG HD3 H 85.336 -12.349 25.473 1.00 . B B . 240 ARG HD3 1 1
20 38267 2 2 46 ARG HE H 87.774 -13.654 26.293 1.00 . B B . 240 ARG HE 1 1
20 38268 2 2 46 ARG HG2 H 85.472 -14.769 25.345 1.00 . B B . 240 ARG HG2 1 1
20 38269 2 2 46 ARG HG3 H 86.891 -14.669 24.301 1.00 . B B . 240 ARG HG3 1 1
20 38270 2 2 46 ARG HH11 H 86.086 -10.582 26.207 1.00 . B B . 240 ARG HH11 1 1
20 38271 2 2 46 ARG HH12 H 86.951 -9.938 27.563 1.00 . B B . 240 ARG HH12 1 1
20 38272 2 2 46 ARG HH21 H 88.872 -12.778 28.052 1.00 . B B . 240 ARG HH21 1 1
20 38273 2 2 46 ARG HH22 H 88.515 -11.174 28.597 1.00 . B B . 240 ARG HH22 1 1
20 38274 2 2 46 ARG N N 83.941 -15.385 21.587 1.00 . B B . 240 ARG N 1 1
20 38275 2 2 46 ARG NE N 87.244 -12.836 26.180 1.00 . B B . 240 ARG NE 1 1
20 38276 2 2 46 ARG NH1 N 86.777 -10.687 26.924 1.00 . B B . 240 ARG NH1 1 1
20 38277 2 2 46 ARG NH2 N 88.349 -11.929 27.965 1.00 . B B . 240 ARG NH2 1 1
20 38278 2 2 46 ARG O O 84.550 -17.119 24.530 1.00 . B B . 240 ARG O 1 1
20 38279 2 2 46 ARG OXT O 82.752 -16.058 24.001 1.00 . B B . 240 ARG OXT 1 1
20 38280 3 3 1 ZN ZN ZN 96.685 -12.490 2.812 1.00 . C B . 300 ZN ZN 1 1
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