NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542082 |
2lob   |
18205 | cing | 4-filtered-FRED | STAR | entry | full | 940 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lob
# This FRED archive file contains, for PDB entry <2lob>:
#
# - 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_2lob
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lob
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10229.52
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 $Golgi_associated_PDZ_and_coiled_coil_motif_containing_protein A . 1 1
2 . 2 $Cystic_fibrosis_transmembrane_conductance_regulator B . 1 1
stop_
save_
save_Golgi_associated_PDZ_and_coiled_coil_motif_containing_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Golgi associated PDZ and coiled coil motif containing protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHHHHHSSGHIEGRHMENLYFQGIRKVLLLKEDHEGLGISITGGKEHGVPILISEIHPGQPADRCGGLHVGDAILAVNGVNLRDTKHKEAVTILSQQRGEIEFEVVYV
_Entity.Number_of_monomers 112
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 HIS . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 HIS . 1 1
20 MET . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 TYR . 1 1
25 PHE . 1 1
26 GLN . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 HIS . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 ILE . 1 1
44 SER . 1 1
45 ILE . 1 1
46 THR . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 HIS . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 SER . 1 1
59 GLU . 1 1
60 ILE . 1 1
61 HIS . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 GLN . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 CYS . 1 1
70 GLY . 1 1
71 GLY . 1 1
72 LEU . 1 1
73 HIS . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 ALA . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 VAL . 1 1
82 ASN . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 LEU . 1 1
87 ARG . 1 1
88 ASP . 1 1
89 THR . 1 1
90 LYS . 1 1
91 HIS . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 ALA . 1 1
95 VAL . 1 1
96 THR . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 SER . 1 1
100 GLN . 1 1
101 GLN . 1 1
102 ARG . 1 1
103 GLY . 1 1
104 GLU . 1 1
105 ILE . 1 1
106 GLU . 1 1
107 PHE . 1 1
108 GLU . 1 1
109 VAL . 1 1
110 VAL . 1 1
111 TYR . 1 1
112 VAL . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
HIS 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
TYR 24 24 1 1
PHE 25 25 1 1
GLN 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
HIS 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
HIS 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
ILE 60 60 1 1
HIS 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
GLN 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
CYS 69 69 1 1
GLY 70 70 1 1
GLY 71 71 1 1
LEU 72 72 1 1
HIS 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
ALA 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
VAL 81 81 1 1
ASN 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
LEU 86 86 1 1
ARG 87 87 1 1
ASP 88 88 1 1
THR 89 89 1 1
LYS 90 90 1 1
HIS 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
ALA 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
GLN 100 100 1 1
GLN 101 101 1 1
ARG 102 102 1 1
GLY 103 103 1 1
GLU 104 104 1 1
ILE 105 105 1 1
GLU 106 106 1 1
PHE 107 107 1 1
GLU 108 108 1 1
VAL 109 109 1 1
VAL 110 110 1 1
TYR 111 111 1 1
VAL 112 112 1 1
stop_
save_
save_Cystic_fibrosis_transmembrane_conductance_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cystic fibrosis transmembrane conductance regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEVQDTRL
_Entity.Number_of_monomers 8
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 GLU . 1 2
2 GLU . 1 2
3 VAL . 1 2
4 GLN . 1 2
5 ASP . 1 2
6 THR . 1 2
7 ARG . 1 2
8 LEU . 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
GLU 1 1 1 2
GLU 2 2 1 2
VAL 3 3 1 2
GLN 4 4 1 2
ASP 5 5 1 2
THR 6 6 1 2
ARG 7 7 1 2
LEU 8 8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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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
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
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
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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328 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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350 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 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
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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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
421 1 . . . 1 1
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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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 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 27 GLY QA . 27 . HA# 1 1
1 1 2 1 1 28 ILE H . 28 . HN 1 1
2 1 1 1 1 28 ILE H . 28 . HN 1 1
2 1 2 1 1 28 ILE HA . 28 . HA 1 1
3 1 1 1 1 28 ILE H . 28 . HN 1 1
3 1 2 1 1 28 ILE HB . 28 . HB 1 1
4 1 1 1 1 28 ILE H . 28 . HN 1 1
4 1 2 1 1 28 ILE MD . 28 . HD# 1 1
5 1 1 1 1 28 ILE H . 28 . HN 1 1
5 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
6 1 1 1 1 28 ILE H . 28 . HN 1 1
6 1 2 1 1 29 ARG H . 29 . HN 1 1
7 1 1 1 1 28 ILE HA . 28 . HA 1 1
7 1 2 1 1 29 ARG H . 29 . HN 1 1
8 1 1 1 1 28 ILE HA . 28 . HA 1 1
8 1 2 1 1 109 VAL H . 109 . HN 1 1
9 1 1 1 1 28 ILE HB . 28 . HB 1 1
9 1 2 1 1 29 ARG H . 29 . HN 1 1
10 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
10 1 2 1 1 29 ARG H . 29 . HN 1 1
11 1 1 1 1 29 ARG H . 29 . HN 1 1
11 1 2 1 1 29 ARG HA . 29 . HA 1 1
12 1 1 1 1 29 ARG H . 29 . HN 1 1
12 1 2 1 1 29 ARG QD . 29 . HD# 1 1
13 1 1 1 1 29 ARG H . 29 . HN 1 1
13 1 2 1 1 30 LYS H . 30 . HN 1 1
14 1 1 1 1 29 ARG H . 29 . HN 1 1
14 1 2 1 1 108 GLU HA . 108 . HA 1 1
15 1 1 1 1 29 ARG H . 29 . HN 1 1
15 1 2 1 1 108 GLU HB2 . 108 . HB1 1 1
16 1 1 1 1 29 ARG H . 29 . HN 1 1
16 1 2 1 1 108 GLU HB3 . 108 . HB2 1 1
17 1 1 1 1 29 ARG H . 29 . HN 1 1
17 1 2 1 1 109 VAL H . 109 . HN 1 1
18 1 1 1 1 29 ARG H . 29 . HN 1 1
18 1 2 1 1 110 VAL HA . 110 . HA 1 1
19 1 1 1 1 29 ARG HA . 29 . HA 1 1
19 1 2 1 1 30 LYS H . 30 . HN 1 1
20 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
20 1 2 1 1 30 LYS H . 30 . HN 1 1
21 1 1 1 1 30 LYS H . 30 . HN 1 1
21 1 2 1 1 30 LYS HA . 30 . HA 1 1
22 1 1 1 1 30 LYS H . 30 . HN 1 1
22 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
23 1 1 1 1 30 LYS H . 30 . HN 1 1
23 1 2 1 1 30 LYS QD . 30 . HD# 1 1
24 1 1 1 1 30 LYS H . 30 . HN 1 1
24 1 2 1 1 30 LYS QG . 30 . HG# 1 1
25 1 1 1 1 30 LYS H . 30 . HN 1 1
25 1 2 1 1 31 VAL H . 31 . HN 1 1
26 1 1 1 1 30 LYS H . 30 . HN 1 1
26 1 2 1 1 31 VAL QG . 31 . HG# 1 1
27 1 1 1 1 30 LYS HA . 30 . HA 1 1
27 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
28 1 1 1 1 30 LYS HA . 30 . HA 1 1
28 1 2 1 1 30 LYS QD . 30 . HD# 1 1
29 1 1 1 1 30 LYS HA . 30 . HA 1 1
29 1 2 1 1 30 LYS QG . 30 . HG# 1 1
30 1 1 1 1 30 LYS HA . 30 . HA 1 1
30 1 2 1 1 31 VAL H . 31 . HN 1 1
31 1 1 1 1 30 LYS HA . 30 . HA 1 1
31 1 2 1 1 106 GLU QG . 106 . HG# 1 1
32 1 1 1 1 30 LYS HA . 30 . HA 1 1
32 1 2 1 1 107 PHE H . 107 . HN 1 1
33 1 1 1 1 30 LYS HA . 30 . HA 1 1
33 1 2 1 1 108 GLU HA . 108 . HA 1 1
34 1 1 1 1 30 LYS HA . 30 . HA 1 1
34 1 2 1 1 108 GLU HB3 . 108 . HB2 1 1
35 1 1 1 1 30 LYS HA . 30 . HA 1 1
35 1 2 1 1 109 VAL H . 109 . HN 1 1
36 1 1 1 1 30 LYS HA . 30 . HA 1 1
36 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
37 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
37 1 2 1 1 31 VAL H . 31 . HN 1 1
38 1 1 1 1 30 LYS QG . 30 . HG# 1 1
38 1 2 1 1 31 VAL H . 31 . HN 1 1
39 1 1 1 1 30 LYS QG . 30 . HG# 1 1
39 1 2 1 1 109 VAL H . 109 . HN 1 1
40 1 1 1 1 31 VAL H . 31 . HN 1 1
40 1 2 1 1 31 VAL HA . 31 . HA 1 1
41 1 1 1 1 31 VAL H . 31 . HN 1 1
41 1 2 1 1 31 VAL HB . 31 . HB 1 1
42 1 1 1 1 31 VAL H . 31 . HN 1 1
42 1 2 1 1 31 VAL QG . 31 . HG# 1 1
43 1 1 1 1 31 VAL H . 31 . HN 1 1
43 1 2 1 1 32 LEU H . 32 . HN 1 1
44 1 1 1 1 31 VAL H . 31 . HN 1 1
44 1 2 1 1 106 GLU HA . 106 . HA 1 1
45 1 1 1 1 31 VAL H . 31 . HN 1 1
45 1 2 1 1 107 PHE H . 107 . HN 1 1
46 1 1 1 1 31 VAL H . 31 . HN 1 1
46 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
47 1 1 1 1 31 VAL H . 31 . HN 1 1
47 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
48 1 1 1 1 31 VAL H . 31 . HN 1 1
48 1 2 1 1 108 GLU HA . 108 . HA 1 1
49 1 1 1 1 31 VAL HA . 31 . HA 1 1
49 1 2 1 1 31 VAL HB . 31 . HB 1 1
50 1 1 1 1 31 VAL HA . 31 . HA 1 1
50 1 2 1 1 31 VAL QG . 31 . HG# 1 1
51 1 1 1 1 31 VAL HA . 31 . HA 1 1
51 1 2 1 1 32 LEU H . 32 . HN 1 1
52 1 1 1 1 31 VAL HA . 31 . HA 1 1
52 1 2 1 1 32 LEU QB . 32 . HB# 1 1
53 1 1 1 1 31 VAL HB . 31 . HB 1 1
53 1 2 1 1 31 VAL QG . 31 . HG# 1 1
54 1 1 1 1 31 VAL HB . 31 . HB 1 1
54 1 2 1 1 32 LEU H . 32 . HN 1 1
55 1 1 1 1 31 VAL HB . 31 . HB 1 1
55 1 2 1 1 72 LEU MD1 . 72 . HD2# 1 1
56 1 1 1 1 31 VAL HB . 31 . HB 1 1
56 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
57 1 1 1 1 31 VAL HB . 31 . HB 1 1
57 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
58 1 1 1 1 31 VAL HB . 31 . HB 1 1
58 1 2 1 1 107 PHE QD . 107 . HD# 1 1
59 1 1 1 1 31 VAL QG . 31 . HG# 1 1
59 1 2 1 1 71 GLY H . 71 . HN 1 1
60 1 1 1 1 31 VAL QG . 31 . HG# 1 1
60 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
61 1 1 1 1 31 VAL QG . 31 . HG# 1 1
61 1 2 1 1 72 LEU H . 72 . HN 1 1
62 1 1 1 1 31 VAL QG . 31 . HG# 1 1
62 1 2 1 1 72 LEU HA . 72 . HA 1 1
63 1 1 1 1 32 LEU H . 32 . HN 1 1
63 1 2 1 1 32 LEU HA . 32 . HA 1 1
64 1 1 1 1 32 LEU H . 32 . HN 1 1
64 1 2 1 1 32 LEU QB . 32 . HB# 1 1
65 1 1 1 1 32 LEU H . 32 . HN 1 1
65 1 2 1 1 32 LEU QD . 32 . HD# 1 1
66 1 1 1 1 32 LEU H . 32 . HN 1 1
66 1 2 1 1 32 LEU HG . 32 . HG 1 1
67 1 1 1 1 32 LEU H . 32 . HN 1 1
67 1 2 1 1 33 LEU H . 33 . HN 1 1
68 1 1 1 1 32 LEU HA . 32 . HA 1 1
68 1 2 1 1 32 LEU QB . 32 . HB# 1 1
69 1 1 1 1 32 LEU HA . 32 . HA 1 1
69 1 2 1 1 32 LEU QD . 32 . HD# 1 1
70 1 1 1 1 32 LEU HA . 32 . HA 1 1
70 1 2 1 1 33 LEU H . 33 . HN 1 1
71 1 1 1 1 32 LEU HA . 32 . HA 1 1
71 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
72 1 1 1 1 32 LEU HA . 32 . HA 1 1
72 1 2 1 1 107 PHE H . 107 . HN 1 1
73 1 1 1 1 33 LEU H . 33 . HN 1 1
73 1 2 1 1 33 LEU HA . 33 . HA 1 1
74 1 1 1 1 33 LEU H . 33 . HN 1 1
74 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
75 1 1 1 1 33 LEU H . 33 . HN 1 1
75 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
76 1 1 1 1 33 LEU H . 33 . HN 1 1
76 1 2 1 1 33 LEU MD1 . 33 . HD2# 1 1
77 1 1 1 1 33 LEU H . 33 . HN 1 1
77 1 2 1 1 34 LEU H . 34 . HN 1 1
78 1 1 1 1 33 LEU H . 33 . HN 1 1
78 1 2 1 1 34 LEU QD . 34 . HD# 1 1
79 1 1 1 1 33 LEU H . 33 . HN 1 1
79 1 2 1 1 106 GLU HA . 106 . HA 1 1
80 1 1 1 1 33 LEU H . 33 . HN 1 1
80 1 2 1 1 107 PHE H . 107 . HN 1 1
81 1 1 1 1 33 LEU H . 33 . HN 1 1
81 1 2 1 1 107 PHE QD . 107 . HD# 1 1
82 1 1 1 1 33 LEU H . 33 . HN 1 1
82 1 2 1 1 107 PHE QE . 107 . HE# 1 1
83 1 1 1 1 33 LEU HA . 33 . HA 1 1
83 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
84 1 1 1 1 33 LEU HA . 33 . HA 1 1
84 1 2 1 1 33 LEU MD2 . 33 . HD1# 1 1
85 1 1 1 1 33 LEU HA . 33 . HA 1 1
85 1 2 1 1 34 LEU H . 34 . HN 1 1
86 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
86 1 2 1 1 33 LEU MD1 . 33 . HD2# 1 1
87 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
87 1 2 1 1 33 LEU MD2 . 33 . HD1# 1 1
88 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
88 1 2 1 1 107 PHE QE . 107 . HE# 1 1
89 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
89 1 2 1 1 33 LEU MD1 . 33 . HD2# 1 1
90 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
90 1 2 1 1 33 LEU MD2 . 33 . HD1# 1 1
91 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
91 1 2 1 1 107 PHE QE . 107 . HE# 1 1
92 1 1 1 1 33 LEU MD1 . 33 . HD2# 1 1
92 1 2 1 1 66 ALA H . 66 . HN 1 1
93 1 1 1 1 33 LEU MD1 . 33 . HD2# 1 1
93 1 2 1 1 68 ARG H . 68 . HN 1 1
94 1 1 1 1 33 LEU MD1 . 33 . HD2# 1 1
94 1 2 1 1 69 CYS H . 69 . HN 1 1
95 1 1 1 1 33 LEU MD1 . 33 . HD2# 1 1
95 1 2 1 1 70 GLY H . 70 . HN 1 1
96 1 1 1 1 33 LEU MD2 . 33 . HD1# 1 1
96 1 2 1 1 34 LEU H . 34 . HN 1 1
97 1 1 1 1 33 LEU MD2 . 33 . HD1# 1 1
97 1 2 1 1 35 LYS H . 35 . HN 1 1
98 1 1 1 1 33 LEU MD2 . 33 . HD1# 1 1
98 1 2 1 1 105 ILE H . 105 . HN 1 1
99 1 1 1 1 33 LEU MD2 . 33 . HD1# 1 1
99 1 2 1 1 107 PHE QD . 107 . HD# 1 1
100 1 1 1 1 33 LEU MD2 . 33 . HD1# 1 1
100 1 2 1 1 107 PHE QE . 107 . HE# 1 1
101 1 1 1 1 34 LEU H . 34 . HN 1 1
101 1 2 1 1 34 LEU HA . 34 . HA 1 1
102 1 1 1 1 34 LEU H . 34 . HN 1 1
102 1 2 1 1 34 LEU QB . 34 . HB# 1 1
103 1 1 1 1 34 LEU H . 34 . HN 1 1
103 1 2 1 1 34 LEU QD . 34 . HD# 1 1
104 1 1 1 1 34 LEU H . 34 . HN 1 1
104 1 2 1 1 35 LYS H . 35 . HN 1 1
105 1 1 1 1 34 LEU H . 34 . HN 1 1
105 1 2 1 1 65 PRO HB2 . 65 . HB2 1 1
106 1 1 1 1 34 LEU H . 34 . HN 1 1
106 1 2 1 1 69 CYS QB . 69 . HB# 1 1
107 1 1 1 1 34 LEU HA . 34 . HA 1 1
107 1 2 1 1 34 LEU QD . 34 . HD# 1 1
108 1 1 1 1 34 LEU HA . 34 . HA 1 1
108 1 2 1 1 35 LYS H . 35 . HN 1 1
109 1 1 1 1 34 LEU HA . 34 . HA 1 1
109 1 2 1 1 105 ILE H . 105 . HN 1 1
110 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
110 1 2 1 1 104 GLU H . 104 . HN 1 1
111 1 1 1 1 34 LEU HG . 34 . HG# 1 1
111 1 2 1 1 35 LYS H . 35 . HN 1 1
112 1 1 1 1 35 LYS H . 35 . HN 1 1
112 1 2 1 1 35 LYS HA . 35 . HA 1 1
113 1 1 1 1 35 LYS H . 35 . HN 1 1
113 1 2 1 1 35 LYS QB . 35 . HB# 1 1
114 1 1 1 1 35 LYS H . 35 . HN 1 1
114 1 2 1 1 35 LYS QG . 35 . HG# 1 1
115 1 1 1 1 35 LYS H . 35 . HN 1 1
115 1 2 1 1 36 GLU H . 36 . HN 1 1
116 1 1 1 1 35 LYS H . 35 . HN 1 1
116 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
117 1 1 1 1 35 LYS H . 35 . HN 1 1
117 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
118 1 1 1 1 35 LYS H . 35 . HN 1 1
118 1 2 1 1 104 GLU HA . 104 . HA 1 1
119 1 1 1 1 35 LYS HA . 35 . HA 1 1
119 1 2 1 1 36 GLU H . 36 . HN 1 1
120 1 1 1 1 35 LYS QB . 35 . HB# 1 1
120 1 2 1 1 36 GLU H . 36 . HN 1 1
121 1 1 1 1 35 LYS QB . 35 . HB# 1 1
121 1 2 1 1 39 GLU H . 39 . HN 1 1
122 1 1 1 1 35 LYS QD . 35 . HD# 1 1
122 1 2 1 1 36 GLU H . 36 . HN 1 1
123 1 1 1 1 35 LYS QD . 35 . HD# 1 1
123 1 2 1 1 39 GLU H . 39 . HN 1 1
124 1 1 1 1 36 GLU H . 36 . HN 1 1
124 1 2 1 1 36 GLU HA . 36 . HA 1 1
125 1 1 1 1 36 GLU H . 36 . HN 1 1
125 1 2 1 1 36 GLU QB . 36 . HB# 1 1
126 1 1 1 1 36 GLU H . 36 . HN 1 1
126 1 2 1 1 36 GLU QG . 36 . HG# 1 1
127 1 1 1 1 36 GLU H . 36 . HN 1 1
127 1 2 1 1 39 GLU H . 39 . HN 1 1
128 1 1 1 1 38 HIS HA . 38 . HA 1 1
128 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
129 1 1 1 1 38 HIS HA . 38 . HA 1 1
129 1 2 1 1 39 GLU H . 39 . HN 1 1
130 1 1 1 1 39 GLU H . 39 . HN 1 1
130 1 2 1 1 39 GLU HA . 39 . HA 1 1
131 1 1 1 1 39 GLU H . 39 . HN 1 1
131 1 2 1 1 39 GLU QB . 39 . HB# 1 1
132 1 1 1 1 39 GLU HA . 39 . HA 1 1
132 1 2 1 1 40 GLY H . 40 . HN 1 1
133 1 1 1 1 39 GLU QB . 39 . HB# 1 1
133 1 2 1 1 40 GLY H . 40 . HN 1 1
134 1 1 1 1 40 GLY H . 40 . HN 1 1
134 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
135 1 1 1 1 41 LEU HA . 41 . HA 1 1
135 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
136 1 1 1 1 41 LEU HA . 41 . HA 1 1
136 1 2 2 2 8 LEU QB . 120 . HB# 1 1
137 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
137 1 2 2 2 8 LEU QB . 120 . HB# 1 1
138 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
138 1 2 1 1 107 PHE QE . 107 . HE# 1 1
139 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
139 1 2 1 1 43 ILE HB . 43 . HB 1 1
140 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
140 1 2 1 1 107 PHE QD . 107 . HD# 1 1
141 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
141 1 2 1 1 107 PHE QE . 107 . HE# 1 1
142 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
142 1 2 2 2 8 LEU QB . 120 . HB# 1 1
143 1 1 1 1 42 GLY H . 42 . HN 1 1
143 1 2 2 2 8 LEU QB . 120 . HB# 1 1
144 1 1 1 1 43 ILE H . 43 . HN 1 1
144 1 2 2 2 8 LEU QB . 120 . HB# 1 1
145 1 1 1 1 43 ILE H . 43 . HN 1 1
145 1 2 2 2 8 LEU MD2 . 120 . HD2# 1 1
146 1 1 1 1 43 ILE HA . 43 . HA 1 1
146 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
147 1 1 1 1 43 ILE HA . 43 . HA 1 1
147 1 2 1 1 44 SER H . 44 . HN 1 1
148 1 1 1 1 43 ILE HA . 43 . HA 1 1
148 1 2 1 1 59 GLU H . 59 . HN 1 1
149 1 1 1 1 43 ILE HA . 43 . HA 1 1
149 1 2 1 1 61 HIS H . 61 . HN 1 1
150 1 1 1 1 43 ILE HB . 43 . HB 1 1
150 1 2 1 1 43 ILE MD . 43 . HD# 1 1
151 1 1 1 1 43 ILE HB . 43 . HB 1 1
151 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
152 1 1 1 1 43 ILE HB . 43 . HB 1 1
152 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
153 1 1 1 1 43 ILE HB . 43 . HB 1 1
153 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
154 1 1 1 1 43 ILE HB . 43 . HB 1 1
154 1 2 1 1 44 SER H . 44 . HN 1 1
155 1 1 1 1 43 ILE HB . 43 . HB 1 1
155 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
156 1 1 1 1 43 ILE MD . 43 . HD# 1 1
156 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
157 1 1 1 1 43 ILE MD . 43 . HD# 1 1
157 1 2 1 1 107 PHE QE . 107 . HE# 1 1
158 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
158 1 2 2 2 8 LEU QB . 120 . HB# 1 1
159 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
159 1 2 1 1 72 LEU MD2 . 72 . HD1# 1 1
160 1 1 1 1 44 SER H . 44 . HN 1 1
160 1 2 1 1 44 SER HA . 44 . HA 1 1
161 1 1 1 1 44 SER H . 44 . HN 1 1
161 1 2 1 1 44 SER HB2 . 44 . HB1 1 1
162 1 1 1 1 44 SER H . 44 . HN 1 1
162 1 2 1 1 44 SER HB3 . 44 . HB2 1 1
163 1 1 1 1 44 SER H . 44 . HN 1 1
163 1 2 1 1 58 SER H . 58 . HN 1 1
164 1 1 1 1 44 SER H . 44 . HN 1 1
164 1 2 1 1 59 GLU H . 59 . HN 1 1
165 1 1 1 1 44 SER H . 44 . HN 1 1
165 1 2 1 1 60 ILE HA . 60 . HA 1 1
166 1 1 1 1 44 SER H . 44 . HN 1 1
166 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
167 1 1 1 1 44 SER HA . 44 . HA 1 1
167 1 2 1 1 45 ILE H . 45 . HN 1 1
168 1 1 1 1 44 SER HA . 44 . HA 1 1
168 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
169 1 1 1 1 44 SER HA . 44 . HA 1 1
169 1 2 2 2 7 ARG HA . 119 . HA 1 1
170 1 1 1 1 44 SER HA . 44 . HA 1 1
170 1 2 2 2 8 LEU QB . 120 . HB# 1 1
171 1 1 1 1 44 SER HA . 44 . HA 1 1
171 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
172 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
172 1 2 1 1 45 ILE H . 45 . HN 1 1
173 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
173 1 2 1 1 58 SER H . 58 . HN 1 1
174 1 1 1 1 44 SER HB2 . 44 . HB1 1 1
174 1 2 1 1 59 GLU H . 59 . HN 1 1
175 1 1 1 1 44 SER HB3 . 44 . HB2 1 1
175 1 2 1 1 45 ILE H . 45 . HN 1 1
176 1 1 1 1 44 SER HB3 . 44 . HB2 1 1
176 1 2 1 1 58 SER H . 58 . HN 1 1
177 1 1 1 1 44 SER HB3 . 44 . HB2 1 1
177 1 2 1 1 59 GLU H . 59 . HN 1 1
178 1 1 1 1 45 ILE H . 45 . HN 1 1
178 1 2 1 1 45 ILE HA . 45 . HA 1 1
179 1 1 1 1 45 ILE H . 45 . HN 1 1
179 1 2 1 1 45 ILE HB . 45 . HB 1 1
180 1 1 1 1 45 ILE H . 45 . HN 1 1
180 1 2 1 1 45 ILE MD . 45 . HD# 1 1
181 1 1 1 1 45 ILE H . 45 . HN 1 1
181 1 2 1 1 45 ILE HG12 . 45 . HG11 1 1
182 1 1 1 1 45 ILE H . 45 . HN 1 1
182 1 2 1 1 45 ILE HG13 . 45 . HG12 1 1
183 1 1 1 1 45 ILE H . 45 . HN 1 1
183 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
184 1 1 1 1 45 ILE H . 45 . HN 1 1
184 1 2 1 1 46 THR H . 46 . HN 1 1
185 1 1 1 1 45 ILE H . 45 . HN 1 1
185 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
186 1 1 1 1 45 ILE H . 45 . HN 1 1
186 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
187 1 1 1 1 45 ILE HA . 45 . HA 1 1
187 1 2 1 1 45 ILE HB . 45 . HB 1 1
188 1 1 1 1 45 ILE HA . 45 . HA 1 1
188 1 2 1 1 45 ILE MD . 45 . HD# 1 1
189 1 1 1 1 45 ILE HA . 45 . HA 1 1
189 1 2 1 1 45 ILE HG12 . 45 . HG11 1 1
190 1 1 1 1 45 ILE HA . 45 . HA 1 1
190 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
191 1 1 1 1 45 ILE HA . 45 . HA 1 1
191 1 2 1 1 46 THR H . 46 . HN 1 1
192 1 1 1 1 45 ILE HA . 45 . HA 1 1
192 1 2 1 1 56 LEU H . 56 . HN 1 1
193 1 1 1 1 45 ILE HA . 45 . HA 1 1
193 1 2 1 1 57 ILE HA . 57 . HA 1 1
194 1 1 1 1 45 ILE HA . 45 . HA 1 1
194 1 2 1 1 58 SER H . 58 . HN 1 1
195 1 1 1 1 45 ILE HA . 45 . HA 1 1
195 1 2 1 1 59 GLU H . 59 . HN 1 1
196 1 1 1 1 45 ILE HB . 45 . HB 1 1
196 1 2 1 1 45 ILE MD . 45 . HD# 1 1
197 1 1 1 1 45 ILE HB . 45 . HB 1 1
197 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
198 1 1 1 1 45 ILE HB . 45 . HB 1 1
198 1 2 1 1 46 THR H . 46 . HN 1 1
199 1 1 1 1 45 ILE MD . 45 . HD# 1 1
199 1 2 1 1 45 ILE HG12 . 45 . HG11 1 1
200 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
200 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
201 1 1 1 1 45 ILE MD . 45 . HD# 1 1
201 1 2 1 1 95 VAL H . 95 . HN 1 1
202 1 1 1 1 45 ILE MD . 45 . HD# 1 1
202 1 2 1 1 95 VAL HA . 95 . HA 1 1
203 1 1 1 1 45 ILE MD . 45 . HD# 1 1
203 1 2 2 2 6 THR HB . 118 . HB 1 1
204 1 1 1 1 45 ILE MD . 45 . HD# 1 1
204 1 2 2 2 6 THR MG . 118 . HG2# 1 1
205 1 1 1 1 45 ILE MD . 45 . HD# 1 1
205 1 2 2 2 8 LEU QB . 120 . HB# 1 1
206 1 1 1 1 45 ILE HG12 . 45 . HG11 1 1
206 1 2 2 2 6 THR MG . 118 . HG2# 1 1
207 1 1 1 1 45 ILE HG13 . 45 . HG12 1 1
207 1 2 1 1 46 THR H . 46 . HN 1 1
208 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
208 1 2 1 1 46 THR H . 46 . HN 1 1
209 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
209 1 2 1 1 57 ILE HA . 57 . HA 1 1
210 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
210 1 2 1 1 57 ILE HB . 57 . HB 1 1
211 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
211 1 2 1 1 58 SER H . 58 . HN 1 1
212 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
212 1 2 2 2 6 THR MG . 118 . HG2# 1 1
213 1 1 1 1 46 THR H . 46 . HN 1 1
213 1 2 1 1 46 THR HA . 46 . HA 1 1
214 1 1 1 1 46 THR H . 46 . HN 1 1
214 1 2 1 1 46 THR HB . 46 . HB 1 1
215 1 1 1 1 46 THR H . 46 . HN 1 1
215 1 2 1 1 46 THR MG . 46 . HG2# 1 1
216 1 1 1 1 46 THR H . 46 . HN 1 1
216 1 2 1 1 55 ILE HA . 55 . HA 1 1
217 1 1 1 1 46 THR H . 46 . HN 1 1
217 1 2 1 1 55 ILE HB . 55 . HB 1 1
218 1 1 1 1 46 THR H . 46 . HN 1 1
218 1 2 1 1 55 ILE MD . 55 . HD# 1 1
219 1 1 1 1 46 THR H . 46 . HN 1 1
219 1 2 1 1 56 LEU H . 56 . HN 1 1
220 1 1 1 1 46 THR HA . 46 . HA 1 1
220 1 2 1 1 46 THR HB . 46 . HB 1 1
221 1 1 1 1 46 THR HA . 46 . HA 1 1
221 1 2 1 1 46 THR MG . 46 . HG2# 1 1
222 1 1 1 1 46 THR HA . 46 . HA 1 1
222 1 2 1 1 47 GLY H . 47 . HN 1 1
223 1 1 1 1 46 THR HB . 46 . HB 1 1
223 1 2 1 1 46 THR MG . 46 . HG2# 1 1
224 1 1 1 1 46 THR HB . 46 . HB 1 1
224 1 2 1 1 47 GLY H . 47 . HN 1 1
225 1 1 1 1 46 THR MG . 46 . HG2# 1 1
225 1 2 1 1 47 GLY H . 47 . HN 1 1
226 1 1 1 1 46 THR MG . 46 . HG2# 1 1
226 1 2 1 1 58 SER QB . 58 . HB# 1 1
227 1 1 1 1 46 THR MG . 46 . HG2# 1 1
227 1 2 2 2 5 ASP HB2 . 117 . HB2 1 1
228 1 1 1 1 46 THR MG . 46 . HG2# 1 1
228 1 2 2 2 5 ASP HB3 . 117 . HB1 1 1
229 1 1 1 1 47 GLY H . 47 . HN 1 1
229 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
230 1 1 1 1 47 GLY H . 47 . HN 1 1
230 1 2 1 1 48 GLY H . 48 . HN 1 1
231 1 1 1 1 47 GLY H . 47 . HN 1 1
231 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
232 1 1 1 1 47 GLY H . 47 . HN 1 1
232 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
233 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
233 1 2 1 1 53 VAL HB . 53 . HB 1 1
234 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
234 1 2 1 1 56 LEU H . 56 . HN 1 1
235 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
235 1 2 1 1 48 GLY H . 48 . HN 1 1
236 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
236 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
237 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
237 1 2 1 1 55 ILE HA . 55 . HA 1 1
238 1 1 1 1 48 GLY H . 48 . HN 1 1
238 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
239 1 1 1 1 48 GLY H . 48 . HN 1 1
239 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
240 1 1 1 1 48 GLY H . 48 . HN 1 1
240 1 2 1 1 53 VAL HB . 53 . HB 1 1
241 1 1 1 1 48 GLY H . 48 . HN 1 1
241 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
242 1 1 1 1 48 GLY H . 48 . HN 1 1
242 1 2 1 1 55 ILE HA . 55 . HA 1 1
243 1 1 1 1 48 GLY H . 48 . HN 1 1
243 1 2 1 1 55 ILE MD . 55 . HD# 1 1
244 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
244 1 2 1 1 55 ILE MD . 55 . HD# 1 1
245 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
245 1 2 1 1 49 LYS H . 49 . HN 1 1
246 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
246 1 2 1 1 91 HIS H . 91 . HN 1 1
247 1 1 1 1 49 LYS H . 49 . HN 1 1
247 1 2 1 1 49 LYS HA . 49 . HA 1 1
248 1 1 1 1 49 LYS H . 49 . HN 1 1
248 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
249 1 1 1 1 49 LYS H . 49 . HN 1 1
249 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
250 1 1 1 1 49 LYS H . 49 . HN 1 1
250 1 2 1 1 90 LYS HA . 90 . HA 1 1
251 1 1 1 1 50 GLU HA . 50 . HA 1 1
251 1 2 1 1 50 GLU QB . 50 . HB# 1 1
252 1 1 1 1 50 GLU HA . 50 . HA 1 1
252 1 2 1 1 50 GLU QG . 50 . HG# 1 1
253 1 1 1 1 50 GLU HA . 50 . HA 1 1
253 1 2 1 1 51 HIS H . 51 . HN 1 1
254 1 1 1 1 50 GLU QB . 50 . HB# 1 1
254 1 2 1 1 51 HIS H . 51 . HN 1 1
255 1 1 1 1 50 GLU QG . 50 . HG# 1 1
255 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
256 1 1 1 1 51 HIS H . 51 . HN 1 1
256 1 2 1 1 51 HIS HB2 . 51 . HB2 1 1
257 1 1 1 1 51 HIS H . 51 . HN 1 1
257 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
258 1 1 1 1 51 HIS H . 51 . HN 1 1
258 1 2 1 1 53 VAL H . 53 . HN 1 1
259 1 1 1 1 51 HIS H . 51 . HN 1 1
259 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
260 1 1 1 1 51 HIS HA . 51 . HA 1 1
260 1 2 1 1 51 HIS HB3 . 51 . HB1 1 1
261 1 1 1 1 51 HIS HA . 51 . HA 1 1
261 1 2 1 1 52 GLY H . 52 . HN 1 1
262 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
262 1 2 1 1 52 GLY H . 52 . HN 1 1
263 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
263 1 2 1 1 53 VAL H . 53 . HN 1 1
264 1 1 1 1 51 HIS HB2 . 51 . HB2 1 1
264 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
265 1 1 1 1 51 HIS HB3 . 51 . HB1 1 1
265 1 2 1 1 52 GLY H . 52 . HN 1 1
266 1 1 1 1 51 HIS HB3 . 51 . HB1 1 1
266 1 2 1 1 53 VAL H . 53 . HN 1 1
267 1 1 1 1 51 HIS HB3 . 51 . HB1 1 1
267 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
268 1 1 1 1 52 GLY H . 52 . HN 1 1
268 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
269 1 1 1 1 52 GLY H . 52 . HN 1 1
269 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
270 1 1 1 1 52 GLY H . 52 . HN 1 1
270 1 2 1 1 53 VAL H . 53 . HN 1 1
271 1 1 1 1 52 GLY H . 52 . HN 1 1
271 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
272 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
272 1 2 1 1 53 VAL H . 53 . HN 1 1
273 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
273 1 2 1 1 53 VAL H . 53 . HN 1 1
274 1 1 1 1 53 VAL H . 53 . HN 1 1
274 1 2 1 1 53 VAL HA . 53 . HA 1 1
275 1 1 1 1 53 VAL H . 53 . HN 1 1
275 1 2 1 1 53 VAL HB . 53 . HB 1 1
276 1 1 1 1 53 VAL H . 53 . HN 1 1
276 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
277 1 1 1 1 53 VAL H . 53 . HN 1 1
277 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
278 1 1 1 1 53 VAL H . 53 . HN 1 1
278 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
279 1 1 1 1 53 VAL H . 53 . HN 1 1
279 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
280 1 1 1 1 53 VAL HA . 53 . HA 1 1
280 1 2 1 1 53 VAL HB . 53 . HB 1 1
281 1 1 1 1 53 VAL HA . 53 . HA 1 1
281 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
282 1 1 1 1 53 VAL HA . 53 . HA 1 1
282 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
283 1 1 1 1 53 VAL HB . 53 . HB 1 1
283 1 2 1 1 54 PRO HB2 . 54 . HB1 1 1
284 1 1 1 1 53 VAL HB . 53 . HB 1 1
284 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
285 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
285 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
286 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
286 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
287 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
287 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
288 1 1 1 1 54 PRO HA . 54 . HA 1 1
288 1 2 1 1 55 ILE H . 55 . HN 1 1
289 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
289 1 2 1 1 55 ILE H . 55 . HN 1 1
290 1 1 1 1 54 PRO HB3 . 54 . HB2 1 1
290 1 2 1 1 55 ILE H . 55 . HN 1 1
291 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
291 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
292 1 1 1 1 55 ILE H . 55 . HN 1 1
292 1 2 1 1 55 ILE HA . 55 . HA 1 1
293 1 1 1 1 55 ILE H . 55 . HN 1 1
293 1 2 1 1 55 ILE HB . 55 . HB 1 1
294 1 1 1 1 55 ILE H . 55 . HN 1 1
294 1 2 1 1 55 ILE MD . 55 . HD# 1 1
295 1 1 1 1 55 ILE H . 55 . HN 1 1
295 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
296 1 1 1 1 55 ILE H . 55 . HN 1 1
296 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
297 1 1 1 1 55 ILE H . 55 . HN 1 1
297 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
298 1 1 1 1 55 ILE H . 55 . HN 1 1
298 1 2 1 1 78 ILE HB . 78 . HB 1 1
299 1 1 1 1 55 ILE HA . 55 . HA 1 1
299 1 2 1 1 55 ILE HB . 55 . HB 1 1
300 1 1 1 1 55 ILE HA . 55 . HA 1 1
300 1 2 1 1 55 ILE MD . 55 . HD# 1 1
301 1 1 1 1 55 ILE HA . 55 . HA 1 1
301 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
302 1 1 1 1 55 ILE HA . 55 . HA 1 1
302 1 2 1 1 56 LEU H . 56 . HN 1 1
303 1 1 1 1 55 ILE HB . 55 . HB 1 1
303 1 2 1 1 55 ILE MD . 55 . HD# 1 1
304 1 1 1 1 55 ILE HB . 55 . HB 1 1
304 1 2 1 1 56 LEU H . 56 . HN 1 1
305 1 1 1 1 55 ILE MD . 55 . HD# 1 1
305 1 2 1 1 56 LEU H . 56 . HN 1 1
306 1 1 1 1 55 ILE MD . 55 . HD# 1 1
306 1 2 1 1 56 LEU HA . 56 . HA 1 1
307 1 1 1 1 55 ILE MD . 55 . HD# 1 1
307 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
308 1 1 1 1 55 ILE MD . 55 . HD# 1 1
308 1 2 1 1 94 ALA H . 94 . HN 1 1
309 1 1 1 1 55 ILE MD . 55 . HD# 1 1
309 1 2 1 1 94 ALA MB . 94 . HB# 1 1
310 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
310 1 2 1 1 91 HIS HA . 91 . HA 1 1
311 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
311 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
312 1 1 1 1 56 LEU H . 56 . HN 1 1
312 1 2 1 1 56 LEU HA . 56 . HA 1 1
313 1 1 1 1 56 LEU H . 56 . HN 1 1
313 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
314 1 1 1 1 56 LEU H . 56 . HN 1 1
314 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
315 1 1 1 1 56 LEU H . 56 . HN 1 1
315 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
316 1 1 1 1 56 LEU H . 56 . HN 1 1
316 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
317 1 1 1 1 56 LEU H . 56 . HN 1 1
317 1 2 1 1 56 LEU HG . 56 . HG 1 1
318 1 1 1 1 56 LEU H . 56 . HN 1 1
318 1 2 1 1 57 ILE H . 57 . HN 1 1
319 1 1 1 1 56 LEU H . 56 . HN 1 1
319 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
320 1 1 1 1 56 LEU HA . 56 . HA 1 1
320 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
321 1 1 1 1 56 LEU HA . 56 . HA 1 1
321 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
322 1 1 1 1 56 LEU HA . 56 . HA 1 1
322 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
323 1 1 1 1 56 LEU HA . 56 . HA 1 1
323 1 2 1 1 57 ILE H . 57 . HN 1 1
324 1 1 1 1 56 LEU HA . 56 . HA 1 1
324 1 2 1 1 77 ALA HA . 77 . HA 1 1
325 1 1 1 1 56 LEU HA . 56 . HA 1 1
325 1 2 1 1 78 ILE H . 78 . HN 1 1
326 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
326 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
327 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
327 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
328 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
328 1 2 1 1 57 ILE H . 57 . HN 1 1
329 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
329 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
330 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
330 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
331 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
331 1 2 1 1 57 ILE H . 57 . HN 1 1
332 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
332 1 2 1 1 56 LEU HG . 56 . HG 1 1
333 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
333 1 2 1 1 57 ILE H . 57 . HN 1 1
334 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
334 1 2 1 1 77 ALA HA . 77 . HA 1 1
335 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
335 1 2 1 1 77 ALA MB . 77 . HB# 1 1
336 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
336 1 2 1 1 78 ILE H . 78 . HN 1 1
337 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
337 1 2 1 1 57 ILE H . 57 . HN 1 1
338 1 1 1 1 57 ILE H . 57 . HN 1 1
338 1 2 1 1 57 ILE HB . 57 . HB 1 1
339 1 1 1 1 57 ILE H . 57 . HN 1 1
339 1 2 1 1 57 ILE MD . 57 . HD# 1 1
340 1 1 1 1 57 ILE H . 57 . HN 1 1
340 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
341 1 1 1 1 57 ILE H . 57 . HN 1 1
341 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
342 1 1 1 1 57 ILE H . 57 . HN 1 1
342 1 2 1 1 58 SER H . 58 . HN 1 1
343 1 1 1 1 57 ILE H . 57 . HN 1 1
343 1 2 1 1 74 VAL HA . 74 . HA 1 1
344 1 1 1 1 57 ILE H . 57 . HN 1 1
344 1 2 1 1 76 ASP H . 76 . HN 1 1
345 1 1 1 1 57 ILE H . 57 . HN 1 1
345 1 2 1 1 76 ASP QB . 76 . HB# 1 1
346 1 1 1 1 57 ILE H . 57 . HN 1 1
346 1 2 1 1 77 ALA HA . 77 . HA 1 1
347 1 1 1 1 57 ILE H . 57 . HN 1 1
347 1 2 1 1 78 ILE H . 78 . HN 1 1
348 1 1 1 1 57 ILE H . 57 . HN 1 1
348 1 2 1 1 78 ILE HB . 78 . HB 1 1
349 1 1 1 1 57 ILE H . 57 . HN 1 1
349 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
350 1 1 1 1 57 ILE HA . 57 . HA 1 1
350 1 2 1 1 57 ILE HB . 57 . HB 1 1
351 1 1 1 1 57 ILE HA . 57 . HA 1 1
351 1 2 1 1 57 ILE MD . 57 . HD# 1 1
352 1 1 1 1 57 ILE HA . 57 . HA 1 1
352 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
353 1 1 1 1 57 ILE HA . 57 . HA 1 1
353 1 2 1 1 58 SER H . 58 . HN 1 1
354 1 1 1 1 57 ILE HA . 57 . HA 1 1
354 1 2 1 1 59 GLU H . 59 . HN 1 1
355 1 1 1 1 57 ILE HB . 57 . HB 1 1
355 1 2 1 1 57 ILE MD . 57 . HD# 1 1
356 1 1 1 1 57 ILE HB . 57 . HB 1 1
356 1 2 1 1 58 SER H . 58 . HN 1 1
357 1 1 1 1 57 ILE HB . 57 . HB 1 1
357 1 2 1 1 75 GLY H . 75 . HN 1 1
358 1 1 1 1 57 ILE MD . 57 . HD# 1 1
358 1 2 1 1 76 ASP H . 76 . HN 1 1
359 1 1 1 1 57 ILE MD . 57 . HD# 1 1
359 1 2 1 1 76 ASP QB . 76 . HB# 1 1
360 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
360 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
361 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
361 1 2 1 1 58 SER H . 58 . HN 1 1
362 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
362 1 2 1 1 59 GLU H . 59 . HN 1 1
363 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
363 1 2 1 1 75 GLY H . 75 . HN 1 1
364 1 1 1 1 58 SER H . 58 . HN 1 1
364 1 2 1 1 58 SER HA . 58 . HA 1 1
365 1 1 1 1 58 SER H . 58 . HN 1 1
365 1 2 1 1 58 SER QB . 58 . HB# 1 1
366 1 1 1 1 58 SER H . 58 . HN 1 1
366 1 2 1 1 59 GLU H . 59 . HN 1 1
367 1 1 1 1 58 SER H . 58 . HN 1 1
367 1 2 1 1 59 GLU HA . 59 . HA 1 1
368 1 1 1 1 58 SER H . 58 . HN 1 1
368 1 2 1 1 74 VAL HB . 74 . HB 1 1
369 1 1 1 1 58 SER HA . 58 . HA 1 1
369 1 2 1 1 59 GLU H . 59 . HN 1 1
370 1 1 1 1 58 SER QB . 58 . HB# 1 1
370 1 2 1 1 59 GLU H . 59 . HN 1 1
371 1 1 1 1 59 GLU H . 59 . HN 1 1
371 1 2 1 1 59 GLU HA . 59 . HA 1 1
372 1 1 1 1 59 GLU H . 59 . HN 1 1
372 1 2 1 1 59 GLU QB . 59 . HB# 1 1
373 1 1 1 1 59 GLU H . 59 . HN 1 1
373 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
374 1 1 1 1 59 GLU H . 59 . HN 1 1
374 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
375 1 1 1 1 59 GLU H . 59 . HN 1 1
375 1 2 1 1 60 ILE H . 60 . HN 1 1
376 1 1 1 1 59 GLU H . 59 . HN 1 1
376 1 2 1 1 74 VAL QG . 74 . HG# 1 1
377 1 1 1 1 59 GLU HA . 59 . HA 1 1
377 1 2 1 1 60 ILE H . 60 . HN 1 1
378 1 1 1 1 60 ILE H . 60 . HN 1 1
378 1 2 1 1 60 ILE HB . 60 . HB 1 1
379 1 1 1 1 60 ILE H . 60 . HN 1 1
379 1 2 1 1 60 ILE MD . 60 . HD# 1 1
380 1 1 1 1 60 ILE H . 60 . HN 1 1
380 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
381 1 1 1 1 60 ILE H . 60 . HN 1 1
381 1 2 1 1 61 HIS H . 61 . HN 1 1
382 1 1 1 1 60 ILE HA . 60 . HA 1 1
382 1 2 1 1 60 ILE MD . 60 . HD# 1 1
383 1 1 1 1 60 ILE HA . 60 . HA 1 1
383 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
384 1 1 1 1 60 ILE HA . 60 . HA 1 1
384 1 2 1 1 61 HIS H . 61 . HN 1 1
385 1 1 1 1 60 ILE HB . 60 . HB 1 1
385 1 2 1 1 60 ILE MD . 60 . HD# 1 1
386 1 1 1 1 60 ILE HB . 60 . HB 1 1
386 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
387 1 1 1 1 60 ILE MD . 60 . HD# 1 1
387 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
388 1 1 1 1 60 ILE MD . 60 . HD# 1 1
388 1 2 1 1 60 ILE HG13 . 60 . HG12 1 1
389 1 1 1 1 60 ILE MD . 60 . HD# 1 1
389 1 2 1 1 61 HIS H . 61 . HN 1 1
390 1 1 1 1 60 ILE MD . 60 . HD# 1 1
390 1 2 1 1 66 ALA MB . 66 . HB# 1 1
391 1 1 1 1 60 ILE MD . 60 . HD# 1 1
391 1 2 1 1 74 VAL H . 74 . HN 1 1
392 1 1 1 1 60 ILE HG12 . 60 . HG11 1 1
392 1 2 1 1 61 HIS H . 61 . HN 1 1
393 1 1 1 1 60 ILE HG13 . 60 . HG12 1 1
393 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
394 1 1 1 1 60 ILE HG13 . 60 . HG12 1 1
394 1 2 1 1 74 VAL H . 74 . HN 1 1
395 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
395 1 2 1 1 61 HIS H . 61 . HN 1 1
396 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
396 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
397 1 1 1 1 61 HIS H . 61 . HN 1 1
397 1 2 1 1 61 HIS HA . 61 . HA 1 1
398 1 1 1 1 61 HIS H . 61 . HN 1 1
398 1 2 1 1 61 HIS HB2 . 61 . HB1 1 1
399 1 1 1 1 61 HIS H . 61 . HN 1 1
399 1 2 1 1 61 HIS HB3 . 61 . HB2 1 1
400 1 1 1 1 61 HIS H . 61 . HN 1 1
400 1 2 1 1 61 HIS HD1 . 61 . HD1 1 1
401 1 1 1 1 61 HIS H . 61 . HN 1 1
401 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
402 1 1 1 1 61 HIS H . 61 . HN 1 1
402 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
403 1 1 1 1 61 HIS H . 61 . HN 1 1
403 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
404 1 1 1 1 61 HIS HB2 . 61 . HB1 1 1
404 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
405 1 1 1 1 61 HIS HB2 . 61 . HB1 1 1
405 1 2 1 1 64 GLN H . 64 . HN 1 1
406 1 1 1 1 61 HIS HB3 . 61 . HB2 1 1
406 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
407 1 1 1 1 61 HIS HB3 . 61 . HB2 1 1
407 1 2 1 1 64 GLN H . 64 . HN 1 1
408 1 1 1 1 62 PRO HA . 62 . HA 1 1
408 1 2 1 1 62 PRO HB2 . 62 . HB2 1 1
409 1 1 1 1 62 PRO HA . 62 . HA 1 1
409 1 2 1 1 62 PRO HB3 . 62 . HB1 1 1
410 1 1 1 1 62 PRO HA . 62 . HA 1 1
410 1 2 1 1 63 GLY H . 63 . HN 1 1
411 1 1 1 1 62 PRO HA . 62 . HA 1 1
411 1 2 1 1 64 GLN H . 64 . HN 1 1
412 1 1 1 1 62 PRO HA . 62 . HA 1 1
412 1 2 1 1 67 ASP QB . 67 . HB# 1 1
413 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
413 1 2 1 1 62 PRO HD3 . 62 . HD1 1 1
414 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1
414 1 2 1 1 63 GLY H . 63 . HN 1 1
415 1 1 1 1 62 PRO HB3 . 62 . HB1 1 1
415 1 2 1 1 63 GLY H . 63 . HN 1 1
416 1 1 1 1 62 PRO HD3 . 62 . HD1 1 1
416 1 2 1 1 62 PRO HG2 . 62 . HG2 1 1
417 1 1 1 1 63 GLY H . 63 . HN 1 1
417 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
418 1 1 1 1 63 GLY H . 63 . HN 1 1
418 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
419 1 1 1 1 63 GLY H . 63 . HN 1 1
419 1 2 1 1 64 GLN H . 64 . HN 1 1
420 1 1 1 1 63 GLY H . 63 . HN 1 1
420 1 2 1 1 67 ASP QB . 67 . HB# 1 1
421 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
421 1 2 1 1 64 GLN H . 64 . HN 1 1
422 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
422 1 2 1 1 66 ALA H . 66 . HN 1 1
423 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
423 1 2 1 1 64 GLN H . 64 . HN 1 1
424 1 1 1 1 64 GLN H . 64 . HN 1 1
424 1 2 1 1 64 GLN HA . 64 . HA 1 1
425 1 1 1 1 64 GLN H . 64 . HN 1 1
425 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
426 1 1 1 1 64 GLN H . 64 . HN 1 1
426 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
427 1 1 1 1 64 GLN H . 64 . HN 1 1
427 1 2 1 1 67 ASP H . 67 . HN 1 1
428 1 1 1 1 64 GLN HA . 64 . HA 1 1
428 1 2 1 1 68 ARG H . 68 . HN 1 1
429 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
429 1 2 1 1 64 GLN QG . 64 . HG# 1 1
430 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
430 1 2 1 1 64 GLN QG . 64 . HG# 1 1
431 1 1 1 1 65 PRO HA . 65 . HA 1 1
431 1 2 1 1 66 ALA H . 66 . HN 1 1
432 1 1 1 1 65 PRO HA . 65 . HA 1 1
432 1 2 1 1 68 ARG H . 68 . HN 1 1
433 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
433 1 2 1 1 66 ALA H . 66 . HN 1 1
434 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
434 1 2 1 1 66 ALA H . 66 . HN 1 1
435 1 1 1 1 66 ALA H . 66 . HN 1 1
435 1 2 1 1 66 ALA HA . 66 . HA 1 1
436 1 1 1 1 66 ALA H . 66 . HN 1 1
436 1 2 1 1 66 ALA MB . 66 . HB# 1 1
437 1 1 1 1 66 ALA H . 66 . HN 1 1
437 1 2 1 1 67 ASP H . 67 . HN 1 1
438 1 1 1 1 66 ALA H . 66 . HN 1 1
438 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
439 1 1 1 1 66 ALA HA . 66 . HA 1 1
439 1 2 1 1 67 ASP H . 67 . HN 1 1
440 1 1 1 1 66 ALA HA . 66 . HA 1 1
440 1 2 1 1 69 CYS H . 69 . HN 1 1
441 1 1 1 1 66 ALA MB . 66 . HB# 1 1
441 1 2 1 1 67 ASP H . 67 . HN 1 1
442 1 1 1 1 67 ASP H . 67 . HN 1 1
442 1 2 1 1 67 ASP HA . 67 . HA 1 1
443 1 1 1 1 67 ASP H . 67 . HN 1 1
443 1 2 1 1 67 ASP QB . 67 . HB# 1 1
444 1 1 1 1 67 ASP H . 67 . HN 1 1
444 1 2 1 1 68 ARG H . 68 . HN 1 1
445 1 1 1 1 67 ASP H . 67 . HN 1 1
445 1 2 1 1 69 CYS H . 69 . HN 1 1
446 1 1 1 1 67 ASP HA . 67 . HA 1 1
446 1 2 1 1 68 ARG H . 68 . HN 1 1
447 1 1 1 1 67 ASP HA . 67 . HA 1 1
447 1 2 1 1 69 CYS H . 69 . HN 1 1
448 1 1 1 1 67 ASP QB . 67 . HB# 1 1
448 1 2 1 1 68 ARG H . 68 . HN 1 1
449 1 1 1 1 68 ARG H . 68 . HN 1 1
449 1 2 1 1 68 ARG HA . 68 . HA 1 1
450 1 1 1 1 68 ARG H . 68 . HN 1 1
450 1 2 1 1 68 ARG QB . 68 . HB# 1 1
451 1 1 1 1 68 ARG H . 68 . HN 1 1
451 1 2 1 1 68 ARG QD . 68 . HD# 1 1
452 1 1 1 1 68 ARG H . 68 . HN 1 1
452 1 2 1 1 68 ARG QG . 68 . HG# 1 1
453 1 1 1 1 68 ARG H . 68 . HN 1 1
453 1 2 1 1 69 CYS H . 69 . HN 1 1
454 1 1 1 1 68 ARG H . 68 . HN 1 1
454 1 2 1 1 70 GLY H . 70 . HN 1 1
455 1 1 1 1 68 ARG H . 68 . HN 1 1
455 1 2 1 1 72 LEU HG . 72 . HG 1 1
456 1 1 1 1 68 ARG HA . 68 . HA 1 1
456 1 2 1 1 68 ARG QB . 68 . HB# 1 1
457 1 1 1 1 68 ARG HA . 68 . HA 1 1
457 1 2 1 1 69 CYS H . 69 . HN 1 1
458 1 1 1 1 68 ARG HA . 68 . HA 1 1
458 1 2 1 1 70 GLY H . 70 . HN 1 1
459 1 1 1 1 68 ARG QB . 68 . HB# 1 1
459 1 2 1 1 68 ARG QD . 68 . HD# 1 1
460 1 1 1 1 68 ARG QB . 68 . HB# 1 1
460 1 2 1 1 69 CYS H . 69 . HN 1 1
461 1 1 1 1 69 CYS H . 69 . HN 1 1
461 1 2 1 1 69 CYS HA . 69 . HA 1 1
462 1 1 1 1 69 CYS H . 69 . HN 1 1
462 1 2 1 1 69 CYS QB . 69 . HB# 1 1
463 1 1 1 1 69 CYS H . 69 . HN 1 1
463 1 2 1 1 70 GLY H . 70 . HN 1 1
464 1 1 1 1 69 CYS HA . 69 . HA 1 1
464 1 2 1 1 69 CYS QB . 69 . HB# 1 1
465 1 1 1 1 69 CYS HA . 69 . HA 1 1
465 1 2 1 1 70 GLY H . 70 . HN 1 1
466 1 1 1 1 69 CYS HA . 69 . HA 1 1
466 1 2 1 1 71 GLY H . 71 . HN 1 1
467 1 1 1 1 69 CYS QB . 69 . HB# 1 1
467 1 2 1 1 70 GLY H . 70 . HN 1 1
468 1 1 1 1 69 CYS QB . 69 . HB# 1 1
468 1 2 1 1 71 GLY H . 71 . HN 1 1
469 1 1 1 1 70 GLY H . 70 . HN 1 1
469 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
470 1 1 1 1 70 GLY H . 70 . HN 1 1
470 1 2 1 1 71 GLY H . 71 . HN 1 1
471 1 1 1 1 70 GLY QA . 70 . HA# 1 1
471 1 2 1 1 72 LEU H . 72 . HN 1 1
472 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
472 1 2 1 1 71 GLY H . 71 . HN 1 1
473 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
473 1 2 1 1 71 GLY H . 71 . HN 1 1
474 1 1 1 1 71 GLY H . 71 . HN 1 1
474 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
475 1 1 1 1 71 GLY H . 71 . HN 1 1
475 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
476 1 1 1 1 71 GLY H . 71 . HN 1 1
476 1 2 1 1 72 LEU H . 72 . HN 1 1
477 1 1 1 1 71 GLY H . 71 . HN 1 1
477 1 2 1 1 72 LEU MD1 . 72 . HD2# 1 1
478 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
478 1 2 1 1 72 LEU H . 72 . HN 1 1
479 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
479 1 2 1 1 72 LEU H . 72 . HN 1 1
480 1 1 1 1 72 LEU H . 72 . HN 1 1
480 1 2 1 1 72 LEU HA . 72 . HA 1 1
481 1 1 1 1 72 LEU H . 72 . HN 1 1
481 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
482 1 1 1 1 72 LEU H . 72 . HN 1 1
482 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
483 1 1 1 1 72 LEU H . 72 . HN 1 1
483 1 2 1 1 72 LEU MD1 . 72 . HD2# 1 1
484 1 1 1 1 72 LEU H . 72 . HN 1 1
484 1 2 1 1 72 LEU MD2 . 72 . HD1# 1 1
485 1 1 1 1 72 LEU H . 72 . HN 1 1
485 1 2 1 1 72 LEU HG . 72 . HG 1 1
486 1 1 1 1 72 LEU H . 72 . HN 1 1
486 1 2 1 1 73 HIS H . 73 . HN 1 1
487 1 1 1 1 72 LEU HA . 72 . HA 1 1
487 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
488 1 1 1 1 72 LEU HA . 72 . HA 1 1
488 1 2 1 1 72 LEU MD1 . 72 . HD2# 1 1
489 1 1 1 1 72 LEU HA . 72 . HA 1 1
489 1 2 1 1 73 HIS H . 73 . HN 1 1
490 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
490 1 2 1 1 72 LEU MD1 . 72 . HD2# 1 1
491 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
491 1 2 1 1 72 LEU MD2 . 72 . HD1# 1 1
492 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
492 1 2 1 1 73 HIS H . 73 . HN 1 1
493 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
493 1 2 1 1 72 LEU MD1 . 72 . HD2# 1 1
494 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
494 1 2 1 1 72 LEU MD2 . 72 . HD1# 1 1
495 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
495 1 2 1 1 73 HIS H . 73 . HN 1 1
496 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
496 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
497 1 1 1 1 72 LEU MD1 . 72 . HD2# 1 1
497 1 2 1 1 73 HIS H . 73 . HN 1 1
498 1 1 1 1 72 LEU MD2 . 72 . HD1# 1 1
498 1 2 1 1 72 LEU HG . 72 . HG 1 1
499 1 1 1 1 72 LEU MD2 . 72 . HD1# 1 1
499 1 2 1 1 73 HIS H . 73 . HN 1 1
500 1 1 1 1 72 LEU MD2 . 72 . HD1# 1 1
500 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
501 1 1 1 1 72 LEU MD2 . 72 . HD1# 1 1
501 1 2 1 1 107 PHE QD . 107 . HD# 1 1
502 1 1 1 1 73 HIS H . 73 . HN 1 1
502 1 2 1 1 73 HIS HA . 73 . HA 1 1
503 1 1 1 1 73 HIS H . 73 . HN 1 1
503 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
504 1 1 1 1 73 HIS H . 73 . HN 1 1
504 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
505 1 1 1 1 73 HIS H . 73 . HN 1 1
505 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
506 1 1 1 1 73 HIS H . 73 . HN 1 1
506 1 2 1 1 74 VAL H . 74 . HN 1 1
507 1 1 1 1 73 HIS H . 73 . HN 1 1
507 1 2 1 1 76 ASP HB2 . 76 . HB1 1 1
508 1 1 1 1 73 HIS HA . 73 . HA 1 1
508 1 2 1 1 74 VAL H . 74 . HN 1 1
509 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
509 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
510 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
510 1 2 1 1 74 VAL H . 74 . HN 1 1
511 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
511 1 2 1 1 74 VAL H . 74 . HN 1 1
512 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
512 1 2 1 1 76 ASP H . 76 . HN 1 1
513 1 1 1 1 74 VAL H . 74 . HN 1 1
513 1 2 1 1 74 VAL HA . 74 . HA 1 1
514 1 1 1 1 74 VAL H . 74 . HN 1 1
514 1 2 1 1 74 VAL HB . 74 . HB 1 1
515 1 1 1 1 74 VAL H . 74 . HN 1 1
515 1 2 1 1 74 VAL QG . 74 . HG# 1 1
516 1 1 1 1 74 VAL H . 74 . HN 1 1
516 1 2 1 1 75 GLY H . 75 . HN 1 1
517 1 1 1 1 74 VAL HA . 74 . HA 1 1
517 1 2 1 1 74 VAL HB . 74 . HB 1 1
518 1 1 1 1 74 VAL HA . 74 . HA 1 1
518 1 2 1 1 74 VAL QG . 74 . HG# 1 1
519 1 1 1 1 74 VAL HA . 74 . HA 1 1
519 1 2 1 1 75 GLY H . 75 . HN 1 1
520 1 1 1 1 74 VAL HA . 74 . HA 1 1
520 1 2 1 1 76 ASP H . 76 . HN 1 1
521 1 1 1 1 74 VAL HB . 74 . HB 1 1
521 1 2 1 1 74 VAL QG . 74 . HG# 1 1
522 1 1 1 1 74 VAL HB . 74 . HB 1 1
522 1 2 1 1 75 GLY H . 75 . HN 1 1
523 1 1 1 1 74 VAL QG . 74 . HG# 1 1
523 1 2 1 1 75 GLY H . 75 . HN 1 1
524 1 1 1 1 74 VAL MG2 . 74 . HG1# 1 1
524 1 2 1 1 76 ASP H . 76 . HN 1 1
525 1 1 1 1 75 GLY H . 75 . HN 1 1
525 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
526 1 1 1 1 75 GLY H . 75 . HN 1 1
526 1 2 1 1 76 ASP H . 76 . HN 1 1
527 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
527 1 2 1 1 76 ASP H . 76 . HN 1 1
528 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
528 1 2 1 1 76 ASP H . 76 . HN 1 1
529 1 1 1 1 76 ASP H . 76 . HN 1 1
529 1 2 1 1 76 ASP HA . 76 . HA 1 1
530 1 1 1 1 76 ASP H . 76 . HN 1 1
530 1 2 1 1 76 ASP HB2 . 76 . HB1 1 1
531 1 1 1 1 76 ASP H . 76 . HN 1 1
531 1 2 1 1 76 ASP HB3 . 76 . HB2 1 1
532 1 1 1 1 76 ASP H . 76 . HN 1 1
532 1 2 1 1 77 ALA H . 77 . HN 1 1
533 1 1 1 1 76 ASP HA . 76 . HA 1 1
533 1 2 1 1 76 ASP QB . 76 . HB# 1 1
534 1 1 1 1 76 ASP HA . 76 . HA 1 1
534 1 2 1 1 77 ALA H . 77 . HN 1 1
535 1 1 1 1 76 ASP HA . 76 . HA 1 1
535 1 2 1 1 110 VAL H . 110 . HN 1 1
536 1 1 1 1 76 ASP HA . 76 . HA 1 1
536 1 2 1 1 112 VAL H . 112 . HN 1 1
537 1 1 1 1 76 ASP HB2 . 76 . HB1 1 1
537 1 2 1 1 77 ALA H . 77 . HN 1 1
538 1 1 1 1 76 ASP HB3 . 76 . HB2 1 1
538 1 2 1 1 77 ALA H . 77 . HN 1 1
539 1 1 1 1 76 ASP HB3 . 76 . HB2 1 1
539 1 2 1 1 110 VAL H . 110 . HN 1 1
540 1 1 1 1 77 ALA H . 77 . HN 1 1
540 1 2 1 1 77 ALA MB . 77 . HB# 1 1
541 1 1 1 1 77 ALA H . 77 . HN 1 1
541 1 2 1 1 78 ILE H . 78 . HN 1 1
542 1 1 1 1 77 ALA H . 77 . HN 1 1
542 1 2 1 1 109 VAL HA . 109 . HA 1 1
543 1 1 1 1 77 ALA H . 77 . HN 1 1
543 1 2 1 1 109 VAL HB . 109 . HB 1 1
544 1 1 1 1 77 ALA H . 77 . HN 1 1
544 1 2 1 1 110 VAL H . 110 . HN 1 1
545 1 1 1 1 77 ALA H . 77 . HN 1 1
545 1 2 1 1 112 VAL H . 112 . HN 1 1
546 1 1 1 1 77 ALA H . 77 . HN 1 1
546 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
547 1 1 1 1 77 ALA HA . 77 . HA 1 1
547 1 2 1 1 78 ILE H . 78 . HN 1 1
548 1 1 1 1 77 ALA HA . 77 . HA 1 1
548 1 2 1 1 110 VAL H . 110 . HN 1 1
549 1 1 1 1 77 ALA MB . 77 . HB# 1 1
549 1 2 1 1 78 ILE H . 78 . HN 1 1
550 1 1 1 1 77 ALA MB . 77 . HB# 1 1
550 1 2 1 1 110 VAL H . 110 . HN 1 1
551 1 1 1 1 78 ILE H . 78 . HN 1 1
551 1 2 1 1 78 ILE HA . 78 . HA 1 1
552 1 1 1 1 78 ILE H . 78 . HN 1 1
552 1 2 1 1 78 ILE HB . 78 . HB 1 1
553 1 1 1 1 78 ILE H . 78 . HN 1 1
553 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
554 1 1 1 1 78 ILE H . 78 . HN 1 1
554 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
555 1 1 1 1 78 ILE HA . 78 . HA 1 1
555 1 2 1 1 78 ILE HB . 78 . HB 1 1
556 1 1 1 1 78 ILE HA . 78 . HA 1 1
556 1 2 1 1 78 ILE MD . 78 . HD# 1 1
557 1 1 1 1 78 ILE HA . 78 . HA 1 1
557 1 2 1 1 79 LEU H . 79 . HN 1 1
558 1 1 1 1 78 ILE HA . 78 . HA 1 1
558 1 2 1 1 109 VAL HA . 109 . HA 1 1
559 1 1 1 1 78 ILE HA . 78 . HA 1 1
559 1 2 1 1 110 VAL H . 110 . HN 1 1
560 1 1 1 1 78 ILE HB . 78 . HB 1 1
560 1 2 1 1 79 LEU H . 79 . HN 1 1
561 1 1 1 1 78 ILE HB . 78 . HB 1 1
561 1 2 1 1 110 VAL H . 110 . HN 1 1
562 1 1 1 1 78 ILE MD . 78 . HD# 1 1
562 1 2 1 1 107 PHE QD . 107 . HD# 1 1
563 1 1 1 1 78 ILE MD . 78 . HD# 1 1
563 1 2 1 1 107 PHE QE . 107 . HE# 1 1
564 1 1 1 1 79 LEU H . 79 . HN 1 1
564 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
565 1 1 1 1 79 LEU H . 79 . HN 1 1
565 1 2 1 1 79 LEU QB . 79 . HB# 1 1
566 1 1 1 1 79 LEU H . 79 . HN 1 1
566 1 2 1 1 79 LEU QD . 79 . HD# 1 1
567 1 1 1 1 79 LEU H . 79 . HN 1 1
567 1 2 1 1 80 ALA H . 80 . HN 1 1
568 1 1 1 1 79 LEU H . 79 . HN 1 1
568 1 2 1 1 80 ALA MB . 80 . HB# 1 1
569 1 1 1 1 79 LEU H . 79 . HN 1 1
569 1 2 1 1 107 PHE HA . 107 . HA 1 1
570 1 1 1 1 79 LEU H . 79 . HN 1 1
570 1 2 1 1 109 VAL HA . 109 . HA 1 1
571 1 1 1 1 79 LEU H . 79 . HN 1 1
571 1 2 1 1 110 VAL H . 110 . HN 1 1
572 1 1 1 1 79 LEU HA . 79 . HA 1 1
572 1 2 1 1 79 LEU QD . 79 . HD# 1 1
573 1 1 1 1 79 LEU HA . 79 . HA 1 1
573 1 2 1 1 80 ALA H . 80 . HN 1 1
574 1 1 1 1 79 LEU HA . 79 . HA 1 1
574 1 2 1 1 86 LEU H . 86 . HN 1 1
575 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
575 1 2 1 1 80 ALA H . 80 . HN 1 1
576 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
576 1 2 1 1 80 ALA H . 80 . HN 1 1
577 1 1 1 1 79 LEU QD . 79 . HD# 1 1
577 1 2 1 1 80 ALA H . 80 . HN 1 1
578 1 1 1 1 80 ALA H . 80 . HN 1 1
578 1 2 1 1 80 ALA HA . 80 . HA 1 1
579 1 1 1 1 80 ALA H . 80 . HN 1 1
579 1 2 1 1 80 ALA MB . 80 . HB# 1 1
580 1 1 1 1 80 ALA H . 80 . HN 1 1
580 1 2 1 1 81 VAL H . 81 . HN 1 1
581 1 1 1 1 80 ALA H . 80 . HN 1 1
581 1 2 1 1 108 GLU H . 108 . HN 1 1
582 1 1 1 1 80 ALA H . 80 . HN 1 1
582 1 2 1 1 108 GLU HB2 . 108 . HB1 1 1
583 1 1 1 1 80 ALA H . 80 . HN 1 1
583 1 2 1 1 108 GLU QG . 108 . HG# 1 1
583 1 2 1 1 109 VAL HB . 109 . HB 1 1
584 1 1 1 1 80 ALA H . 80 . HN 1 1
584 1 2 1 1 109 VAL HA . 109 . HA 1 1
585 1 1 1 1 80 ALA HA . 80 . HA 1 1
585 1 2 1 1 80 ALA MB . 80 . HB# 1 1
586 1 1 1 1 80 ALA HA . 80 . HA 1 1
586 1 2 1 1 81 VAL H . 81 . HN 1 1
587 1 1 1 1 80 ALA HA . 80 . HA 1 1
587 1 2 1 1 86 LEU H . 86 . HN 1 1
588 1 1 1 1 80 ALA MB . 80 . HB# 1 1
588 1 2 1 1 81 VAL H . 81 . HN 1 1
589 1 1 1 1 80 ALA MB . 80 . HB# 1 1
589 1 2 1 1 83 GLY H . 83 . HN 1 1
590 1 1 1 1 81 VAL H . 81 . HN 1 1
590 1 2 1 1 81 VAL HA . 81 . HA 1 1
591 1 1 1 1 81 VAL H . 81 . HN 1 1
591 1 2 1 1 81 VAL HB . 81 . HB 1 1
592 1 1 1 1 81 VAL H . 81 . HN 1 1
592 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
593 1 1 1 1 81 VAL H . 81 . HN 1 1
593 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
594 1 1 1 1 81 VAL H . 81 . HN 1 1
594 1 2 1 1 82 ASN H . 82 . HN 1 1
595 1 1 1 1 81 VAL H . 81 . HN 1 1
595 1 2 1 1 83 GLY H . 83 . HN 1 1
596 1 1 1 1 81 VAL H . 81 . HN 1 1
596 1 2 1 1 84 VAL H . 84 . HN 1 1
597 1 1 1 1 81 VAL H . 81 . HN 1 1
597 1 2 1 1 84 VAL HA . 84 . HA 1 1
598 1 1 1 1 81 VAL H . 81 . HN 1 1
598 1 2 1 1 84 VAL HB . 84 . HB 1 1
599 1 1 1 1 81 VAL H . 81 . HN 1 1
599 1 2 1 1 85 ASN HA . 85 . HA 1 1
600 1 1 1 1 81 VAL H . 81 . HN 1 1
600 1 2 1 1 86 LEU H . 86 . HN 1 1
601 1 1 1 1 81 VAL H . 81 . HN 1 1
601 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
602 1 1 1 1 81 VAL H . 81 . HN 1 1
602 1 2 1 1 86 LEU HG . 86 . HG 1 1
603 1 1 1 1 81 VAL H . 81 . HN 1 1
603 1 2 1 1 106 GLU QG . 106 . HG# 1 1
604 1 1 1 1 81 VAL HA . 81 . HA 1 1
604 1 2 1 1 81 VAL HB . 81 . HB 1 1
605 1 1 1 1 81 VAL HA . 81 . HA 1 1
605 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
606 1 1 1 1 81 VAL HA . 81 . HA 1 1
606 1 2 1 1 82 ASN H . 82 . HN 1 1
607 1 1 1 1 81 VAL HA . 81 . HA 1 1
607 1 2 1 1 83 GLY H . 83 . HN 1 1
608 1 1 1 1 81 VAL HB . 81 . HB 1 1
608 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
609 1 1 1 1 81 VAL HB . 81 . HB 1 1
609 1 2 1 1 82 ASN H . 82 . HN 1 1
610 1 1 1 1 81 VAL HB . 81 . HB 1 1
610 1 2 1 1 106 GLU H . 106 . HN 1 1
611 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
611 1 2 1 1 82 ASN H . 82 . HN 1 1
612 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
612 1 2 1 1 107 PHE QD . 107 . HD# 1 1
613 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
613 1 2 1 1 82 ASN H . 82 . HN 1 1
614 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
614 1 2 1 1 98 LEU H . 98 . HN 1 1
615 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
615 1 2 1 1 106 GLU H . 106 . HN 1 1
616 1 1 1 1 82 ASN H . 82 . HN 1 1
616 1 2 1 1 82 ASN HA . 82 . HA 1 1
617 1 1 1 1 82 ASN H . 82 . HN 1 1
617 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
618 1 1 1 1 82 ASN H . 82 . HN 1 1
618 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
619 1 1 1 1 82 ASN H . 82 . HN 1 1
619 1 2 1 1 83 GLY H . 83 . HN 1 1
620 1 1 1 1 82 ASN H . 82 . HN 1 1
620 1 2 1 1 105 ILE MD . 105 . HD# 1 1
621 1 1 1 1 82 ASN H . 82 . HN 1 1
621 1 2 1 1 106 GLU H . 106 . HN 1 1
622 1 1 1 1 82 ASN H . 82 . HN 1 1
622 1 2 1 1 106 GLU HB2 . 106 . HB1 1 1
623 1 1 1 1 82 ASN H . 82 . HN 1 1
623 1 2 1 1 106 GLU HB3 . 106 . HB2 1 1
624 1 1 1 1 82 ASN H . 82 . HN 1 1
624 1 2 1 1 107 PHE HA . 107 . HA 1 1
625 1 1 1 1 82 ASN HA . 82 . HA 1 1
625 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
626 1 1 1 1 82 ASN HA . 82 . HA 1 1
626 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
627 1 1 1 1 82 ASN HA . 82 . HA 1 1
627 1 2 1 1 83 GLY H . 83 . HN 1 1
628 1 1 1 1 82 ASN HA . 82 . HA 1 1
628 1 2 1 1 106 GLU H . 106 . HN 1 1
629 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
629 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
630 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
630 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
631 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
631 1 2 1 1 83 GLY H . 83 . HN 1 1
632 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
632 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
633 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
633 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
634 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
634 1 2 1 1 83 GLY H . 83 . HN 1 1
635 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
635 1 2 1 1 106 GLU H . 106 . HN 1 1
636 1 1 1 1 82 ASN HD21 . 82 . HD21 1 1
636 1 2 1 1 106 GLU H . 106 . HN 1 1
637 1 1 1 1 82 ASN HD22 . 82 . HD22 1 1
637 1 2 1 1 83 GLY H . 83 . HN 1 1
638 1 1 1 1 83 GLY H . 83 . HN 1 1
638 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
639 1 1 1 1 83 GLY H . 83 . HN 1 1
639 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
640 1 1 1 1 83 GLY H . 83 . HN 1 1
640 1 2 1 1 84 VAL H . 84 . HN 1 1
641 1 1 1 1 83 GLY H . 83 . HN 1 1
641 1 2 1 1 84 VAL QG . 84 . HG# 1 1
642 1 1 1 1 83 GLY H . 83 . HN 1 1
642 1 2 1 1 106 GLU HB3 . 106 . HB2 1 1
643 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
643 1 2 1 1 84 VAL H . 84 . HN 1 1
644 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1
644 1 2 1 1 84 VAL H . 84 . HN 1 1
645 1 1 1 1 84 VAL H . 84 . HN 1 1
645 1 2 1 1 84 VAL HB . 84 . HB 1 1
646 1 1 1 1 84 VAL H . 84 . HN 1 1
646 1 2 1 1 84 VAL QG . 84 . HG# 1 1
647 1 1 1 1 84 VAL HA . 84 . HA 1 1
647 1 2 1 1 84 VAL HB . 84 . HB 1 1
648 1 1 1 1 84 VAL HA . 84 . HA 1 1
648 1 2 1 1 84 VAL QG . 84 . HG# 1 1
649 1 1 1 1 84 VAL HA . 84 . HA 1 1
649 1 2 1 1 85 ASN H . 85 . HN 1 1
650 1 1 1 1 84 VAL QG . 84 . HG# 1 1
650 1 2 1 1 85 ASN H . 85 . HN 1 1
651 1 1 1 1 85 ASN H . 85 . HN 1 1
651 1 2 1 1 85 ASN HA . 85 . HA 1 1
652 1 1 1 1 85 ASN H . 85 . HN 1 1
652 1 2 1 1 85 ASN QB . 85 . HB# 1 1
653 1 1 1 1 85 ASN HA . 85 . HA 1 1
653 1 2 1 1 85 ASN QB . 85 . HB# 1 1
654 1 1 1 1 85 ASN HA . 85 . HA 1 1
654 1 2 1 1 86 LEU H . 86 . HN 1 1
655 1 1 1 1 85 ASN HA . 85 . HA 1 1
655 1 2 1 1 87 ARG H . 87 . HN 1 1
656 1 1 1 1 85 ASN QB . 85 . HB# 1 1
656 1 2 1 1 86 LEU H . 86 . HN 1 1
657 1 1 1 1 85 ASN QB . 85 . HB# 1 1
657 1 2 1 1 87 ARG H . 87 . HN 1 1
658 1 1 1 1 86 LEU H . 86 . HN 1 1
658 1 2 1 1 86 LEU HA . 86 . HA 1 1
659 1 1 1 1 86 LEU H . 86 . HN 1 1
659 1 2 1 1 86 LEU HB2 . 86 . HB1 1 1
660 1 1 1 1 86 LEU H . 86 . HN 1 1
660 1 2 1 1 86 LEU HB3 . 86 . HB2 1 1
661 1 1 1 1 86 LEU H . 86 . HN 1 1
661 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
662 1 1 1 1 86 LEU H . 86 . HN 1 1
662 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
663 1 1 1 1 86 LEU H . 86 . HN 1 1
663 1 2 1 1 87 ARG H . 87 . HN 1 1
664 1 1 1 1 86 LEU H . 86 . HN 1 1
664 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
665 1 1 1 1 86 LEU HB2 . 86 . HB1 1 1
665 1 2 1 1 87 ARG H . 87 . HN 1 1
666 1 1 1 1 86 LEU HB3 . 86 . HB2 1 1
666 1 2 1 1 87 ARG H . 87 . HN 1 1
667 1 1 1 1 86 LEU HB3 . 86 . HB2 1 1
667 1 2 1 1 89 THR H . 89 . HN 1 1
668 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
668 1 2 1 1 87 ARG H . 87 . HN 1 1
669 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
669 1 2 1 1 87 ARG H . 87 . HN 1 1
670 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
670 1 2 1 1 94 ALA H . 94 . HN 1 1
671 1 1 1 1 87 ARG H . 87 . HN 1 1
671 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
672 1 1 1 1 87 ARG H . 87 . HN 1 1
672 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
673 1 1 1 1 87 ARG H . 87 . HN 1 1
673 1 2 1 1 87 ARG QD . 87 . HD# 1 1
674 1 1 1 1 87 ARG H . 87 . HN 1 1
674 1 2 1 1 87 ARG QG . 87 . HG# 1 1
675 1 1 1 1 87 ARG H . 87 . HN 1 1
675 1 2 1 1 88 ASP H . 88 . HN 1 1
676 1 1 1 1 87 ARG HA . 87 . HA 1 1
676 1 2 1 1 89 THR H . 89 . HN 1 1
677 1 1 1 1 88 ASP HA . 88 . HA 1 1
677 1 2 1 1 89 THR H . 89 . HN 1 1
678 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
678 1 2 1 1 89 THR H . 89 . HN 1 1
679 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
679 1 2 1 1 89 THR H . 89 . HN 1 1
680 1 1 1 1 89 THR H . 89 . HN 1 1
680 1 2 1 1 89 THR HA . 89 . HA 1 1
681 1 1 1 1 89 THR H . 89 . HN 1 1
681 1 2 1 1 89 THR HB . 89 . HB 1 1
682 1 1 1 1 89 THR H . 89 . HN 1 1
682 1 2 1 1 89 THR MG . 89 . HG2# 1 1
683 1 1 1 1 89 THR H . 89 . HN 1 1
683 1 2 1 1 90 LYS H . 90 . HN 1 1
684 1 1 1 1 89 THR HA . 89 . HA 1 1
684 1 2 1 1 89 THR MG . 89 . HG2# 1 1
685 1 1 1 1 89 THR HA . 89 . HA 1 1
685 1 2 1 1 90 LYS H . 90 . HN 1 1
686 1 1 1 1 89 THR HB . 89 . HB 1 1
686 1 2 1 1 89 THR MG . 89 . HG2# 1 1
687 1 1 1 1 89 THR HB . 89 . HB 1 1
687 1 2 1 1 90 LYS H . 90 . HN 1 1
688 1 1 1 1 89 THR MG . 89 . HG2# 1 1
688 1 2 1 1 90 LYS H . 90 . HN 1 1
689 1 1 1 1 90 LYS H . 90 . HN 1 1
689 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
690 1 1 1 1 90 LYS H . 90 . HN 1 1
690 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
691 1 1 1 1 90 LYS H . 90 . HN 1 1
691 1 2 1 1 93 GLU H . 93 . HN 1 1
692 1 1 1 1 90 LYS H . 90 . HN 1 1
692 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
693 1 1 1 1 90 LYS HA . 90 . HA 1 1
693 1 2 1 1 91 HIS H . 91 . HN 1 1
694 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
694 1 2 1 1 91 HIS H . 91 . HN 1 1
695 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
695 1 2 1 1 91 HIS H . 91 . HN 1 1
696 1 1 1 1 91 HIS H . 91 . HN 1 1
696 1 2 1 1 91 HIS HA . 91 . HA 1 1
697 1 1 1 1 91 HIS H . 91 . HN 1 1
697 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
698 1 1 1 1 91 HIS H . 91 . HN 1 1
698 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
699 1 1 1 1 91 HIS H . 91 . HN 1 1
699 1 2 1 1 92 LYS H . 92 . HN 1 1
700 1 1 1 1 91 HIS HA . 91 . HA 1 1
700 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
701 1 1 1 1 91 HIS HA . 91 . HA 1 1
701 1 2 1 1 92 LYS H . 92 . HN 1 1
702 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
702 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
703 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
703 1 2 1 1 92 LYS H . 92 . HN 1 1
704 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
704 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
705 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
705 1 2 1 1 92 LYS H . 92 . HN 1 1
706 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
706 1 2 1 1 94 ALA H . 94 . HN 1 1
707 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
707 1 2 1 1 92 LYS QG . 92 . HG# 1 1
708 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
708 1 2 1 1 94 ALA MB . 94 . HB# 1 1
709 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
709 1 2 1 1 95 VAL MG1 . 95 . HG2# 1 1
710 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
710 1 2 1 1 95 VAL MG2 . 95 . HG1# 1 1
711 1 1 1 1 92 LYS H . 92 . HN 1 1
711 1 2 1 1 92 LYS HA . 92 . HA 1 1
712 1 1 1 1 92 LYS H . 92 . HN 1 1
712 1 2 1 1 92 LYS HB2 . 92 . HB2 1 1
713 1 1 1 1 92 LYS H . 92 . HN 1 1
713 1 2 1 1 92 LYS HB3 . 92 . HB1 1 1
714 1 1 1 1 92 LYS H . 92 . HN 1 1
714 1 2 1 1 92 LYS QG . 92 . HG# 1 1
715 1 1 1 1 92 LYS H . 92 . HN 1 1
715 1 2 1 1 93 GLU H . 93 . HN 1 1
716 1 1 1 1 92 LYS H . 92 . HN 1 1
716 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
717 1 1 1 1 92 LYS H . 92 . HN 1 1
717 1 2 1 1 94 ALA H . 94 . HN 1 1
718 1 1 1 1 92 LYS HA . 92 . HA 1 1
718 1 2 1 1 93 GLU H . 93 . HN 1 1
719 1 1 1 1 92 LYS HA . 92 . HA 1 1
719 1 2 1 1 96 THR H . 96 . HN 1 1
720 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
720 1 2 1 1 93 GLU H . 93 . HN 1 1
721 1 1 1 1 92 LYS QD . 92 . HD# 1 1
721 1 2 1 1 96 THR H . 96 . HN 1 1
722 1 1 1 1 93 GLU H . 93 . HN 1 1
722 1 2 1 1 93 GLU HA . 93 . HA 1 1
723 1 1 1 1 93 GLU H . 93 . HN 1 1
723 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
724 1 1 1 1 93 GLU H . 93 . HN 1 1
724 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
725 1 1 1 1 93 GLU H . 93 . HN 1 1
725 1 2 1 1 94 ALA H . 94 . HN 1 1
726 1 1 1 1 93 GLU H . 93 . HN 1 1
726 1 2 1 1 94 ALA MB . 94 . HB# 1 1
727 1 1 1 1 93 GLU H . 93 . HN 1 1
727 1 2 1 1 95 VAL H . 95 . HN 1 1
728 1 1 1 1 93 GLU HA . 93 . HA 1 1
728 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
729 1 1 1 1 93 GLU HA . 93 . HA 1 1
729 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
730 1 1 1 1 93 GLU HA . 93 . HA 1 1
730 1 2 1 1 94 ALA H . 94 . HN 1 1
731 1 1 1 1 93 GLU HA . 93 . HA 1 1
731 1 2 1 1 96 THR H . 96 . HN 1 1
732 1 1 1 1 93 GLU HA . 93 . HA 1 1
732 1 2 1 1 96 THR HB . 96 . HB 1 1
733 1 1 1 1 93 GLU HA . 93 . HA 1 1
733 1 2 1 1 97 ILE H . 97 . HN 1 1
734 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
734 1 2 1 1 94 ALA H . 94 . HN 1 1
735 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
735 1 2 1 1 94 ALA H . 94 . HN 1 1
736 1 1 1 1 94 ALA H . 94 . HN 1 1
736 1 2 1 1 94 ALA HA . 94 . HA 1 1
737 1 1 1 1 94 ALA H . 94 . HN 1 1
737 1 2 1 1 94 ALA MB . 94 . HB# 1 1
738 1 1 1 1 94 ALA HA . 94 . HA 1 1
738 1 2 1 1 95 VAL H . 95 . HN 1 1
739 1 1 1 1 94 ALA HA . 94 . HA 1 1
739 1 2 1 1 97 ILE H . 97 . HN 1 1
740 1 1 1 1 94 ALA HA . 94 . HA 1 1
740 1 2 1 1 98 LEU H . 98 . HN 1 1
741 1 1 1 1 94 ALA MB . 94 . HB# 1 1
741 1 2 1 1 95 VAL H . 95 . HN 1 1
742 1 1 1 1 94 ALA MB . 94 . HB# 1 1
742 1 2 1 1 96 THR H . 96 . HN 1 1
743 1 1 1 1 95 VAL H . 95 . HN 1 1
743 1 2 1 1 95 VAL HA . 95 . HA 1 1
744 1 1 1 1 95 VAL H . 95 . HN 1 1
744 1 2 1 1 95 VAL HB . 95 . HB 1 1
745 1 1 1 1 95 VAL H . 95 . HN 1 1
745 1 2 1 1 95 VAL MG1 . 95 . HG2# 1 1
746 1 1 1 1 95 VAL H . 95 . HN 1 1
746 1 2 1 1 95 VAL MG2 . 95 . HG1# 1 1
747 1 1 1 1 95 VAL H . 95 . HN 1 1
747 1 2 1 1 96 THR H . 96 . HN 1 1
748 1 1 1 1 95 VAL H . 95 . HN 1 1
748 1 2 1 1 96 THR MG . 96 . HG2# 1 1
749 1 1 1 1 95 VAL HA . 95 . HA 1 1
749 1 2 1 1 95 VAL MG2 . 95 . HG1# 1 1
750 1 1 1 1 95 VAL HA . 95 . HA 1 1
750 1 2 1 1 96 THR H . 96 . HN 1 1
751 1 1 1 1 95 VAL HA . 95 . HA 1 1
751 1 2 1 1 98 LEU H . 98 . HN 1 1
752 1 1 1 1 95 VAL HA . 95 . HA 1 1
752 1 2 1 1 99 SER H . 99 . HN 1 1
753 1 1 1 1 95 VAL HA . 95 . HA 1 1
753 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
754 1 1 1 1 95 VAL HB . 95 . HB 1 1
754 1 2 1 1 96 THR H . 96 . HN 1 1
755 1 1 1 1 95 VAL MG1 . 95 . HG2# 1 1
755 1 2 1 1 96 THR H . 96 . HN 1 1
756 1 1 1 1 95 VAL MG1 . 95 . HG2# 1 1
756 1 2 2 2 6 THR MG . 118 . HG2# 1 1
757 1 1 1 1 95 VAL MG2 . 95 . HG1# 1 1
757 1 2 1 1 96 THR H . 96 . HN 1 1
758 1 1 1 1 95 VAL MG2 . 95 . HG1# 1 1
758 1 2 2 2 6 THR MG . 118 . HG2# 1 1
759 1 1 1 1 96 THR H . 96 . HN 1 1
759 1 2 1 1 96 THR HA . 96 . HA 1 1
760 1 1 1 1 96 THR H . 96 . HN 1 1
760 1 2 1 1 96 THR HB . 96 . HB 1 1
761 1 1 1 1 96 THR H . 96 . HN 1 1
761 1 2 1 1 96 THR MG . 96 . HG2# 1 1
762 1 1 1 1 96 THR H . 96 . HN 1 1
762 1 2 1 1 97 ILE H . 97 . HN 1 1
763 1 1 1 1 96 THR H . 96 . HN 1 1
763 1 2 1 1 97 ILE HB . 97 . HB 1 1
764 1 1 1 1 96 THR H . 96 . HN 1 1
764 1 2 1 1 98 LEU H . 98 . HN 1 1
765 1 1 1 1 96 THR HA . 96 . HA 1 1
765 1 2 1 1 96 THR HB . 96 . HB 1 1
766 1 1 1 1 96 THR HA . 96 . HA 1 1
766 1 2 1 1 96 THR MG . 96 . HG2# 1 1
767 1 1 1 1 96 THR HA . 96 . HA 1 1
767 1 2 1 1 100 GLN H . 100 . HN 1 1
768 1 1 1 1 96 THR HB . 96 . HB 1 1
768 1 2 1 1 96 THR MG . 96 . HG2# 1 1
769 1 1 1 1 96 THR HB . 96 . HB 1 1
769 1 2 1 1 97 ILE H . 97 . HN 1 1
770 1 1 1 1 96 THR MG . 96 . HG2# 1 1
770 1 2 1 1 97 ILE H . 97 . HN 1 1
771 1 1 1 1 97 ILE H . 97 . HN 1 1
771 1 2 1 1 97 ILE HB . 97 . HB 1 1
772 1 1 1 1 97 ILE H . 97 . HN 1 1
772 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
773 1 1 1 1 97 ILE H . 97 . HN 1 1
773 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
774 1 1 1 1 97 ILE H . 97 . HN 1 1
774 1 2 1 1 98 LEU H . 98 . HN 1 1
775 1 1 1 1 97 ILE HA . 97 . HA 1 1
775 1 2 1 1 97 ILE HB . 97 . HB 1 1
776 1 1 1 1 97 ILE HA . 97 . HA 1 1
776 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
777 1 1 1 1 97 ILE HA . 97 . HA 1 1
777 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
778 1 1 1 1 97 ILE HA . 97 . HA 1 1
778 1 2 1 1 98 LEU H . 98 . HN 1 1
779 1 1 1 1 97 ILE HA . 97 . HA 1 1
779 1 2 1 1 99 SER H . 99 . HN 1 1
780 1 1 1 1 97 ILE HA . 97 . HA 1 1
780 1 2 1 1 100 GLN H . 100 . HN 1 1
781 1 1 1 1 97 ILE HB . 97 . HB 1 1
781 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
782 1 1 1 1 97 ILE HB . 97 . HB 1 1
782 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
783 1 1 1 1 97 ILE HB . 97 . HB 1 1
783 1 2 1 1 98 LEU H . 98 . HN 1 1
784 1 1 1 1 97 ILE MD . 97 . HD# 1 1
784 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
785 1 1 1 1 97 ILE MD . 97 . HD# 1 1
785 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
786 1 1 1 1 98 LEU H . 98 . HN 1 1
786 1 2 1 1 98 LEU HA . 98 . HA 1 1
787 1 1 1 1 98 LEU H . 98 . HN 1 1
787 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
788 1 1 1 1 98 LEU H . 98 . HN 1 1
788 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
789 1 1 1 1 98 LEU H . 98 . HN 1 1
789 1 2 1 1 98 LEU QD . 98 . HD# 1 1
790 1 1 1 1 98 LEU H . 98 . HN 1 1
790 1 2 1 1 98 LEU HG . 98 . HG 1 1
791 1 1 1 1 98 LEU H . 98 . HN 1 1
791 1 2 1 1 99 SER H . 99 . HN 1 1
792 1 1 1 1 98 LEU H . 98 . HN 1 1
792 1 2 1 1 99 SER QB . 99 . HB# 1 1
793 1 1 1 1 98 LEU H . 98 . HN 1 1
793 1 2 1 1 100 GLN H . 100 . HN 1 1
794 1 1 1 1 98 LEU H . 98 . HN 1 1
794 1 2 2 2 8 LEU MD2 . 120 . HD2# 1 1
795 1 1 1 1 98 LEU HA . 98 . HA 1 1
795 1 2 1 1 98 LEU QD . 98 . HD# 1 1
796 1 1 1 1 98 LEU HA . 98 . HA 1 1
796 1 2 1 1 98 LEU HG . 98 . HG 1 1
797 1 1 1 1 98 LEU HA . 98 . HA 1 1
797 1 2 1 1 99 SER H . 99 . HN 1 1
798 1 1 1 1 98 LEU HA . 98 . HA 1 1
798 1 2 1 1 101 GLN H . 101 . HN 1 1
799 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
799 1 2 1 1 98 LEU QD . 98 . HD# 1 1
800 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
800 1 2 1 1 99 SER H . 99 . HN 1 1
801 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
801 1 2 1 1 98 LEU QD . 98 . HD# 1 1
802 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
802 1 2 2 2 8 LEU QD . 120 . HD# 1 1
803 1 1 1 1 98 LEU QD . 98 . HD# 1 1
803 1 2 1 1 99 SER H . 99 . HN 1 1
804 1 1 1 1 98 LEU QD . 98 . HD# 1 1
804 1 2 1 1 101 GLN H . 101 . HN 1 1
805 1 1 1 1 98 LEU QD . 98 . HD# 1 1
805 1 2 2 2 8 LEU HA . 120 . HA 1 1
806 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
806 1 2 2 2 6 THR MG . 118 . HG2# 1 1
807 1 1 1 1 98 LEU MD1 . 98 . HD1# 1 1
807 1 2 2 2 8 LEU QB . 120 . HB# 1 1
808 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
808 1 2 2 2 6 THR MG . 118 . HG2# 1 1
809 1 1 1 1 98 LEU HG . 98 . HG 1 1
809 1 2 1 1 99 SER H . 99 . HN 1 1
810 1 1 1 1 99 SER H . 99 . HN 1 1
810 1 2 1 1 99 SER HA . 99 . HA 1 1
811 1 1 1 1 99 SER H . 99 . HN 1 1
811 1 2 1 1 99 SER QB . 99 . HB# 1 1
812 1 1 1 1 99 SER H . 99 . HN 1 1
812 1 2 1 1 99 SER HB3 . 99 . HB1 1 1
813 1 1 1 1 99 SER H . 99 . HN 1 1
813 1 2 1 1 100 GLN H . 100 . HN 1 1
814 1 1 1 1 99 SER H . 99 . HN 1 1
814 1 2 1 1 100 GLN HG2 . 100 . HG1 1 1
815 1 1 1 1 99 SER H . 99 . HN 1 1
815 1 2 1 1 101 GLN H . 101 . HN 1 1
816 1 1 1 1 99 SER HA . 99 . HA 1 1
816 1 2 1 1 99 SER QB . 99 . HB# 1 1
817 1 1 1 1 99 SER QB . 99 . HB# 1 1
817 1 2 1 1 100 GLN H . 100 . HN 1 1
818 1 1 1 1 99 SER HB3 . 99 . HB1 1 1
818 1 2 1 1 100 GLN H . 100 . HN 1 1
819 1 1 1 1 100 GLN H . 100 . HN 1 1
819 1 2 1 1 100 GLN QB . 100 . HB# 1 1
820 1 1 1 1 100 GLN H . 100 . HN 1 1
820 1 2 1 1 100 GLN QG . 100 . HG# 1 1
821 1 1 1 1 100 GLN H . 100 . HN 1 1
821 1 2 1 1 101 GLN H . 101 . HN 1 1
822 1 1 1 1 100 GLN H . 100 . HN 1 1
822 1 2 1 1 101 GLN QG . 101 . HG# 1 1
823 1 1 1 1 100 GLN HA . 100 . HA 1 1
823 1 2 1 1 101 GLN H . 101 . HN 1 1
824 1 1 1 1 100 GLN QB . 100 . HB# 1 1
824 1 2 1 1 101 GLN H . 101 . HN 1 1
825 1 1 1 1 101 GLN H . 101 . HN 1 1
825 1 2 1 1 101 GLN HA . 101 . HA 1 1
826 1 1 1 1 101 GLN H . 101 . HN 1 1
826 1 2 1 1 101 GLN HB2 . 101 . HB1 1 1
827 1 1 1 1 101 GLN H . 101 . HN 1 1
827 1 2 1 1 101 GLN HB3 . 101 . HB2 1 1
828 1 1 1 1 101 GLN H . 101 . HN 1 1
828 1 2 1 1 101 GLN QG . 101 . HG# 1 1
829 1 1 1 1 101 GLN HA . 101 . HA 1 1
829 1 2 1 1 102 ARG H . 102 . HN 1 1
830 1 1 1 1 101 GLN HB3 . 101 . HB2 1 1
830 1 2 1 1 102 ARG H . 102 . HN 1 1
831 1 1 1 1 102 ARG H . 102 . HN 1 1
831 1 2 1 1 102 ARG HA . 102 . HA 1 1
832 1 1 1 1 102 ARG H . 102 . HN 1 1
832 1 2 1 1 102 ARG QB . 102 . HB# 1 1
833 1 1 1 1 102 ARG HA . 102 . HA 1 1
833 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
834 1 1 1 1 102 ARG HA . 102 . HA 1 1
834 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1
835 1 1 1 1 102 ARG HA . 102 . HA 1 1
835 1 2 1 1 103 GLY H . 103 . HN 1 1
836 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
836 1 2 1 1 103 GLY H . 103 . HN 1 1
837 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1
837 1 2 1 1 103 GLY H . 103 . HN 1 1
838 1 1 1 1 103 GLY H . 103 . HN 1 1
838 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
839 1 1 1 1 103 GLY H . 103 . HN 1 1
839 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
840 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
840 1 2 1 1 104 GLU H . 104 . HN 1 1
841 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
841 1 2 1 1 104 GLU H . 104 . HN 1 1
842 1 1 1 1 104 GLU H . 104 . HN 1 1
842 1 2 1 1 104 GLU HA . 104 . HA 1 1
843 1 1 1 1 104 GLU H . 104 . HN 1 1
843 1 2 1 1 104 GLU QB . 104 . HB# 1 1
844 1 1 1 1 104 GLU H . 104 . HN 1 1
844 1 2 1 1 104 GLU QG . 104 . HG# 1 1
845 1 1 1 1 104 GLU H . 104 . HN 1 1
845 1 2 1 1 105 ILE H . 105 . HN 1 1
846 1 1 1 1 104 GLU HA . 104 . HA 1 1
846 1 2 1 1 105 ILE H . 105 . HN 1 1
847 1 1 1 1 104 GLU QB . 104 . HB# 1 1
847 1 2 1 1 105 ILE H . 105 . HN 1 1
848 1 1 1 1 105 ILE H . 105 . HN 1 1
848 1 2 1 1 105 ILE HB . 105 . HB 1 1
849 1 1 1 1 105 ILE H . 105 . HN 1 1
849 1 2 1 1 105 ILE MD . 105 . HD# 1 1
850 1 1 1 1 105 ILE H . 105 . HN 1 1
850 1 2 1 1 105 ILE QG . 105 . HG12 1 1
851 1 1 1 1 105 ILE H . 105 . HN 1 1
851 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
852 1 1 1 1 105 ILE H . 105 . HN 1 1
852 1 2 1 1 106 GLU H . 106 . HN 1 1
853 1 1 1 1 105 ILE H . 105 . HN 1 1
853 1 2 1 1 106 GLU HB3 . 106 . HB2 1 1
854 1 1 1 1 105 ILE H . 105 . HN 1 1
854 1 2 1 1 107 PHE QD . 107 . HD# 1 1
855 1 1 1 1 105 ILE HA . 105 . HA 1 1
855 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
856 1 1 1 1 105 ILE HA . 105 . HA 1 1
856 1 2 1 1 106 GLU H . 106 . HN 1 1
857 1 1 1 1 105 ILE HB . 105 . HB 1 1
857 1 2 1 1 105 ILE MD . 105 . HD# 1 1
858 1 1 1 1 105 ILE HB . 105 . HB 1 1
858 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
859 1 1 1 1 105 ILE HB . 105 . HB 1 1
859 1 2 1 1 106 GLU H . 106 . HN 1 1
860 1 1 1 1 105 ILE MD . 105 . HD# 1 1
860 1 2 1 1 106 GLU H . 106 . HN 1 1
861 1 1 1 1 105 ILE QG . 105 . HG12 1 1
861 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
862 1 1 1 1 105 ILE QG . 105 . HG11 1 1
862 1 2 1 1 107 PHE QE . 107 . HE# 1 1
863 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
863 1 2 1 1 107 PHE QD . 107 . HD# 1 1
864 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
864 1 2 1 1 107 PHE QE . 107 . HE# 1 1
865 1 1 1 1 106 GLU H . 106 . HN 1 1
865 1 2 1 1 106 GLU HA . 106 . HA 1 1
866 1 1 1 1 106 GLU H . 106 . HN 1 1
866 1 2 1 1 106 GLU HB2 . 106 . HB1 1 1
867 1 1 1 1 106 GLU H . 106 . HN 1 1
867 1 2 1 1 106 GLU HB3 . 106 . HB2 1 1
868 1 1 1 1 106 GLU HA . 106 . HA 1 1
868 1 2 1 1 106 GLU HB2 . 106 . HB1 1 1
869 1 1 1 1 106 GLU HA . 106 . HA 1 1
869 1 2 1 1 107 PHE H . 107 . HN 1 1
870 1 1 1 1 106 GLU HB2 . 106 . HB1 1 1
870 1 2 1 1 107 PHE H . 107 . HN 1 1
871 1 1 1 1 106 GLU HB3 . 106 . HB2 1 1
871 1 2 1 1 107 PHE H . 107 . HN 1 1
872 1 1 1 1 107 PHE H . 107 . HN 1 1
872 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
873 1 1 1 1 107 PHE H . 107 . HN 1 1
873 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
874 1 1 1 1 107 PHE H . 107 . HN 1 1
874 1 2 1 1 107 PHE QD . 107 . HD# 1 1
875 1 1 1 1 107 PHE H . 107 . HN 1 1
875 1 2 1 1 108 GLU H . 108 . HN 1 1
876 1 1 1 1 107 PHE HA . 107 . HA 1 1
876 1 2 1 1 107 PHE QD . 107 . HD# 1 1
877 1 1 1 1 107 PHE HA . 107 . HA 1 1
877 1 2 1 1 108 GLU H . 108 . HN 1 1
878 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
878 1 2 1 1 108 GLU H . 108 . HN 1 1
879 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
879 1 2 1 1 108 GLU H . 108 . HN 1 1
880 1 1 1 1 107 PHE QD . 107 . HD# 1 1
880 1 2 1 1 108 GLU H . 108 . HN 1 1
881 1 1 1 1 108 GLU H . 108 . HN 1 1
881 1 2 1 1 108 GLU HA . 108 . HA 1 1
882 1 1 1 1 108 GLU H . 108 . HN 1 1
882 1 2 1 1 109 VAL H . 109 . HN 1 1
883 1 1 1 1 108 GLU HA . 108 . HA 1 1
883 1 2 1 1 108 GLU HB3 . 108 . HB2 1 1
884 1 1 1 1 108 GLU HA . 108 . HA 1 1
884 1 2 1 1 109 VAL H . 109 . HN 1 1
885 1 1 1 1 108 GLU HB2 . 108 . HB1 1 1
885 1 2 1 1 109 VAL H . 109 . HN 1 1
886 1 1 1 1 108 GLU HB3 . 108 . HB2 1 1
886 1 2 1 1 109 VAL H . 109 . HN 1 1
887 1 1 1 1 109 VAL H . 109 . HN 1 1
887 1 2 1 1 109 VAL HB . 109 . HB 1 1
888 1 1 1 1 109 VAL H . 109 . HN 1 1
888 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
889 1 1 1 1 109 VAL H . 109 . HN 1 1
889 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
890 1 1 1 1 109 VAL H . 109 . HN 1 1
890 1 2 1 1 110 VAL H . 110 . HN 1 1
891 1 1 1 1 109 VAL HA . 109 . HA 1 1
891 1 2 1 1 109 VAL HB . 109 . HB 1 1
892 1 1 1 1 109 VAL HA . 109 . HA 1 1
892 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
893 1 1 1 1 109 VAL HA . 109 . HA 1 1
893 1 2 1 1 109 VAL QG . 109 . HG# 1 1
894 1 1 1 1 109 VAL HA . 109 . HA 1 1
894 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
895 1 1 1 1 109 VAL HA . 109 . HA 1 1
895 1 2 1 1 110 VAL H . 110 . HN 1 1
896 1 1 1 1 109 VAL HB . 109 . HB 1 1
896 1 2 1 1 110 VAL H . 110 . HN 1 1
897 1 1 1 1 110 VAL H . 110 . HN 1 1
897 1 2 1 1 110 VAL HA . 110 . HA 1 1
898 1 1 1 1 110 VAL H . 110 . HN 1 1
898 1 2 1 1 110 VAL HB . 110 . HB 1 1
899 1 1 1 1 110 VAL H . 110 . HN 1 1
899 1 2 1 1 110 VAL MG2 . 110 . HG2# 1 1
900 1 1 1 1 110 VAL HA . 110 . HA 1 1
900 1 2 1 1 110 VAL HB . 110 . HB 1 1
901 1 1 1 1 110 VAL HA . 110 . HA 1 1
901 1 2 1 1 110 VAL MG1 . 110 . HG1# 1 1
902 1 1 1 1 110 VAL HA . 110 . HA 1 1
902 1 2 1 1 110 VAL MG2 . 110 . HG2# 1 1
903 1 1 1 1 110 VAL HA . 110 . HA 1 1
903 1 2 1 1 111 TYR H . 111 . HN 1 1
904 1 1 1 1 110 VAL HB . 110 . HB 1 1
904 1 2 1 1 110 VAL MG1 . 110 . HG1# 1 1
905 1 1 1 1 110 VAL HB . 110 . HB 1 1
905 1 2 1 1 111 TYR H . 111 . HN 1 1
906 1 1 1 1 110 VAL QG . 110 . HG# 1 1
906 1 2 1 1 111 TYR H . 111 . HN 1 1
907 1 1 1 1 111 TYR H . 111 . HN 1 1
907 1 2 1 1 111 TYR HA . 111 . HA 1 1
908 1 1 1 1 111 TYR H . 111 . HN 1 1
908 1 2 1 1 111 TYR HB2 . 111 . HB2 1 1
909 1 1 1 1 111 TYR H . 111 . HN 1 1
909 1 2 1 1 111 TYR HB3 . 111 . HB1 1 1
910 1 1 1 1 111 TYR H . 111 . HN 1 1
910 1 2 1 1 111 TYR QD . 111 . HD# 1 1
911 1 1 1 1 111 TYR H . 111 . HN 1 1
911 1 2 1 1 112 VAL H . 112 . HN 1 1
912 1 1 1 1 111 TYR HA . 111 . HA 1 1
912 1 2 1 1 112 VAL H . 112 . HN 1 1
913 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
913 1 2 1 1 112 VAL H . 112 . HN 1 1
914 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
914 1 2 1 1 112 VAL H . 112 . HN 1 1
915 1 1 1 1 112 VAL H . 112 . HN 1 1
915 1 2 1 1 112 VAL HA . 112 . HA 1 1
916 1 1 1 1 112 VAL H . 112 . HN 1 1
916 1 2 1 1 112 VAL HB . 112 . HB 1 1
917 1 1 1 1 112 VAL H . 112 . HN 1 1
917 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
918 1 1 1 1 112 VAL HA . 112 . HA 1 1
918 1 2 1 1 112 VAL HB . 112 . HB 1 1
919 1 1 1 1 112 VAL HA . 112 . HA 1 1
919 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
920 1 1 1 1 112 VAL HA . 112 . HA 1 1
920 1 2 1 1 112 VAL QG . 112 . HG# 1 1
921 1 1 2 2 2 GLU HB3 . 114 . HB1 1 1
921 1 2 2 2 3 VAL H . 115 . HN 1 1
922 1 1 2 2 3 VAL H . 115 . HN 1 1
922 1 2 2 2 3 VAL HB . 115 . HB 1 1
923 1 1 2 2 3 VAL H . 115 . HN 1 1
923 1 2 2 2 3 VAL MG2 . 115 . HG2# 1 1
924 1 1 2 2 3 VAL HA . 115 . HA 1 1
924 1 2 2 2 4 GLN H . 116 . HN 1 1
925 1 1 2 2 3 VAL HA . 115 . HA 1 1
925 1 2 2 2 4 GLN HE21 . 116 . HE21 1 1
926 1 1 2 2 3 VAL HA . 115 . HA 1 1
926 1 2 2 2 4 GLN HE22 . 116 . HE22 1 1
927 1 1 2 2 4 GLN HE21 . 116 . HE21 1 1
927 1 2 2 2 4 GLN QG . 116 . HG# 1 1
928 1 1 2 2 4 GLN HE22 . 116 . HE22 1 1
928 1 2 2 2 4 GLN QG . 116 . HG# 1 1
929 1 1 2 2 6 THR H . 118 . HN 1 1
929 1 2 2 2 6 THR MG . 118 . HG2# 1 1
930 1 1 2 2 6 THR H . 118 . HN 1 1
930 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
931 1 1 2 2 6 THR MG . 118 . HG2# 1 1
931 1 2 2 2 7 ARG H . 119 . HN 1 1
932 1 1 2 2 7 ARG H . 119 . HN 1 1
932 1 2 2 2 7 ARG HB2 . 119 . HB2 1 1
933 1 1 2 2 7 ARG H . 119 . HN 1 1
933 1 2 2 2 7 ARG HB3 . 119 . HB1 1 1
934 1 1 2 2 7 ARG H . 119 . HN 1 1
934 1 2 2 2 7 ARG QG . 119 . HG# 1 1
935 1 1 2 2 7 ARG H . 119 . HN 1 1
935 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
936 1 1 2 2 7 ARG HA . 119 . HA 1 1
936 1 2 2 2 8 LEU H . 120 . HN 1 1
937 1 1 2 2 7 ARG QD . 119 . HD# 1 1
937 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
938 1 1 2 2 8 LEU H . 120 . HN 1 1
938 1 2 2 2 8 LEU HA . 120 . HA 1 1
939 1 1 2 2 8 LEU H . 120 . HN 1 1
939 1 2 2 2 8 LEU QB . 120 . HB# 1 1
940 1 1 2 2 8 LEU H . 120 . HN 1 1
940 1 2 2 2 8 LEU MD1 . 120 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.325 1.63 3.02 1 1
2 1 . . . . . 2.9 2.03 3.77 1 1
3 1 . . . . . 2.085 1.46 2.71 1 1
4 1 . . . . . 3.93 2.75 5.11 1 1
5 1 . . . . . 2.37 1.66 3.08 1 1
6 1 . . . . . 3.84 2.69 4.99 1 1
7 1 . . . . . 2.225 1.56 2.89 1 1
8 1 . . . . . 3.49 2.44 4.54 1 1
9 1 . . . . . 2.495 1.75 3.729 1 1
10 1 . . . . . 2.37 1.66 3.08 1 1
11 1 . . . . . 2.865 2.01 3.72 1 1
12 1 . . . . . 3.645 2.55 4.74 1 1
13 1 . . . . . 3.475 2.43 4.19 1 1
14 1 . . . . . 3.87 2.71 5.03 1 1
15 1 . . . . . 3.245 2.27 4.22 1 1
16 1 . . . . . 3.3 2.31 4.29 1 1
17 1 . . . . . 2.84 1.99 3.69 1 1
18 1 . . . . . 3.415 2.39 4.44 1 1
19 1 . . . . . 1.91 1.34 2.48 1 1
20 1 . . . . . 2.705 1.89 3.52 1 1
21 1 . . . . . 2.715 1.9 3.53 1 1
22 1 . . . . . 2.325 1.63 3.02 1 1
23 1 . . . . . 3.07 2.15 3.99 1 1
24 1 . . . . . 3.125 2.19 4.06 1 1
25 1 . . . . . 3.46 2.42 3.93 1 1
26 1 . . . . . 3.165 2.22 4.11 1 1
27 1 . . . . . 2.558 1.535 3.581 1 1
28 1 . . . . . 2.79 1.674 3.906 1 1
29 1 . . . . . 2.767 1.66 3.874 1 1
30 1 . . . . . 2.17 1.52 2.82 1 1
31 1 . . . . . 2.767 1.66 3.874 1 1
32 1 . . . . . 3.6 2.52 4.68 1 1
33 1 . . . . . 3.415 3.07 3.76 1 1
34 1 . . . . . 3.082 1.849 4.315 1 1
35 1 . . . . . 2.98 2.09 3.87 1 1
36 1 . . . . . 2.827 1.696 4.458 1 1
37 1 . . . . . 2.9 2.03 3.77 1 1
38 1 . . . . . 3.285 2.3 4.27 1 1
39 1 . . . . . 3.615 2.53 4.7 1 1
40 1 . . . . . 2.91 2.04 3.78 1 1
41 1 . . . . . 2.53 1.77 3.29 1 1
42 1 . . . . . 2.515 1.76 3.27 1 1
43 1 . . . . . 3.445 2.41 4.48 1 1
44 1 . . . . . 3.455 2.42 4.49 1 1
45 1 . . . . . 3.015 2.11 3.4 1 1
46 1 . . . . . 3.345 2.34 4.35 1 1
47 1 . . . . . 3.645 2.55 4.74 1 1
48 1 . . . . . 3.04 2.13 3.95 1 1
49 1 . . . . . 2.692 1.953 3.769 1 1
50 1 . . . . . 2.168 1.301 2.961 1 1
51 1 . . . . . 2.025 1.42 2.63 1 1
52 1 . . . . . 2.902 1.741 4.063 1 1
53 1 . . . . . 2.22 1.332 3.108 1 1
54 1 . . . . . 3.17 2.22 4.12 1 1
55 1 . . . . . 2.805 1.683 3.927 1 1
56 1 . . . . . 3.105 1.863 4.347 1 1
57 1 . . . . . 2.872 1.723 4.021 1 1
58 1 . . . . . 3.233 1.94 4.526 1 1
59 1 . . . . . 3.115 2.18 4.05 1 1
60 1 . . . . . 2.378 1.427 3.329 1 1
61 1 . . . . . 2.82 2.54 3.1 1 1
62 1 . . . . . 2.55 1.53 3.57 1 1
63 1 . . . . . 2.77 1.94 3.6 1 1
64 1 . . . . . 2.21 1.55 2.87 1 1
65 1 . . . . . 2.315 1.62 3.01 1 1
66 1 . . . . . 3.73 2.61 4.85 1 1
67 1 . . . . . 3.4 2.38 4.42 1 1
68 1 . . . . . 3.195 1.917 3.444 1 1
69 1 . . . . . 2.85 1.71 2.919 1 1
70 1 . . . . . 2.055 1.79 2.18 1 1
71 1 . . . . . 3.202 1.921 4.483 1 1
72 1 . . . . . 3.075 2.77 3.38 1 1
73 1 . . . . . 2.84 1.99 3.69 1 1
74 1 . . . . . 2.69 1.88 3.5 1 1
75 1 . . . . . 2.31 1.62 3.0 1 1
76 1 . . . . . 3.46 2.42 4.5 1 1
77 1 . . . . . 3.935 2.75 4.07 1 1
78 1 . . . . . 2.615 1.83 3.4 1 1
79 1 . . . . . 2.685 2.42 2.95 1 1
80 1 . . . . . 3.11 2.18 4.04 1 1
81 1 . . . . . 3.945 2.76 5.13 1 1
82 1 . . . . . 3.945 2.76 5.13 1 1
83 1 . . . . . 2.872 1.723 4.021 1 1
84 1 . . . . . 2.858 1.715 4.001 1 1
85 1 . . . . . 2.085 1.46 2.71 1 1
86 1 . . . . . 2.872 1.723 4.021 1 1
87 1 . . . . . 2.798 1.679 3.917 1 1
88 1 . . . . . 3.383 2.03 4.736 1 1
89 1 . . . . . 3.008 1.805 4.211 1 1
90 1 . . . . . 2.723 1.634 3.812 1 1
91 1 . . . . . 3.398 2.039 4.757 1 1
92 1 . . . . . 3.355 2.35 4.36 1 1
93 1 . . . . . 3.675 2.57 4.78 1 1
94 1 . . . . . 3.445 2.41 4.48 1 1
95 1 . . . . . 3.43 2.4 4.46 1 1
96 1 . . . . . 2.935 2.05 3.82 1 1
97 1 . . . . . 3.34 2.34 4.34 1 1
98 1 . . . . . 3.14 2.2 4.08 1 1
99 1 . . . . . 3.202 1.921 4.483 1 1
100 1 . . . . . 2.67 1.602 3.738 1 1
101 1 . . . . . 2.915 2.04 3.79 1 1
102 1 . . . . . 2.215 1.55 2.88 1 1
103 1 . . . . . 3.185 2.23 4.14 1 1
104 1 . . . . . 2.925 2.05 3.8 1 1
105 1 . . . . . 4.08 2.86 12.3 1 1
106 1 . . . . . 3.38 2.37 4.39 1 1
107 1 . . . . . 2.213 1.328 3.098 1 1
108 1 . . . . . 2.1 1.47 2.73 1 1
109 1 . . . . . 3.085 2.16 4.01 1 1
110 1 . . . . . 3.78 2.65 4.91 1 1
111 1 . . . . . 2.78 1.95 4.388 1 1
112 1 . . . . . 2.8 1.96 3.64 1 1
113 1 . . . . . 2.615 1.83 3.4 1 1
114 1 . . . . . 3.185 2.23 4.14 1 1
115 1 . . . . . 3.83 2.68 4.47 1 1
116 1 . . . . . 4.255 2.98 5.53 1 1
117 1 . . . . . 3.81 2.67 4.95 1 1
118 1 . . . . . 2.69 1.88 3.5 1 1
119 1 . . . . . . 2.02 2.47 1 1
120 1 . . . . . 2.745 1.92 3.57 1 1
121 1 . . . . . 2.79 1.95 3.63 1 1
122 1 . . . . . 2.715 1.9 3.53 1 1
123 1 . . . . . 3.215 2.25 4.18 1 1
124 1 . . . . . . 2.4 2.93 1 1
125 1 . . . . . 2.555 1.79 3.32 1 1
126 1 . . . . . 2.93 2.05 3.81 1 1
127 1 . . . . . 3.29 2.3 4.28 1 1
128 1 . . . . . 2.648 1.589 3.707 1 1
129 1 . . . . . 3.07 2.15 3.99 1 1
130 1 . . . . . 2.93 2.05 3.81 1 1
131 1 . . . . . 2.74 1.92 3.56 1 1
132 1 . . . . . 3.27 2.29 4.25 1 1
133 1 . . . . . 3.445 2.41 4.48 1 1
134 1 . . . . . 3.705 2.59 4.82 1 1
135 1 . . . . . 2.902 1.741 4.063 1 1
136 1 . . . . . 3.125 2.19 4.372 1 1
137 1 . . . . . 3.0 2.1 4.2 1 1
138 1 . . . . . 2.505 1.503 3.507 1 1
139 1 . . . . . 1.035 0.345 2.725 1 1
140 1 . . . . . 3.503 2.102 4.904 1 1
141 1 . . . . . 2.632 1.579 3.685 1 1
142 1 . . . . . 2.795 1.96 3.909 1 1
143 1 . . . . . 3.615 2.53 5.361 1 1
144 1 . . . . . 3.175 2.22 4.63 1 1
145 1 . . . . . 3.07 2.15 4.297 1 1
146 1 . . . . . 2.505 1.503 3.507 1 1
147 1 . . . . . 2.895 2.03 3.76 1 1
148 1 . . . . . 3.445 2.41 4.88 1 1
149 1 . . . . . 3.145 2.2 4.09 1 1
150 1 . . . . . 2.52 1.512 3.423 1 1
151 1 . . . . . 2.723 1.634 3.812 1 1
152 1 . . . . . 2.595 1.557 3.633 1 1
153 1 . . . . . 2.332 1.399 3.265 1 1
154 1 . . . . . 2.655 1.86 3.45 1 1
155 1 . . . . . 3.64 2.55 5.094 1 1
156 1 . . . . . 2.438 1.463 3.413 1 1
157 1 . . . . . 3.428 2.057 5.299 1 1
158 1 . . . . . 3.2 2.24 4.48 1 1
159 1 . . . . . 2.527 1.516 4.538 1 1
160 1 . . . . . 2.43 1.7 3.16 1 1
161 1 . . . . . 3.2 2.24 4.16 1 1
162 1 . . . . . 3.565 2.5 4.63 1 1
163 1 . . . . . 3.745 2.62 4.84 1 1
164 1 . . . . . 2.88 2.02 3.19 1 1
165 1 . . . . . 3.615 2.53 4.7 1 1
166 1 . . . . . 3.955 2.77 5.14 1 1
167 1 . . . . . 3.1 2.17 4.03 1 1
168 1 . . . . . 3.0 2.7 6.6 1 1
169 1 . . . . . 3.285 2.3 4.598 1 1
170 1 . . . . . 3.045 2.13 4.664 1 1
171 1 . . . . . 3.925 2.75 5.492 1 1
172 1 . . . . . 3.88 2.72 5.04 1 1
173 1 . . . . . 4.155 2.91 5.4 1 1
174 1 . . . . . 3.13 2.19 4.07 1 1
175 1 . . . . . 3.815 2.67 4.96 1 1
176 1 . . . . . 3.44 2.41 4.47 1 1
177 1 . . . . . 3.27 2.29 4.25 1 1
178 1 . . . . . 4.015 2.81 5.22 1 1
179 1 . . . . . 4.095 2.87 5.32 1 1
180 1 . . . . . 3.97 2.78 5.16 1 1
181 1 . . . . . 3.23 2.26 4.2 1 1
182 1 . . . . . 3.425 2.4 4.45 1 1
183 1 . . . . . 3.685 2.58 4.536 1 1
184 1 . . . . . 3.58 2.51 4.65 1 1
185 1 . . . . . 3.435 1.435 4.835 1 1
186 1 . . . . . 3.46 2.42 4.846 1 1
187 1 . . . . . 2.74 2.47 3.01 1 1
188 1 . . . . . 3.425 2.63 4.2 1 1
189 1 . . . . . 3.18 2.86 3.5 1 1
190 1 . . . . . 2.69 2.42 2.96 1 1
191 1 . . . . . 2.475 1.73 3.22 1 1
192 1 . . . . . 3.725 2.61 5.34 1 1
193 1 . . . . . 2.865 2.58 3.15 1 1
194 1 . . . . . 2.725 1.91 3.54 1 1
195 1 . . . . . 3.36 2.35 4.37 1 1
196 1 . . . . . 2.558 1.579 3.444 1 1
197 1 . . . . . 2.467 1.48 3.454 1 1
198 1 . . . . . 2.93 2.05 3.81 1 1
199 1 . . . . . 2.46 1.476 3.444 1 1
200 1 . . . . . 3.5 2.7 4.3 1 1
201 1 . . . . . 3.16 2.21 4.053 1 1
202 1 . . . . . 2.85 1.71 4.49 1 1
203 1 . . . . . 3.0 1.0 3.5 1 1
204 1 . . . . . 2.545 1.78 3.564 1 1
205 1 . . . . . 3.64 2.55 5.093 1 1
206 1 . . . . . 3.43 2.4 4.803 1 1
207 1 . . . . . 3.445 2.41 4.48 1 1
208 1 . . . . . 3.155 2.21 3.57 1 1
209 1 . . . . . 2.618 1.571 3.665 1 1
210 1 . . . . . 2.745 1.647 4.343 1 1
211 1 . . . . . 3.12 2.18 4.06 1 1
212 1 . . . . . 3.97 2.78 5.457 1 1
213 1 . . . . . 3.2 2.24 4.16 1 1
214 1 . . . . . 3.645 2.55 4.74 1 1
215 1 . . . . . 2.845 1.99 3.7 1 1
216 1 . . . . . 3.57 2.5 4.64 1 1
217 1 . . . . . 3.925 2.75 5.1 1 1
218 1 . . . . . 3.39 2.37 4.41 1 1
219 1 . . . . . 3.305 2.31 3.55 1 1
220 1 . . . . . 2.543 1.526 3.56 1 1
221 1 . . . . . 2.73 1.638 3.822 1 1
222 1 . . . . . 2.91 2.04 3.78 1 1
223 1 . . . . . 2.707 1.814 3.79 1 1
224 1 . . . . . 2.945 2.06 3.83 1 1
225 1 . . . . . 3.06 2.14 3.98 1 1
226 1 . . . . . 2.745 1.647 3.843 1 1
227 1 . . . . . 3.605 2.52 5.02 1 1
228 1 . . . . . 3.77 2.64 5.277 1 1
229 1 . . . . . 2.74 1.92 3.56 1 1
230 1 . . . . . 3.27 2.29 4.06 1 1
231 1 . . . . . 3.855 2.7 5.01 1 1
232 1 . . . . . 3.305 2.31 5.3 1 1
233 1 . . . . . 3.18 1.908 4.452 1 1
234 1 . . . . . 3.43 2.4 4.46 1 1
235 1 . . . . . 2.915 2.04 3.79 1 1
236 1 . . . . . 3.195 1.917 4.473 1 1
237 1 . . . . . 2.925 1.755 4.095 1 1
238 1 . . . . . 2.425 1.7 3.15 1 1
239 1 . . . . . 2.84 1.99 3.69 1 1
240 1 . . . . . 3.69 2.58 4.8 1 1
241 1 . . . . . 2.645 1.85 3.44 1 1
242 1 . . . . . 3.3 2.31 4.29 1 1
243 1 . . . . . 3.145 2.2 4.09 1 1
244 1 . . . . . 2.595 1.557 3.633 1 1
245 1 . . . . . 3.055 2.14 3.97 1 1
246 1 . . . . . 3.39 3.05 3.73 1 1
247 1 . . . . . 2.97 2.08 3.86 1 1
248 1 . . . . . 3.165 2.22 4.11 1 1
249 1 . . . . . 3.06 2.14 3.98 1 1
250 1 . . . . . 3.185 2.23 4.14 1 1
251 1 . . . . . 2.423 1.723 3.392 1 1
252 1 . . . . . 3.3 1.98 4.62 1 1
253 1 . . . . . 3.44 2.41 4.47 1 1
254 1 . . . . . 3.66 2.56 4.76 1 1
255 1 . . . . . 2.97 1.782 4.158 1 1
256 1 . . . . . 3.47 2.43 4.51 1 1
257 1 . . . . . 3.06 2.14 3.98 1 1
258 1 . . . . . . 2.42 3.07 1 1
259 1 . . . . . 3.585 2.51 4.221 1 1
260 1 . . . . . 2.648 1.589 3.707 1 1
261 1 . . . . . 2.175 1.52 2.83 1 1
262 1 . . . . . 3.905 2.73 5.08 1 1
263 1 . . . . . 3.195 2.5 4.15 1 1
264 1 . . . . . 3.12 1.872 4.368 1 1
265 1 . . . . . 3.895 2.73 5.06 1 1
266 1 . . . . . 3.17 2.57 4.12 1 1
267 1 . . . . . 3.18 1.908 3.496 1 1
268 1 . . . . . 2.67 1.87 3.47 1 1
269 1 . . . . . 2.71 1.9 3.52 1 1
270 1 . . . . . 2.83 1.98 3.34 1 1
271 1 . . . . . 3.6 2.52 4.68 1 1
272 1 . . . . . 2.915 2.04 3.79 1 1
273 1 . . . . . 3.04 2.13 3.95 1 1
274 1 . . . . . 2.675 1.87 3.48 1 1
275 1 . . . . . 3.265 2.29 4.24 1 1
276 1 . . . . . 2.455 1.72 3.024 1 1
277 1 . . . . . 2.585 1.81 3.36 1 1
278 1 . . . . . 3.51 2.46 5.56 1 1
279 1 . . . . . 3.74 2.62 5.86 1 1
280 1 . . . . . 2.678 1.607 3.749 1 1
281 1 . . . . . 2.467 1.48 3.454 1 1
282 1 . . . . . 2.265 1.359 3.171 1 1
283 1 . . . . . 3.045 1.827 4.763 1 1
284 1 . . . . . 2.655 1.593 3.717 1 1
285 1 . . . . . 3.27 1.962 4.578 1 1
286 1 . . . . . 2.52 1.512 3.528 1 1
287 1 . . . . . 2.43 1.458 3.402 1 1
288 1 . . . . . 2.53 1.77 3.29 1 1
289 1 . . . . . 2.89 2.02 3.76 1 1
290 1 . . . . . 2.855 2.0 3.71 1 1
291 1 . . . . . 2.947 1.768 4.126 1 1
292 1 . . . . . 3.245 2.27 4.22 1 1
293 1 . . . . . 2.53 1.77 3.29 1 1
294 1 . . . . . 3.105 2.17 3.78 1 1
295 1 . . . . . 2.86 2.0 3.72 1 1
296 1 . . . . . 2.86 2.0 3.72 1 1
297 1 . . . . . 3.385 2.37 4.4 1 1
298 1 . . . . . 3.295 2.31 5.28 1 1
299 1 . . . . . 2.805 2.205 3.927 1 1
300 1 . . . . . 2.625 1.575 3.675 1 1
301 1 . . . . . 2.933 1.76 3.643 1 1
302 1 . . . . . 2.185 1.53 2.84 1 1
303 1 . . . . . 2.79 1.832 3.906 1 1
304 1 . . . . . 3.66 2.56 4.76 1 1
305 1 . . . . . 2.902 1.741 4.063 1 1
306 1 . . . . . 3.315 1.989 5.472 1 1
307 1 . . . . . 2.8 2.52 3.08 1 1
308 1 . . . . . 3.475 2.43 4.52 1 1
309 1 . . . . . 2.34 1.404 4.01 1 1
310 1 . . . . . 3.008 1.805 12.211 1 1
311 1 . . . . . 3.36 3.02 3.7 1 1
312 1 . . . . . 3.17 2.22 4.12 1 1
313 1 . . . . . 2.86 2.0 3.72 1 1
314 1 . . . . . 3.04 2.13 3.95 1 1
315 1 . . . . . 3.37 2.36 4.38 1 1
316 1 . . . . . 2.94 2.06 3.82 1 1
317 1 . . . . . 2.94 2.06 3.82 1 1
318 1 . . . . . 3.5 1.85 4.55 1 1
319 1 . . . . . 3.295 2.31 4.28 1 1
320 1 . . . . . 2.977 1.786 4.168 1 1
321 1 . . . . . 2.46 1.476 3.392 1 1
322 1 . . . . . 3.277 2.142 4.588 1 1
323 1 . . . . . 2.37 1.66 3.08 1 1
324 1 . . . . . 3.145 2.83 3.46 1 1
325 1 . . . . . . 2.3 2.8 1 1
326 1 . . . . . 2.805 1.683 3.927 1 1
327 1 . . . . . 2.835 1.701 3.255 1 1
328 1 . . . . . 5.295 3.71 6.88 1 1
329 1 . . . . . 2.332 1.399 3.265 1 1
330 1 . . . . . 2.895 1.737 4.053 1 1
331 1 . . . . . 2.865 2.01 4.012 1 1
332 1 . . . . . 2.378 1.427 3.329 1 1
333 1 . . . . . 3.2 2.24 3.78 1 1
334 1 . . . . . 2.475 1.485 3.465 1 1
335 1 . . . . . 2.303 1.382 3.224 1 1
336 1 . . . . . 2.625 1.575 3.675 1 1
337 1 . . . . . 2.77 1.94 4.6 1 1
338 1 . . . . . 2.575 1.8 3.35 1 1
339 1 . . . . . 2.835 1.701 3.969 1 1
340 1 . . . . . 2.74 1.92 3.56 1 1
341 1 . . . . . 2.73 1.91 3.55 1 1
342 1 . . . . . 3.81 2.67 4.95 1 1
343 1 . . . . . 3.685 2.58 5.19 1 1
344 1 . . . . . 3.99 2.79 5.19 1 1
345 1 . . . . . 4.0 2.8 5.2 1 1
346 1 . . . . . 2.675 2.41 3.607 1 1
347 1 . . . . . 3.18 2.23 3.64 1 1
348 1 . . . . . 3.23 2.26 4.2 1 1
349 1 . . . . . 3.3 2.31 4.29 1 1
350 1 . . . . . 3.81 2.286 5.334 1 1
351 1 . . . . . 2.58 1.548 3.612 1 1
352 1 . . . . . 2.805 1.683 3.927 1 1
353 1 . . . . . 2.37 1.66 3.08 1 1
354 1 . . . . . 3.02 2.11 3.93 1 1
355 1 . . . . . 2.497 1.498 3.496 1 1
356 1 . . . . . 3.715 2.6 4.83 1 1
357 1 . . . . . 2.99 2.09 3.89 1 1
358 1 . . . . . 2.66 1.86 3.46 1 1
359 1 . . . . . 2.572 1.543 3.601 1 1
360 1 . . . . . 2.97 1.782 4.158 1 1
361 1 . . . . . 2.715 1.9 3.53 1 1
362 1 . . . . . 2.555 1.79 3.32 1 1
363 1 . . . . . 3.055 2.14 3.97 1 1
364 1 . . . . . 3.17 2.22 4.12 1 1
365 1 . . . . . 3.455 2.42 4.49 1 1
366 1 . . . . . 2.515 1.76 2.7 1 1
367 1 . . . . . 3.575 2.5 4.65 1 1
368 1 . . . . . 3.41 2.39 4.43 1 1
369 1 . . . . . 3.085 2.16 4.01 1 1
370 1 . . . . . 3.475 2.43 4.52 1 1
371 1 . . . . . 2.825 1.98 3.67 1 1
372 1 . . . . . 2.81 1.97 3.65 1 1
373 1 . . . . . 3.595 2.52 4.67 1 1
374 1 . . . . . 3.54 2.48 4.6 1 1
375 1 . . . . . 3.39 2.37 3.94 1 1
376 1 . . . . . 3.005 2.1 3.91 1 1
377 1 . . . . . 2.085 1.46 2.71 1 1
378 1 . . . . . 2.37 1.67 3.08 1 1
379 1 . . . . . 3.46 2.42 4.5 1 1
380 1 . . . . . 3.11 2.223 4.04 1 1
381 1 . . . . . 3.115 2.18 4.05 1 1
382 1 . . . . . 2.452 1.471 3.433 1 1
383 1 . . . . . 2.31 1.386 3.234 1 1
384 1 . . . . . 2.325 1.63 3.02 1 1
385 1 . . . . . 2.723 1.634 3.465 1 1
386 1 . . . . . 2.467 1.48 3.276 1 1
387 1 . . . . . 2.19 1.314 3.066 1 1
388 1 . . . . . 2.37 1.422 3.318 1 1
389 1 . . . . . 3.41 2.39 4.43 1 1
390 1 . . . . . 2.558 1.535 3.581 1 1
391 1 . . . . . 2.915 2.04 3.79 1 1
392 1 . . . . . 3.495 2.45 4.54 1 1
393 1 . . . . . 2.827 1.696 3.958 1 1
394 1 . . . . . 2.955 2.07 3.84 1 1
395 1 . . . . . 2.715 1.9 3.53 1 1
396 1 . . . . . 2.67 1.602 3.738 1 1
397 1 . . . . . 2.985 2.09 3.88 1 1
398 1 . . . . . 2.97 2.08 3.86 1 1
399 1 . . . . . 3.125 2.19 4.06 1 1
400 1 . . . . . 3.475 2.43 4.52 1 1
401 1 . . . . . . 2.59 3.17 1 1
402 1 . . . . . 3.625 2.54 4.71 1 1
403 1 . . . . . 3.565 2.5 4.63 1 1
404 1 . . . . . 3.125 2.81 3.44 1 1
405 1 . . . . . 3.085 2.16 4.01 1 1
406 1 . . . . . 3.435 3.09 3.78 1 1
407 1 . . . . . 3.625 2.54 4.71 1 1
408 1 . . . . . 2.58 1.579 3.612 1 1
409 1 . . . . . 2.438 1.679 3.413 1 1
410 1 . . . . . . 1.98 2.42 1 1
411 1 . . . . . . 2.56 3.299 1 1
412 1 . . . . . 3.053 1.832 4.274 1 1
413 1 . . . . . 2.745 1.647 3.843 1 1
414 1 . . . . . 3.24 2.27 4.21 1 1
415 1 . . . . . 3.855 2.7 5.01 1 1
416 1 . . . . . 2.7 1.62 3.78 1 1
417 1 . . . . . . 1.95 2.39 1 1
418 1 . . . . . . 2.04 2.49 1 1
419 1 . . . . . 2.97 2.08 3.3 1 1
420 1 . . . . . 2.955 2.07 3.84 1 1
421 1 . . . . . . 2.91 3.56 1 1
422 1 . . . . . 3.79 2.65 5.93 1 1
423 1 . . . . . 3.425 2.4 4.45 1 1
424 1 . . . . . 2.84 1.99 3.69 1 1
425 1 . . . . . 3.07 2.15 3.99 1 1
426 1 . . . . . 2.39 1.67 3.11 1 1
427 1 . . . . . 3.065 2.15 3.98 1 1
428 1 . . . . . 3.4 2.38 4.42 1 1
429 1 . . . . . 3.485 2.44 4.53 1 1
430 1 . . . . . 3.075 2.15 4.0 1 1
431 1 . . . . . 3.725 2.61 4.84 1 1
432 1 . . . . . 2.87 2.01 3.73 1 1
433 1 . . . . . 3.83 2.68 4.98 1 1
434 1 . . . . . 3.67 2.57 4.77 1 1
435 1 . . . . . 3.19 2.23 4.15 1 1
436 1 . . . . . 2.725 1.91 3.54 1 1
437 1 . . . . . 3.03 2.13 3.94 1 1
438 1 . . . . . 3.575 2.5 5.007 1 1
439 1 . . . . . 3.33 2.33 4.33 1 1
440 1 . . . . . 3.13 2.19 4.07 1 1
441 1 . . . . . 2.995 2.1 3.89 1 1
442 1 . . . . . 2.875 2.01 3.74 1 1
443 1 . . . . . 2.715 1.9 3.53 1 1
444 1 . . . . . 2.925 2.05 3.25 1 1
445 1 . . . . . 3.74 2.62 4.86 1 1
446 1 . . . . . 2.745 1.92 3.57 1 1
447 1 . . . . . 3.675 2.57 4.78 1 1
448 1 . . . . . 2.69 1.88 3.5 1 1
449 1 . . . . . 2.6 1.82 3.38 1 1
450 1 . . . . . 2.56 1.79 3.33 1 1
451 1 . . . . . 3.57 2.5 4.64 1 1
452 1 . . . . . 2.76 1.93 3.28 1 1
453 1 . . . . . 2.77 1.94 3.19 1 1
454 1 . . . . . 3.77 2.64 4.9 1 1
455 1 . . . . . 3.785 2.65 4.92 1 1
456 1 . . . . . 2.46 1.476 3.444 1 1
457 1 . . . . . 2.885 2.02 3.75 1 1
458 1 . . . . . 2.26 1.58 3.388 1 1
459 1 . . . . . 2.67 1.602 3.738 1 1
460 1 . . . . . 3.115 2.18 4.05 1 1
461 1 . . . . . 2.51 1.76 3.26 1 1
462 1 . . . . . 2.455 1.72 3.19 1 1
463 1 . . . . . 2.775 1.94 3.11 1 1
464 1 . . . . . 2.558 1.535 3.581 1 1
465 1 . . . . . 2.71 1.9 3.52 1 1
466 1 . . . . . 2.97 2.08 3.86 1 1
467 1 . . . . . 3.425 2.4 4.45 1 1
468 1 . . . . . 3.995 2.8 5.19 1 1
469 1 . . . . . 2.73 1.91 3.55 1 1
470 1 . . . . . 3.275 2.29 4.26 1 1
471 1 . . . . . 3.475 2.43 4.52 1 1
472 1 . . . . . 3.145 2.2 4.09 1 1
473 1 . . . . . 3.355 2.35 4.36 1 1
474 1 . . . . . 2.755 1.93 3.58 1 1
475 1 . . . . . 2.57 1.89 3.34 1 1
476 1 . . . . . 2.585 1.81 3.26 1 1
477 1 . . . . . 3.97 2.78 5.16 1 1
478 1 . . . . . 3.23 2.26 4.2 1 1
479 1 . . . . . 3.025 2.12 3.93 1 1
480 1 . . . . . 3.0 2.1 3.9 1 1
481 1 . . . . . 2.41 1.69 3.13 1 1
482 1 . . . . . 2.875 2.01 3.74 1 1
483 1 . . . . . 2.955 2.299 3.84 1 1
484 1 . . . . . 3.21 2.25 4.17 1 1
485 1 . . . . . 2.455 1.72 3.19 1 1
486 1 . . . . . 3.71 2.6 4.22 1 1
487 1 . . . . . 3.967 2.38 5.554 1 1
488 1 . . . . . 2.505 1.503 3.507 1 1
489 1 . . . . . 2.375 1.66 3.09 1 1
490 1 . . . . . 2.618 1.571 3.601 1 1
491 1 . . . . . 3.54 2.124 4.956 1 1
492 1 . . . . . 2.985 2.09 3.88 1 1
493 1 . . . . . 2.925 1.755 4.095 1 1
494 1 . . . . . 2.977 1.786 4.168 1 1
495 1 . . . . . 2.94 2.06 3.82 1 1
496 1 . . . . . 2.205 1.377 3.087 1 1
497 1 . . . . . 3.2 2.24 4.16 1 1
498 1 . . . . . 2.46 1.476 3.444 1 1
499 1 . . . . . . 2.68 3.27 1 1
500 1 . . . . . 1.59 1.43 4.25 1 1
501 1 . . . . . 3.015 2.71 3.32 1 1
502 1 . . . . . 3.145 2.2 4.09 1 1
503 1 . . . . . 2.775 1.94 3.61 1 1
504 1 . . . . . 2.775 2.052 3.61 1 1
505 1 . . . . . 3.325 2.33 4.32 1 1
506 1 . . . . . 3.6 2.52 4.33 1 1
507 1 . . . . . 3.425 2.4 6.45 1 1
508 1 . . . . . 2.17 1.52 3.037 1 1
509 1 . . . . . 4.77 2.862 6.678 1 1
510 1 . . . . . 2.71 1.9 3.791 1 1
511 1 . . . . . 2.97 2.08 3.86 1 1
512 1 . . . . . 3.3 2.31 4.29 1 1
513 1 . . . . . 2.825 1.98 3.67 1 1
514 1 . . . . . 2.245 1.782 2.92 1 1
515 1 . . . . . 2.4 1.68 3.12 1 1
516 1 . . . . . 3.555 2.49 4.32 1 1
517 1 . . . . . 3.533 2.12 4.946 1 1
518 1 . . . . . 2.475 1.485 3.213 1 1
519 1 . . . . . 2.215 1.571 2.88 1 1
520 1 . . . . . 3.495 2.097 4.893 1 1
521 1 . . . . . 2.13 1.278 2.982 1 1
522 1 . . . . . 3.365 2.36 4.37 1 1
523 1 . . . . . 2.59 1.81 3.37 1 1
524 1 . . . . . 2.945 2.06 3.83 1 1
525 1 . . . . . 2.76 1.93 3.59 1 1
526 1 . . . . . 2.845 1.99 2.89 1 1
527 1 . . . . . 2.81 1.97 3.65 1 1
528 1 . . . . . 2.64 1.85 3.43 1 1
529 1 . . . . . 2.675 1.87 3.48 1 1
530 1 . . . . . 2.41 1.69 3.13 1 1
531 1 . . . . . 2.415 1.69 3.14 1 1
532 1 . . . . . 3.485 2.44 4.18 1 1
533 1 . . . . . 2.655 1.593 3.717 1 1
534 1 . . . . . 2.3 1.61 2.99 1 1
535 1 . . . . . 3.83 2.68 4.98 1 1
536 1 . . . . . 2.97 2.08 3.86 1 1
537 1 . . . . . 3.115 2.18 4.05 1 1
538 1 . . . . . 3.24 2.27 4.21 1 1
539 1 . . . . . 3.76 2.63 4.89 1 1
540 1 . . . . . 2.49 1.74 3.24 1 1
541 1 . . . . . 3.365 2.36 4.37 1 1
542 1 . . . . . 4.01 2.81 5.21 1 1
543 1 . . . . . 3.415 2.39 4.44 1 1
544 1 . . . . . 2.945 2.06 3.83 1 1
545 1 . . . . . 3.46 2.42 4.5 1 1
546 1 . . . . . 2.79 1.95 3.63 1 1
547 1 . . . . . . 1.88 2.3 1 1
548 1 . . . . . 3.8 2.66 4.94 1 1
549 1 . . . . . 2.885 2.02 3.75 1 1
550 1 . . . . . 2.915 2.04 3.79 1 1
551 1 . . . . . 3.195 2.24 4.15 1 1
552 1 . . . . . 2.415 1.827 3.14 1 1
553 1 . . . . . 3.84 2.69 4.99 1 1
554 1 . . . . . 3.04 2.13 3.95 1 1
555 1 . . . . . 2.842 1.705 3.979 1 1
556 1 . . . . . 2.775 1.665 3.885 1 1
557 1 . . . . . 2.465 1.73 3.2 1 1
558 1 . . . . . 2.8 2.52 3.08 1 1
559 1 . . . . . 3.105 2.17 4.04 1 1
560 1 . . . . . 2.515 1.76 4.27 1 1
561 1 . . . . . 3.09 2.16 5.441 1 1
562 1 . . . . . 2.805 1.683 3.927 1 1
563 1 . . . . . 3.997 2.398 5.596 1 1
564 1 . . . . . 2.515 1.76 3.27 1 1
565 1 . . . . . 3.745 2.62 4.87 1 1
566 1 . . . . . 2.66 1.86 3.46 1 1
567 1 . . . . . 2.505 1.75 2.65 1 1
568 1 . . . . . 3.28 2.3 4.26 1 1
569 1 . . . . . 3.715 2.6 5.573 1 1
570 1 . . . . . 2.915 2.04 3.79 1 1
571 1 . . . . . 3.225 2.26 4.19 1 1
572 1 . . . . . 2.483 1.49 3.476 1 1
573 1 . . . . . 2.81 1.97 3.65 1 1
574 1 . . . . . 3.24 2.27 4.71 1 1
575 1 . . . . . 2.585 1.81 3.36 1 1
576 1 . . . . . 3.075 2.15 4.0 1 1
577 1 . . . . . 2.46 1.72 3.2 1 1
578 1 . . . . . 2.745 1.92 3.57 1 1
579 1 . . . . . 2.67 1.87 3.47 1 1
580 1 . . . . . 3.46 2.42 4.5 1 1
581 1 . . . . . 2.885 1.725 3.75 1 1
582 1 . . . . . 2.805 1.96 3.65 1 1
583 1 . . . . . 2.795 1.96 4.63 1 1
584 1 . . . . . 3.43 2.4 4.46 1 1
585 1 . . . . . 2.355 1.413 3.129 1 1
586 1 . . . . . 2.2 1.54 2.86 1 1
587 1 . . . . . 2.76 1.93 3.59 1 1
588 1 . . . . . 2.415 1.69 3.14 1 1
589 1 . . . . . 3.19 2.23 4.15 1 1
590 1 . . . . . 2.975 2.08 3.87 1 1
591 1 . . . . . 2.92 2.04 3.8 1 1
592 1 . . . . . 3.085 2.16 4.01 1 1
593 1 . . . . . 2.755 1.93 3.423 1 1
594 1 . . . . . 3.3 2.31 4.29 1 1
595 1 . . . . . 3.575 2.5 3.8 1 1
596 1 . . . . . . 2.49 3.4 1 1
597 1 . . . . . 4.17 2.92 5.42 1 1
598 1 . . . . . 2.655 1.86 4.48 1 1
599 1 . . . . . 3.315 2.32 4.31 1 1
600 1 . . . . . 3.13 2.19 4.383 1 1
601 1 . . . . . 2.76 1.93 3.59 1 1
602 1 . . . . . 2.94 2.06 3.82 1 1
603 1 . . . . . 3.275 2.29 4.26 1 1
604 1 . . . . . 2.82 1.692 3.948 1 1
605 1 . . . . . 2.55 1.53 3.57 1 1
606 1 . . . . . 2.27 1.59 2.95 1 1
607 1 . . . . . 3.38 3.04 3.72 1 1
608 1 . . . . . 2.423 1.454 3.255 1 1
609 1 . . . . . 3.345 2.34 4.35 1 1
610 1 . . . . . 3.63 2.54 4.72 1 1
611 1 . . . . . 2.645 2.18 2.66 1 1
612 1 . . . . . 2.97 1.782 3.738 1 1
613 1 . . . . . 3.5 2.45 4.55 1 1
614 1 . . . . . 3.54 2.48 4.954 1 1
615 1 . . . . . 3.355 2.35 4.36 1 1
616 1 . . . . . 2.33 1.63 3.03 1 1
617 1 . . . . . 3.33 2.33 4.33 1 1
618 1 . . . . . 3.355 2.35 4.36 1 1
619 1 . . . . . 3.29 2.3 3.35 1 1
620 1 . . . . . 3.87 2.71 5.03 1 1
621 1 . . . . . 3.01 2.11 3.49 1 1
622 1 . . . . . 3.17 2.22 4.12 1 1
623 1 . . . . . 3.055 2.14 3.97 1 1
624 1 . . . . . 3.245 2.27 4.22 1 1
625 1 . . . . . 2.925 1.755 4.095 1 1
626 1 . . . . . 2.97 1.782 4.158 1 1
627 1 . . . . . 2.755 1.93 3.58 1 1
628 1 . . . . . 3.155 2.21 4.1 1 1
629 1 . . . . . 3.245 2.385 4.22 1 1
630 1 . . . . . 3.305 2.31 4.3 1 1
631 1 . . . . . 3.43 2.4 4.46 1 1
632 1 . . . . . 3.1 2.17 4.03 1 1
633 1 . . . . . 2.715 2.074 3.53 1 1
634 1 . . . . . 3.89 2.72 5.06 1 1
635 1 . . . . . 4.4 3.08 5.72 1 1
636 1 . . . . . 2.855 2.26 3.71 1 1
637 1 . . . . . 3.995 2.8 5.19 1 1
638 1 . . . . . 2.705 1.89 3.52 1 1
639 1 . . . . . 2.58 1.81 3.35 1 1
640 1 . . . . . 2.855 2.0 3.71 1 1
641 1 . . . . . 3.915 2.74 5.09 1 1
642 1 . . . . . 3.81 2.67 4.95 1 1
643 1 . . . . . 2.9 2.03 3.77 1 1
644 1 . . . . . 3.51 2.46 4.56 1 1
645 1 . . . . . 2.175 1.52 2.83 1 1
646 1 . . . . . 2.145 1.5 2.79 1 1
647 1 . . . . . 2.798 1.679 3.917 1 1
648 1 . . . . . 2.257 1.354 3.16 1 1
649 1 . . . . . 2.625 1.84 3.41 1 1
650 1 . . . . . 2.575 1.8 3.35 1 1
651 1 . . . . . 2.8 1.96 3.64 1 1
652 1 . . . . . 2.34 1.64 3.04 1 1
653 1 . . . . . 3.105 1.863 4.347 1 1
654 1 . . . . . 2.475 1.73 3.22 1 1
655 1 . . . . . 3.47 2.43 4.51 1 1
656 1 . . . . . 3.575 2.5 4.65 1 1
657 1 . . . . . 3.43 2.4 4.46 1 1
658 1 . . . . . 2.945 2.06 3.83 1 1
659 1 . . . . . 2.8 1.96 3.64 1 1
660 1 . . . . . 2.7 1.89 3.51 1 1
661 1 . . . . . 3.215 2.25 4.18 1 1
662 1 . . . . . 3.245 2.27 4.22 1 1
663 1 . . . . . 2.845 1.49 3.7 1 1
664 1 . . . . . 3.825 2.68 4.97 1 1
665 1 . . . . . 3.325 2.33 4.32 1 1
666 1 . . . . . 2.585 1.81 3.876 1 1
667 1 . . . . . 3.51 2.46 6.891 1 1
668 1 . . . . . 3.54 2.48 4.954 1 1
669 1 . . . . . 3.32 2.32 4.984 1 1
670 1 . . . . . 3.045 2.13 3.96 1 1
671 1 . . . . . 2.74 1.92 3.56 1 1
672 1 . . . . . 2.97 2.08 3.86 1 1
673 1 . . . . . 3.4 2.38 4.42 1 1
674 1 . . . . . 2.49 1.74 3.24 1 1
675 1 . . . . . 4.06 2.84 5.28 1 1
676 1 . . . . . 2.89 2.02 4.76 1 1
677 1 . . . . . 1.77 1.24 2.3 1 1
678 1 . . . . . 3.98 2.79 5.17 1 1
679 1 . . . . . 3.51 2.46 4.56 1 1
680 1 . . . . . 2.615 1.83 3.4 1 1
681 1 . . . . . 2.645 1.85 3.44 1 1
682 1 . . . . . 2.76 1.93 3.59 1 1
683 1 . . . . . 4.0 2.8 4.39 1 1
684 1 . . . . . 2.61 1.566 3.287 1 1
685 1 . . . . . 2.495 1.75 3.24 1 1
686 1 . . . . . 2.295 1.377 3.213 1 1
687 1 . . . . . 3.16 2.21 4.11 1 1
688 1 . . . . . 2.845 1.99 3.7 1 1
689 1 . . . . . 2.86 2.0 3.72 1 1
690 1 . . . . . 2.845 1.99 3.7 1 1
691 1 . . . . . 3.33 2.33 4.33 1 1
692 1 . . . . . 3.4 2.38 4.42 1 1
693 1 . . . . . 1.69 1.52 1.86 1 1
694 1 . . . . . 2.99 2.69 3.29 1 1
695 1 . . . . . 2.93 2.64 3.22 1 1
696 1 . . . . . 2.78 2.5 3.06 1 1
697 1 . . . . . 2.735 2.46 3.01 1 1
698 1 . . . . . 2.645 2.38 2.91 1 1
699 1 . . . . . 3.285 2.3 4.27 1 1
700 1 . . . . . 2.7 2.43 3.97 1 1
701 1 . . . . . 2.79 1.95 3.63 1 1
702 1 . . . . . 2.665 2.135 3.495 1 1
703 1 . . . . . 3.045 2.13 3.96 1 1
704 1 . . . . . 2.655 1.86 3.45 1 1
705 1 . . . . . 2.94 2.06 3.82 1 1
706 1 . . . . . 3.895 2.73 5.06 1 1
707 1 . . . . . 2.725 2.45 4.0 1 1
708 1 . . . . . 3.255 2.93 3.58 1 1
709 1 . . . . . 3.01 2.71 4.31 1 1
710 1 . . . . . 2.81 2.53 3.09 1 1
711 1 . . . . . 2.79 2.03 3.63 1 1
712 1 . . . . . 2.67 1.87 3.47 1 1
713 1 . . . . . 2.755 1.93 3.58 1 1
714 1 . . . . . 3.515 2.46 4.57 1 1
715 1 . . . . . 3.025 2.12 3.36 1 1
716 1 . . . . . 3.445 2.41 4.48 1 1
717 1 . . . . . 3.47 2.43 4.51 1 1
718 1 . . . . . 3.06 2.14 3.98 1 1
719 1 . . . . . 3.625 3.36 3.89 1 1
720 1 . . . . . 2.815 1.97 3.66 1 1
721 1 . . . . . 3.66 2.56 4.76 1 1
722 1 . . . . . 2.93 2.05 3.81 1 1
723 1 . . . . . 2.3 1.61 2.99 1 1
724 1 . . . . . 2.73 1.91 3.55 1 1
725 1 . . . . . 2.415 1.69 2.86 1 1
726 1 . . . . . 3.275 2.29 4.26 1 1
727 1 . . . . . 3.84 2.69 4.99 1 1
728 1 . . . . . 2.452 1.471 3.433 1 1
729 1 . . . . . 2.55 1.53 3.57 1 1
730 1 . . . . . 3.37 2.36 4.38 1 1
731 1 . . . . . 2.87 2.01 3.73 1 1
732 1 . . . . . 2.993 1.796 4.19 1 1
733 1 . . . . . 3.555 2.49 4.62 1 1
734 1 . . . . . 2.615 1.83 3.4 1 1
735 1 . . . . . 2.9 2.03 3.77 1 1
736 1 . . . . . 2.71 1.9 3.52 1 1
737 1 . . . . . 2.2 1.54 2.86 1 1
738 1 . . . . . 2.64 1.85 3.43 1 1
739 1 . . . . . 3.14 2.2 4.08 1 1
740 1 . . . . . 2.9 2.61 3.79 1 1
741 1 . . . . . 2.595 1.82 3.37 1 1
742 1 . . . . . 3.395 2.38 4.41 1 1
743 1 . . . . . 2.755 1.93 3.58 1 1
744 1 . . . . . 2.43 1.7 3.07 1 1
745 1 . . . . . 3.02 2.11 3.93 1 1
746 1 . . . . . 2.455 1.72 3.19 1 1
747 1 . . . . . 2.83 1.98 3.25 1 1
748 1 . . . . . 3.26 2.28 4.24 1 1
749 1 . . . . . 2.723 1.634 3.812 1 1
750 1 . . . . . 3.19 2.23 4.15 1 1
751 1 . . . . . 3.23 2.26 4.2 1 1
752 1 . . . . . 3.745 2.62 4.87 1 1
753 1 . . . . . 2.67 1.87 4.337 1 1
754 1 . . . . . 2.48 1.74 3.22 1 1
755 1 . . . . . 2.96 2.07 3.85 1 1
756 1 . . . . . 2.26 1.58 3.166 1 1
757 1 . . . . . 2.9 2.03 3.77 1 1
758 1 . . . . . 2.095 1.47 2.929 1 1
759 1 . . . . . 2.84 1.99 3.69 1 1
760 1 . . . . . 2.455 1.72 3.19 1 1
761 1 . . . . . 2.915 2.04 3.79 1 1
762 1 . . . . . . 2.17 2.81 1 1
763 1 . . . . . 3.07 2.15 3.99 1 1
764 1 . . . . . 3.54 2.51 4.6 1 1
765 1 . . . . . 2.925 1.755 4.095 1 1
766 1 . . . . . 2.49 1.494 3.308 1 1
767 1 . . . . . 3.745 2.62 4.37 1 1
768 1 . . . . . 2.175 1.305 3.045 1 1
769 1 . . . . . 2.97 2.08 3.86 1 1
770 1 . . . . . 3.125 2.19 4.06 1 1
771 1 . . . . . 2.27 1.59 2.95 1 1
772 1 . . . . . 3.33 2.33 4.33 1 1
773 1 . . . . . 2.74 1.92 3.56 1 1
774 1 . . . . . 2.895 2.03 3.48 1 1
775 1 . . . . . 2.497 1.962 3.496 1 1
776 1 . . . . . 2.67 1.602 3.738 1 1
777 1 . . . . . 2.46 1.476 3.444 1 1
778 1 . . . . . 3.27 2.29 4.25 1 1
779 1 . . . . . 3.605 2.52 4.69 1 1
780 1 . . . . . 3.66 2.56 4.26 1 1
781 1 . . . . . 2.43 1.458 3.402 1 1
782 1 . . . . . 2.67 1.602 3.738 1 1
783 1 . . . . . 3.098 1.859 4.337 1 1
784 1 . . . . . 3.645 2.187 5.103 1 1
785 1 . . . . . 2.325 1.395 3.255 1 1
786 1 . . . . . 2.56 2.3 2.82 1 1
787 1 . . . . . 2.47 1.73 3.21 1 1
788 1 . . . . . 2.755 1.93 3.58 1 1
789 1 . . . . . 2.345 1.64 3.05 1 1
790 1 . . . . . 2.36 1.65 3.07 1 1
791 1 . . . . . 2.775 1.94 3.24 1 1
792 1 . . . . . 3.775 2.64 4.91 1 1
793 1 . . . . . 3.785 2.65 4.66 1 1
794 1 . . . . . 3.585 2.51 6.118 1 1
795 1 . . . . . 2.602 1.665 3.643 1 1
796 1 . . . . . 2.925 1.755 4.095 1 1
797 1 . . . . . 2.915 2.04 3.79 1 1
798 1 . . . . . 3.555 2.49 4.22 1 1
799 1 . . . . . 2.82 1.692 3.948 1 1
800 1 . . . . . 2.765 1.94 3.59 1 1
801 1 . . . . . 2.827 1.696 3.958 1 1
802 1 . . . . . 3.605 2.52 5.05 1 1
803 1 . . . . . 3.24 2.27 4.21 1 1
804 1 . . . . . 3.765 2.64 4.89 1 1
805 1 . . . . . 3.0 1.0 4.0 1 1
806 1 . . . . . 1.97 1.38 2.757 1 1
807 1 . . . . . 2.345 1.64 3.284 1 1
808 1 . . . . . 1.915 1.34 2.603 1 1
809 1 . . . . . 3.9 2.73 5.07 1 1
810 1 . . . . . 2.545 1.78 3.31 1 1
811 1 . . . . . 2.505 1.75 3.26 1 1
812 1 . . . . . 3.16 2.21 4.11 1 1
813 1 . . . . . 2.805 1.96 3.05 1 1
814 1 . . . . . 3.555 2.49 4.62 1 1
815 1 . . . . . 3.74 2.62 4.86 1 1
816 1 . . . . . 2.408 1.445 3.371 1 1
817 1 . . . . . 3.26 2.28 4.24 1 1
818 1 . . . . . 3.91 2.74 5.08 1 1
819 1 . . . . . 2.575 1.8 3.35 1 1
820 1 . . . . . 3.085 2.16 4.01 1 1
821 1 . . . . . 2.755 1.93 3.29 1 1
822 1 . . . . . 3.71 2.6 4.82 1 1
823 1 . . . . . 2.9 2.03 3.77 1 1
824 1 . . . . . 3.255 2.28 4.23 1 1
825 1 . . . . . 3.27 2.29 4.25 1 1
826 1 . . . . . 2.91 2.04 3.78 1 1
827 1 . . . . . 2.87 2.01 3.73 1 1
828 1 . . . . . 2.825 1.98 3.67 1 1
829 1 . . . . . 3.34 2.34 4.34 1 1
830 1 . . . . . 4.175 2.92 5.43 1 1
831 1 . . . . . 3.87 2.71 5.03 1 1
832 1 . . . . . 3.74 2.62 4.86 1 1
833 1 . . . . . 2.827 1.696 3.958 1 1
834 1 . . . . . 2.67 1.602 3.738 1 1
835 1 . . . . . 3.66 2.56 4.76 1 1
836 1 . . . . . 3.63 2.54 4.72 1 1
837 1 . . . . . 3.885 2.72 5.05 1 1
838 1 . . . . . 3.3 2.31 4.29 1 1
839 1 . . . . . 3.4 2.38 4.42 1 1
840 1 . . . . . 2.27 1.59 2.95 1 1
841 1 . . . . . 2.555 1.79 3.32 1 1
842 1 . . . . . 2.345 1.64 3.05 1 1
843 1 . . . . . 2.465 1.73 3.2 1 1
844 1 . . . . . 3.085 2.16 4.01 1 1
845 1 . . . . . 3.73 1.81 4.85 1 1
846 1 . . . . . 2.175 1.52 2.83 1 1
847 1 . . . . . 3.045 2.13 3.96 1 1
848 1 . . . . . 2.705 1.89 3.52 1 1
849 1 . . . . . 2.97 2.08 3.86 1 1
850 1 . . . . . 2.92 2.04 3.8 1 1
851 1 . . . . . 3.13 2.19 4.07 1 1
852 1 . . . . . 3.54 2.48 3.94 1 1
853 1 . . . . . 3.575 2.5 5.65 1 1
854 1 . . . . . 3.63 2.54 4.72 1 1
855 1 . . . . . 2.385 1.431 3.339 1 1
856 1 . . . . . 2.115 1.48 2.75 1 1
857 1 . . . . . 3.247 1.948 4.274 1 1
858 1 . . . . . 3.322 1.993 3.392 1 1
859 1 . . . . . 3.055 2.14 3.97 1 1
860 1 . . . . . 3.6 2.52 4.68 1 1
861 1 . . . . . 3.57 2.142 4.998 1 1
862 1 . . . . . 2.798 1.679 3.917 1 1
863 1 . . . . . 2.265 2.04 2.49 1 1
864 1 . . . . . 2.235 2.01 2.46 1 1
865 1 . . . . . 2.99 2.09 3.89 1 1
866 1 . . . . . 2.54 1.78 3.3 1 1
867 1 . . . . . 2.555 1.79 3.32 1 1
868 1 . . . . . 2.947 1.768 4.126 1 1
869 1 . . . . . . 1.76 2.15 1 1
870 1 . . . . . 2.955 2.07 3.84 1 1
871 1 . . . . . 3.17 2.22 4.12 1 1
872 1 . . . . . 2.7 1.89 3.51 1 1
873 1 . . . . . 2.8 1.96 3.64 1 1
874 1 . . . . . 3.235 2.7 3.5 1 1
875 1 . . . . . 3.385 2.37 4.33 1 1
876 1 . . . . . 2.92 2.63 3.21 1 1
877 1 . . . . . 2.21 1.55 2.87 1 1
878 1 . . . . . 3.26 2.28 4.24 1 1
879 1 . . . . . 3.01 2.11 3.91 1 1
880 1 . . . . . 3.99 2.79 5.19 1 1
881 1 . . . . . 2.91 2.04 3.78 1 1
882 1 . . . . . 3.24 2.27 4.21 1 1
883 1 . . . . . 2.947 2.115 4.126 1 1
884 1 . . . . . 2.145 1.5 2.79 1 1
885 1 . . . . . 3.125 2.19 4.06 1 1
886 1 . . . . . 3.275 2.29 4.26 1 1
887 1 . . . . . 3.345 2.34 4.35 1 1
888 1 . . . . . 2.37 1.845 3.08 1 1
889 1 . . . . . 2.97 2.08 3.86 1 1
890 1 . . . . . 2.875 2.01 4.74 1 1
891 1 . . . . . 2.925 1.755 3.864 1 1
892 1 . . . . . 2.85 1.71 3.99 1 1
893 1 . . . . . 2.7 1.62 3.78 1 1
894 1 . . . . . 2.483 1.49 3.476 1 1
895 1 . . . . . 2.27 1.59 2.95 1 1
896 1 . . . . . 2.415 1.69 3.14 1 1
897 1 . . . . . 2.885 2.02 3.75 1 1
898 1 . . . . . 3.115 2.18 4.05 1 1
899 1 . . . . . 2.37 1.77 3.08 1 1
900 1 . . . . . 2.872 1.723 4.021 1 1
901 1 . . . . . 2.4 1.66 3.36 1 1
902 1 . . . . . 2.527 1.516 3.538 1 1
903 1 . . . . . 2.555 1.79 3.32 1 1
904 1 . . . . . 2.385 1.431 3.339 1 1
905 1 . . . . . 3.475 2.43 4.52 1 1
906 1 . . . . . 2.49 1.74 3.24 1 1
907 1 . . . . . 2.37 1.66 3.08 1 1
908 1 . . . . . 2.74 2.29 2.79 1 1
909 1 . . . . . . 2.18 2.67 1 1
910 1 . . . . . 3.315 2.32 4.31 1 1
911 1 . . . . . 3.545 2.48 4.61 1 1
912 1 . . . . . 2.34 1.64 3.04 1 1
913 1 . . . . . 3.475 2.43 4.52 1 1
914 1 . . . . . 3.57 2.5 4.64 1 1
915 1 . . . . . 2.93 2.05 3.81 1 1
916 1 . . . . . 2.84 1.99 3.69 1 1
917 1 . . . . . 2.61 1.83 3.39 1 1
918 1 . . . . . 2.325 1.485 3.255 1 1
919 1 . . . . . 2.317 1.39 3.244 1 1
920 1 . . . . . 2.332 1.399 3.265 1 1
921 1 . . . . . 2.93 2.05 3.81 1 1
922 1 . . . . . 2.43 1.7 3.16 1 1
923 1 . . . . . 2.515 1.76 3.27 1 1
924 1 . . . . . 3.385 2.37 4.4 1 1
925 1 . . . . . 3.655 2.56 4.75 1 1
926 1 . . . . . 3.53 2.47 4.59 1 1
927 1 . . . . . 2.7 1.89 3.51 1 1
928 1 . . . . . 2.7 1.89 3.51 1 1
929 1 . . . . . 3.385 2.37 4.4 1 1
930 1 . . . . . 3.66 2.56 5.26 1 1
931 1 . . . . . 2.86 2.0 3.72 1 1
932 1 . . . . . 2.985 2.09 3.88 1 1
933 1 . . . . . 3.21 2.25 4.17 1 1
934 1 . . . . . 3.01 2.11 3.91 1 1
935 1 . . . . . 4.72 3.3 6.14 1 1
936 1 . . . . . 2.515 0.56 4.47 1 1
937 1 . . . . . 3.395 2.38 4.41 1 1
938 1 . . . . . 2.925 2.05 3.8 1 1
939 1 . . . . . 2.47 1.73 3.21 1 1
940 1 . . . . . 3.145 2.2 4.09 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 27 GLY C C 139.799 8.482 -11.030 1.00 . A A . 27 GLY C 1 1
1 2 1 1 27 GLY CA C 139.657 8.697 -12.524 1.00 . A A . 27 GLY CA 1 1
1 3 1 1 27 GLY H H 140.149 10.684 -12.946 1.00 . A A . 27 GLY H 1 1
1 4 1 1 27 GLY HA2 H 138.641 8.995 -12.739 1.00 . A A . 27 GLY HA2 1 1
1 5 1 1 27 GLY HA3 H 139.864 7.767 -13.033 1.00 . A A . 27 GLY HA3 1 1
1 6 1 1 27 GLY N N 140.583 9.743 -13.040 1.00 . A A . 27 GLY N 1 1
1 7 1 1 27 GLY O O 139.615 7.370 -10.538 1.00 . A A . 27 GLY O 1 1
1 8 1 1 28 ILE C C 138.961 9.469 -8.143 1.00 . A A . 28 ILE C 1 1
1 9 1 1 28 ILE CA C 140.288 9.471 -8.863 1.00 . A A . 28 ILE CA 1 1
1 10 1 1 28 ILE CB C 141.176 10.574 -8.279 1.00 . A A . 28 ILE CB 1 1
1 11 1 1 28 ILE CD1 C 143.350 9.537 -7.457 1.00 . A A . 28 ILE CD1 1 1
1 12 1 1 28 ILE CG1 C 141.970 10.036 -7.088 1.00 . A A . 28 ILE CG1 1 1
1 13 1 1 28 ILE CG2 C 140.349 11.780 -7.862 1.00 . A A . 28 ILE CG2 1 1
1 14 1 1 28 ILE H H 140.253 10.408 -10.759 1.00 . A A . 28 ILE H 1 1
1 15 1 1 28 ILE HA H 140.772 8.527 -8.657 1.00 . A A . 28 ILE HA 1 1
1 16 1 1 28 ILE HB H 141.852 10.870 -9.035 1.00 . A A . 28 ILE HB 1 1
1 17 1 1 28 ILE HD11 H 143.327 8.462 -7.569 1.00 . A A . 28 ILE HD11 1 1
1 18 1 1 28 ILE HD12 H 144.050 9.802 -6.679 1.00 . A A . 28 ILE HD12 1 1
1 19 1 1 28 ILE HD13 H 143.659 9.987 -8.389 1.00 . A A . 28 ILE HD13 1 1
1 20 1 1 28 ILE HG12 H 142.088 10.821 -6.357 1.00 . A A . 28 ILE HG12 1 1
1 21 1 1 28 ILE HG13 H 141.428 9.214 -6.644 1.00 . A A . 28 ILE HG13 1 1
1 22 1 1 28 ILE HG21 H 139.711 11.499 -7.036 1.00 . A A . 28 ILE HG21 1 1
1 23 1 1 28 ILE HG22 H 139.744 12.106 -8.694 1.00 . A A . 28 ILE HG22 1 1
1 24 1 1 28 ILE HG23 H 141.006 12.580 -7.555 1.00 . A A . 28 ILE HG23 1 1
1 25 1 1 28 ILE N N 140.122 9.547 -10.308 1.00 . A A . 28 ILE N 1 1
1 26 1 1 28 ILE O O 138.031 10.199 -8.484 1.00 . A A . 28 ILE O 1 1
1 27 1 1 29 ARG C C 138.087 8.369 -4.849 1.00 . A A . 29 ARG C 1 1
1 28 1 1 29 ARG CA C 137.707 8.484 -6.316 1.00 . A A . 29 ARG CA 1 1
1 29 1 1 29 ARG CB C 136.897 7.262 -6.749 1.00 . A A . 29 ARG CB 1 1
1 30 1 1 29 ARG CD C 135.374 6.571 -8.624 1.00 . A A . 29 ARG CD 1 1
1 31 1 1 29 ARG CG C 136.734 7.142 -8.255 1.00 . A A . 29 ARG CG 1 1
1 32 1 1 29 ARG CZ C 135.334 6.553 -11.088 1.00 . A A . 29 ARG CZ 1 1
1 33 1 1 29 ARG H H 139.724 8.118 -6.937 1.00 . A A . 29 ARG H 1 1
1 34 1 1 29 ARG HA H 137.104 9.370 -6.450 1.00 . A A . 29 ARG HA 1 1
1 35 1 1 29 ARG HB2 H 137.390 6.373 -6.391 1.00 . A A . 29 ARG HB2 1 1
1 36 1 1 29 ARG HB3 H 135.915 7.322 -6.305 1.00 . A A . 29 ARG HB3 1 1
1 37 1 1 29 ARG HD2 H 135.083 5.854 -7.870 1.00 . A A . 29 ARG HD2 1 1
1 38 1 1 29 ARG HD3 H 134.655 7.376 -8.652 1.00 . A A . 29 ARG HD3 1 1
1 39 1 1 29 ARG HE H 135.455 4.929 -9.934 1.00 . A A . 29 ARG HE 1 1
1 40 1 1 29 ARG HG2 H 136.833 8.123 -8.697 1.00 . A A . 29 ARG HG2 1 1
1 41 1 1 29 ARG HG3 H 137.504 6.491 -8.642 1.00 . A A . 29 ARG HG3 1 1
1 42 1 1 29 ARG HH11 H 135.234 8.397 -10.261 1.00 . A A . 29 ARG HH11 1 1
1 43 1 1 29 ARG HH12 H 135.206 8.357 -11.992 1.00 . A A . 29 ARG HH12 1 1
1 44 1 1 29 ARG HH21 H 135.418 4.874 -12.210 1.00 . A A . 29 ARG HH21 1 1
1 45 1 1 29 ARG HH22 H 135.310 6.357 -13.100 1.00 . A A . 29 ARG HH22 1 1
1 46 1 1 29 ARG N N 138.907 8.632 -7.142 1.00 . A A . 29 ARG N 1 1
1 47 1 1 29 ARG NE N 135.394 5.907 -9.926 1.00 . A A . 29 ARG NE 1 1
1 48 1 1 29 ARG NH1 N 135.251 7.878 -11.115 1.00 . A A . 29 ARG NH1 1 1
1 49 1 1 29 ARG NH2 N 135.356 5.872 -12.226 1.00 . A A . 29 ARG NH2 1 1
1 50 1 1 29 ARG O O 138.780 7.436 -4.451 1.00 . A A . 29 ARG O 1 1
1 51 1 1 30 LYS C C 136.879 8.809 -1.795 1.00 . A A . 30 LYS C 1 1
1 52 1 1 30 LYS CA C 137.966 9.386 -2.666 1.00 . A A . 30 LYS CA 1 1
1 53 1 1 30 LYS CB C 138.279 10.819 -2.271 1.00 . A A . 30 LYS CB 1 1
1 54 1 1 30 LYS CD C 140.215 12.408 -2.080 1.00 . A A . 30 LYS CD 1 1
1 55 1 1 30 LYS CE C 139.492 13.434 -1.223 1.00 . A A . 30 LYS CE 1 1
1 56 1 1 30 LYS CG C 139.713 11.001 -1.806 1.00 . A A . 30 LYS CG 1 1
1 57 1 1 30 LYS H H 137.127 10.053 -4.419 1.00 . A A . 30 LYS H 1 1
1 58 1 1 30 LYS HA H 138.843 8.796 -2.509 1.00 . A A . 30 LYS HA 1 1
1 59 1 1 30 LYS HB2 H 138.119 11.458 -3.128 1.00 . A A . 30 LYS HB2 1 1
1 60 1 1 30 LYS HB3 H 137.613 11.118 -1.485 1.00 . A A . 30 LYS HB3 1 1
1 61 1 1 30 LYS HD2 H 141.272 12.452 -1.860 1.00 . A A . 30 LYS HD2 1 1
1 62 1 1 30 LYS HD3 H 140.050 12.642 -3.121 1.00 . A A . 30 LYS HD3 1 1
1 63 1 1 30 LYS HE2 H 139.736 14.423 -1.583 1.00 . A A . 30 LYS HE2 1 1
1 64 1 1 30 LYS HE3 H 138.428 13.273 -1.311 1.00 . A A . 30 LYS HE3 1 1
1 65 1 1 30 LYS HG2 H 139.765 10.806 -0.745 1.00 . A A . 30 LYS HG2 1 1
1 66 1 1 30 LYS HG3 H 140.340 10.292 -2.336 1.00 . A A . 30 LYS HG3 1 1
1 67 1 1 30 LYS HZ1 H 140.634 14.015 0.426 1.00 . A A . 30 LYS HZ1 1 1
1 68 1 1 30 LYS HZ2 H 140.221 12.375 0.423 1.00 . A A . 30 LYS HZ2 1 1
1 69 1 1 30 LYS HZ3 H 139.058 13.539 0.818 1.00 . A A . 30 LYS HZ3 1 1
1 70 1 1 30 LYS N N 137.653 9.342 -4.058 1.00 . A A . 30 LYS N 1 1
1 71 1 1 30 LYS NZ N 139.878 13.334 0.211 1.00 . A A . 30 LYS NZ 1 1
1 72 1 1 30 LYS O O 135.747 9.290 -1.742 1.00 . A A . 30 LYS O 1 1
1 73 1 1 31 VAL C C 137.062 7.245 1.247 1.00 . A A . 31 VAL C 1 1
1 74 1 1 31 VAL CA C 136.451 7.090 -0.137 1.00 . A A . 31 VAL CA 1 1
1 75 1 1 31 VAL CB C 136.320 5.586 -0.481 1.00 . A A . 31 VAL CB 1 1
1 76 1 1 31 VAL CG1 C 134.859 5.175 -0.489 1.00 . A A . 31 VAL CG1 1 1
1 77 1 1 31 VAL CG2 C 136.969 5.276 -1.824 1.00 . A A . 31 VAL CG2 1 1
1 78 1 1 31 VAL H H 138.218 7.516 -1.198 1.00 . A A . 31 VAL H 1 1
1 79 1 1 31 VAL HA H 135.470 7.542 -0.149 1.00 . A A . 31 VAL HA 1 1
1 80 1 1 31 VAL HB H 136.830 5.008 0.285 1.00 . A A . 31 VAL HB 1 1
1 81 1 1 31 VAL HG11 H 134.541 4.998 -1.507 1.00 . A A . 31 VAL HG11 1 1
1 82 1 1 31 VAL HG12 H 134.260 5.962 -0.058 1.00 . A A . 31 VAL HG12 1 1
1 83 1 1 31 VAL HG13 H 134.734 4.271 0.088 1.00 . A A . 31 VAL HG13 1 1
1 84 1 1 31 VAL HG21 H 138.024 5.499 -1.776 1.00 . A A . 31 VAL HG21 1 1
1 85 1 1 31 VAL HG22 H 136.510 5.881 -2.594 1.00 . A A . 31 VAL HG22 1 1
1 86 1 1 31 VAL HG23 H 136.832 4.231 -2.058 1.00 . A A . 31 VAL HG23 1 1
1 87 1 1 31 VAL N N 137.292 7.791 -1.087 1.00 . A A . 31 VAL N 1 1
1 88 1 1 31 VAL O O 138.195 6.823 1.484 1.00 . A A . 31 VAL O 1 1
1 89 1 1 32 LEU C C 136.373 7.023 4.455 1.00 . A A . 32 LEU C 1 1
1 90 1 1 32 LEU CA C 136.836 8.104 3.495 1.00 . A A . 32 LEU CA 1 1
1 91 1 1 32 LEU CB C 136.407 9.484 4.001 1.00 . A A . 32 LEU CB 1 1
1 92 1 1 32 LEU CD1 C 137.942 10.975 2.694 1.00 . A A . 32 LEU CD1 1 1
1 93 1 1 32 LEU CD2 C 137.098 11.708 4.933 1.00 . A A . 32 LEU CD2 1 1
1 94 1 1 32 LEU CG C 137.530 10.520 4.086 1.00 . A A . 32 LEU CG 1 1
1 95 1 1 32 LEU H H 135.442 8.212 1.907 1.00 . A A . 32 LEU H 1 1
1 96 1 1 32 LEU HA H 137.915 8.070 3.442 1.00 . A A . 32 LEU HA 1 1
1 97 1 1 32 LEU HB2 H 135.644 9.865 3.338 1.00 . A A . 32 LEU HB2 1 1
1 98 1 1 32 LEU HB3 H 135.978 9.368 4.985 1.00 . A A . 32 LEU HB3 1 1
1 99 1 1 32 LEU HD11 H 137.122 10.822 2.008 1.00 . A A . 32 LEU HD11 1 1
1 100 1 1 32 LEU HD12 H 138.797 10.402 2.366 1.00 . A A . 32 LEU HD12 1 1
1 101 1 1 32 LEU HD13 H 138.199 12.023 2.719 1.00 . A A . 32 LEU HD13 1 1
1 102 1 1 32 LEU HD21 H 136.270 12.209 4.453 1.00 . A A . 32 LEU HD21 1 1
1 103 1 1 32 LEU HD22 H 137.924 12.395 5.036 1.00 . A A . 32 LEU HD22 1 1
1 104 1 1 32 LEU HD23 H 136.794 11.363 5.909 1.00 . A A . 32 LEU HD23 1 1
1 105 1 1 32 LEU HG H 138.391 10.070 4.558 1.00 . A A . 32 LEU HG 1 1
1 106 1 1 32 LEU N N 136.329 7.876 2.152 1.00 . A A . 32 LEU N 1 1
1 107 1 1 32 LEU O O 135.196 6.946 4.806 1.00 . A A . 32 LEU O 1 1
1 108 1 1 33 LEU C C 137.702 5.365 7.149 1.00 . A A . 33 LEU C 1 1
1 109 1 1 33 LEU CA C 137.019 5.121 5.812 1.00 . A A . 33 LEU CA 1 1
1 110 1 1 33 LEU CB C 137.459 3.780 5.241 1.00 . A A . 33 LEU CB 1 1
1 111 1 1 33 LEU CD1 C 136.271 1.567 5.196 1.00 . A A . 33 LEU CD1 1 1
1 112 1 1 33 LEU CD2 C 138.204 1.913 6.741 1.00 . A A . 33 LEU CD2 1 1
1 113 1 1 33 LEU CG C 137.011 2.569 6.063 1.00 . A A . 33 LEU CG 1 1
1 114 1 1 33 LEU H H 138.239 6.323 4.568 1.00 . A A . 33 LEU H 1 1
1 115 1 1 33 LEU HA H 135.951 5.103 5.966 1.00 . A A . 33 LEU HA 1 1
1 116 1 1 33 LEU HB2 H 137.059 3.691 4.242 1.00 . A A . 33 LEU HB2 1 1
1 117 1 1 33 LEU HB3 H 138.538 3.773 5.180 1.00 . A A . 33 LEU HB3 1 1
1 118 1 1 33 LEU HD11 H 136.308 0.599 5.667 1.00 . A A . 33 LEU HD11 1 1
1 119 1 1 33 LEU HD12 H 136.738 1.515 4.226 1.00 . A A . 33 LEU HD12 1 1
1 120 1 1 33 LEU HD13 H 135.240 1.871 5.085 1.00 . A A . 33 LEU HD13 1 1
1 121 1 1 33 LEU HD21 H 137.929 0.922 7.071 1.00 . A A . 33 LEU HD21 1 1
1 122 1 1 33 LEU HD22 H 138.506 2.506 7.591 1.00 . A A . 33 LEU HD22 1 1
1 123 1 1 33 LEU HD23 H 139.023 1.844 6.040 1.00 . A A . 33 LEU HD23 1 1
1 124 1 1 33 LEU HG H 136.334 2.902 6.836 1.00 . A A . 33 LEU HG 1 1
1 125 1 1 33 LEU N N 137.316 6.197 4.881 1.00 . A A . 33 LEU N 1 1
1 126 1 1 33 LEU O O 138.922 5.319 7.252 1.00 . A A . 33 LEU O 1 1
1 127 1 1 34 LEU C C 136.966 4.832 10.491 1.00 . A A . 34 LEU C 1 1
1 128 1 1 34 LEU CA C 137.426 5.880 9.499 1.00 . A A . 34 LEU CA 1 1
1 129 1 1 34 LEU CB C 137.027 7.269 9.978 1.00 . A A . 34 LEU CB 1 1
1 130 1 1 34 LEU CD1 C 136.381 8.519 7.910 1.00 . A A . 34 LEU CD1 1 1
1 131 1 1 34 LEU CD2 C 137.577 9.700 9.767 1.00 . A A . 34 LEU CD2 1 1
1 132 1 1 34 LEU CG C 137.412 8.384 9.020 1.00 . A A . 34 LEU CG 1 1
1 133 1 1 34 LEU H H 135.949 5.640 8.023 1.00 . A A . 34 LEU H 1 1
1 134 1 1 34 LEU HA H 138.502 5.836 9.437 1.00 . A A . 34 LEU HA 1 1
1 135 1 1 34 LEU HB2 H 135.957 7.291 10.124 1.00 . A A . 34 LEU HB2 1 1
1 136 1 1 34 LEU HB3 H 137.513 7.453 10.925 1.00 . A A . 34 LEU HB3 1 1
1 137 1 1 34 LEU HD11 H 136.666 7.895 7.076 1.00 . A A . 34 LEU HD11 1 1
1 138 1 1 34 LEU HD12 H 136.329 9.548 7.590 1.00 . A A . 34 LEU HD12 1 1
1 139 1 1 34 LEU HD13 H 135.414 8.206 8.277 1.00 . A A . 34 LEU HD13 1 1
1 140 1 1 34 LEU HD21 H 137.875 10.472 9.073 1.00 . A A . 34 LEU HD21 1 1
1 141 1 1 34 LEU HD22 H 138.333 9.589 10.529 1.00 . A A . 34 LEU HD22 1 1
1 142 1 1 34 LEU HD23 H 136.638 9.972 10.227 1.00 . A A . 34 LEU HD23 1 1
1 143 1 1 34 LEU HG H 138.358 8.127 8.570 1.00 . A A . 34 LEU HG 1 1
1 144 1 1 34 LEU N N 136.904 5.623 8.169 1.00 . A A . 34 LEU N 1 1
1 145 1 1 34 LEU O O 135.840 4.861 10.988 1.00 . A A . 34 LEU O 1 1
1 146 1 1 35 LYS C C 138.221 3.166 13.082 1.00 . A A . 35 LYS C 1 1
1 147 1 1 35 LYS CA C 137.616 2.839 11.720 1.00 . A A . 35 LYS CA 1 1
1 148 1 1 35 LYS CB C 138.187 1.511 11.209 1.00 . A A . 35 LYS CB 1 1
1 149 1 1 35 LYS CD C 140.231 0.757 12.462 1.00 . A A . 35 LYS CD 1 1
1 150 1 1 35 LYS CE C 141.719 1.004 12.654 1.00 . A A . 35 LYS CE 1 1
1 151 1 1 35 LYS CG C 139.708 1.446 11.212 1.00 . A A . 35 LYS CG 1 1
1 152 1 1 35 LYS H H 138.737 3.991 10.328 1.00 . A A . 35 LYS H 1 1
1 153 1 1 35 LYS HA H 136.546 2.742 11.831 1.00 . A A . 35 LYS HA 1 1
1 154 1 1 35 LYS HB2 H 137.817 0.710 11.837 1.00 . A A . 35 LYS HB2 1 1
1 155 1 1 35 LYS HB3 H 137.844 1.351 10.197 1.00 . A A . 35 LYS HB3 1 1
1 156 1 1 35 LYS HD2 H 139.700 1.139 13.322 1.00 . A A . 35 LYS HD2 1 1
1 157 1 1 35 LYS HD3 H 140.061 -0.306 12.374 1.00 . A A . 35 LYS HD3 1 1
1 158 1 1 35 LYS HE2 H 141.922 2.051 12.487 1.00 . A A . 35 LYS HE2 1 1
1 159 1 1 35 LYS HE3 H 141.987 0.742 13.668 1.00 . A A . 35 LYS HE3 1 1
1 160 1 1 35 LYS HG2 H 140.038 0.895 10.344 1.00 . A A . 35 LYS HG2 1 1
1 161 1 1 35 LYS HG3 H 140.104 2.449 11.177 1.00 . A A . 35 LYS HG3 1 1
1 162 1 1 35 LYS HZ1 H 142.186 -0.782 11.674 1.00 . A A . 35 LYS HZ1 1 1
1 163 1 1 35 LYS HZ2 H 143.533 0.177 12.030 1.00 . A A . 35 LYS HZ2 1 1
1 164 1 1 35 LYS HZ3 H 142.504 0.606 10.759 1.00 . A A . 35 LYS HZ3 1 1
1 165 1 1 35 LYS N N 137.870 3.922 10.773 1.00 . A A . 35 LYS N 1 1
1 166 1 1 35 LYS NZ N 142.543 0.195 11.714 1.00 . A A . 35 LYS NZ 1 1
1 167 1 1 35 LYS O O 139.385 3.552 13.180 1.00 . A A . 35 LYS O 1 1
1 168 1 1 36 GLU C C 137.382 2.213 16.450 1.00 . A A . 36 GLU C 1 1
1 169 1 1 36 GLU CA C 137.873 3.286 15.485 1.00 . A A . 36 GLU CA 1 1
1 170 1 1 36 GLU CB C 137.379 4.662 15.938 1.00 . A A . 36 GLU CB 1 1
1 171 1 1 36 GLU CD C 137.630 7.169 15.756 1.00 . A A . 36 GLU CD 1 1
1 172 1 1 36 GLU CG C 138.045 5.818 15.209 1.00 . A A . 36 GLU CG 1 1
1 173 1 1 36 GLU H H 136.503 2.698 13.985 1.00 . A A . 36 GLU H 1 1
1 174 1 1 36 GLU HA H 138.952 3.284 15.482 1.00 . A A . 36 GLU HA 1 1
1 175 1 1 36 GLU HB2 H 136.314 4.723 15.769 1.00 . A A . 36 GLU HB2 1 1
1 176 1 1 36 GLU HB3 H 137.574 4.771 16.995 1.00 . A A . 36 GLU HB3 1 1
1 177 1 1 36 GLU HG2 H 139.115 5.720 15.307 1.00 . A A . 36 GLU HG2 1 1
1 178 1 1 36 GLU HG3 H 137.773 5.771 14.165 1.00 . A A . 36 GLU HG3 1 1
1 179 1 1 36 GLU N N 137.421 3.008 14.129 1.00 . A A . 36 GLU N 1 1
1 180 1 1 36 GLU O O 136.431 1.490 16.154 1.00 . A A . 36 GLU O 1 1
1 181 1 1 36 GLU OE1 O 136.416 7.459 15.765 1.00 . A A . 36 GLU OE1 1 1
1 182 1 1 36 GLU OE2 O 138.521 7.938 16.177 1.00 . A A . 36 GLU OE2 1 1
1 183 1 1 37 ASP C C 137.769 -0.288 18.062 1.00 . A A . 37 ASP C 1 1
1 184 1 1 37 ASP CA C 137.668 1.132 18.613 1.00 . A A . 37 ASP CA 1 1
1 185 1 1 37 ASP CB C 136.249 1.399 19.120 1.00 . A A . 37 ASP CB 1 1
1 186 1 1 37 ASP CG C 136.205 2.494 20.168 1.00 . A A . 37 ASP CG 1 1
1 187 1 1 37 ASP H H 138.787 2.722 17.778 1.00 . A A . 37 ASP H 1 1
1 188 1 1 37 ASP HA H 138.357 1.233 19.438 1.00 . A A . 37 ASP HA 1 1
1 189 1 1 37 ASP HB2 H 135.625 1.695 18.289 1.00 . A A . 37 ASP HB2 1 1
1 190 1 1 37 ASP HB3 H 135.853 0.493 19.557 1.00 . A A . 37 ASP HB3 1 1
1 191 1 1 37 ASP N N 138.037 2.116 17.601 1.00 . A A . 37 ASP N 1 1
1 192 1 1 37 ASP O O 138.752 -0.986 18.308 1.00 . A A . 37 ASP O 1 1
1 193 1 1 37 ASP OD1 O 136.554 3.646 19.836 1.00 . A A . 37 ASP OD1 1 1
1 194 1 1 37 ASP OD2 O 135.822 2.200 21.319 1.00 . A A . 37 ASP OD2 1 1
1 195 1 1 38 HIS C C 138.098 -2.521 16.314 1.00 . A A . 38 HIS C 1 1
1 196 1 1 38 HIS CA C 136.706 -2.046 16.725 1.00 . A A . 38 HIS CA 1 1
1 197 1 1 38 HIS CB C 135.772 -2.062 15.513 1.00 . A A . 38 HIS CB 1 1
1 198 1 1 38 HIS CD2 C 133.556 -0.935 16.252 1.00 . A A . 38 HIS CD2 1 1
1 199 1 1 38 HIS CE1 C 132.272 -2.712 16.237 1.00 . A A . 38 HIS CE1 1 1
1 200 1 1 38 HIS CG C 134.322 -1.987 15.876 1.00 . A A . 38 HIS CG 1 1
1 201 1 1 38 HIS H H 135.993 -0.099 17.159 1.00 . A A . 38 HIS H 1 1
1 202 1 1 38 HIS HA H 136.319 -2.723 17.471 1.00 . A A . 38 HIS HA 1 1
1 203 1 1 38 HIS HB2 H 136.001 -1.217 14.881 1.00 . A A . 38 HIS HB2 1 1
1 204 1 1 38 HIS HB3 H 135.929 -2.975 14.958 1.00 . A A . 38 HIS HB3 1 1
1 205 1 1 38 HIS HD1 H 133.748 -4.002 15.648 1.00 . A A . 38 HIS HD1 1 1
1 206 1 1 38 HIS HD2 H 133.882 0.090 16.360 1.00 . A A . 38 HIS HD2 1 1
1 207 1 1 38 HIS HE1 H 131.414 -3.360 16.327 1.00 . A A . 38 HIS HE1 1 1
1 208 1 1 38 HIS HE2 H 131.540 -0.897 16.840 1.00 . A A . 38 HIS HE2 1 1
1 209 1 1 38 HIS N N 136.745 -0.708 17.316 1.00 . A A . 38 HIS N 1 1
1 210 1 1 38 HIS ND1 N 133.487 -3.085 15.877 1.00 . A A . 38 HIS ND1 1 1
1 211 1 1 38 HIS NE2 N 132.287 -1.413 16.471 1.00 . A A . 38 HIS NE2 1 1
1 212 1 1 38 HIS O O 138.547 -3.582 16.743 1.00 . A A . 38 HIS O 1 1
1 213 1 1 39 GLU C C 140.064 -2.749 13.654 1.00 . A A . 39 GLU C 1 1
1 214 1 1 39 GLU CA C 140.123 -2.036 15.002 1.00 . A A . 39 GLU CA 1 1
1 215 1 1 39 GLU CB C 140.901 -2.883 16.021 1.00 . A A . 39 GLU CB 1 1
1 216 1 1 39 GLU CD C 142.696 -1.108 16.200 1.00 . A A . 39 GLU CD 1 1
1 217 1 1 39 GLU CG C 142.394 -2.588 16.062 1.00 . A A . 39 GLU CG 1 1
1 218 1 1 39 GLU H H 138.346 -0.885 15.181 1.00 . A A . 39 GLU H 1 1
1 219 1 1 39 GLU HA H 140.640 -1.098 14.863 1.00 . A A . 39 GLU HA 1 1
1 220 1 1 39 GLU HB2 H 140.498 -2.698 17.005 1.00 . A A . 39 GLU HB2 1 1
1 221 1 1 39 GLU HB3 H 140.769 -3.927 15.778 1.00 . A A . 39 GLU HB3 1 1
1 222 1 1 39 GLU HG2 H 142.825 -3.106 16.906 1.00 . A A . 39 GLU HG2 1 1
1 223 1 1 39 GLU HG3 H 142.845 -2.949 15.151 1.00 . A A . 39 GLU HG3 1 1
1 224 1 1 39 GLU N N 138.770 -1.720 15.480 1.00 . A A . 39 GLU N 1 1
1 225 1 1 39 GLU O O 138.986 -3.104 13.178 1.00 . A A . 39 GLU O 1 1
1 226 1 1 39 GLU OE1 O 142.161 -0.476 17.135 1.00 . A A . 39 GLU OE1 1 1
1 227 1 1 39 GLU OE2 O 143.471 -0.581 15.374 1.00 . A A . 39 GLU OE2 1 1
1 228 1 1 40 GLY C C 140.474 -2.896 10.703 1.00 . A A . 40 GLY C 1 1
1 229 1 1 40 GLY CA C 141.277 -3.627 11.757 1.00 . A A . 40 GLY CA 1 1
1 230 1 1 40 GLY H H 142.055 -2.652 13.468 1.00 . A A . 40 GLY H 1 1
1 231 1 1 40 GLY HA2 H 142.307 -3.687 11.434 1.00 . A A . 40 GLY HA2 1 1
1 232 1 1 40 GLY HA3 H 140.884 -4.626 11.867 1.00 . A A . 40 GLY HA3 1 1
1 233 1 1 40 GLY N N 141.227 -2.957 13.044 1.00 . A A . 40 GLY N 1 1
1 234 1 1 40 GLY O O 139.649 -2.041 11.029 1.00 . A A . 40 GLY O 1 1
1 235 1 1 41 LEU C C 138.942 -3.501 7.743 1.00 . A A . 41 LEU C 1 1
1 236 1 1 41 LEU CA C 139.994 -2.572 8.349 1.00 . A A . 41 LEU CA 1 1
1 237 1 1 41 LEU CB C 140.976 -2.100 7.271 1.00 . A A . 41 LEU CB 1 1
1 238 1 1 41 LEU CD1 C 141.897 -0.032 6.205 1.00 . A A . 41 LEU CD1 1 1
1 239 1 1 41 LEU CD2 C 139.711 -0.963 5.414 1.00 . A A . 41 LEU CD2 1 1
1 240 1 1 41 LEU CG C 140.627 -0.761 6.616 1.00 . A A . 41 LEU CG 1 1
1 241 1 1 41 LEU H H 141.382 -3.908 9.232 1.00 . A A . 41 LEU H 1 1
1 242 1 1 41 LEU HA H 139.493 -1.710 8.759 1.00 . A A . 41 LEU HA 1 1
1 243 1 1 41 LEU HB2 H 141.953 -2.010 7.723 1.00 . A A . 41 LEU HB2 1 1
1 244 1 1 41 LEU HB3 H 141.027 -2.847 6.497 1.00 . A A . 41 LEU HB3 1 1
1 245 1 1 41 LEU HD11 H 141.671 0.663 5.411 1.00 . A A . 41 LEU HD11 1 1
1 246 1 1 41 LEU HD12 H 142.626 -0.750 5.859 1.00 . A A . 41 LEU HD12 1 1
1 247 1 1 41 LEU HD13 H 142.293 0.505 7.053 1.00 . A A . 41 LEU HD13 1 1
1 248 1 1 41 LEU HD21 H 140.177 -0.551 4.532 1.00 . A A . 41 LEU HD21 1 1
1 249 1 1 41 LEU HD22 H 138.774 -0.458 5.590 1.00 . A A . 41 LEU HD22 1 1
1 250 1 1 41 LEU HD23 H 139.530 -2.018 5.263 1.00 . A A . 41 LEU HD23 1 1
1 251 1 1 41 LEU HG H 140.107 -0.143 7.332 1.00 . A A . 41 LEU HG 1 1
1 252 1 1 41 LEU N N 140.711 -3.221 9.437 1.00 . A A . 41 LEU N 1 1
1 253 1 1 41 LEU O O 137.762 -3.416 8.076 1.00 . A A . 41 LEU O 1 1
1 254 1 1 42 GLY C C 138.679 -5.288 4.678 1.00 . A A . 42 GLY C 1 1
1 255 1 1 42 GLY CA C 138.480 -5.301 6.186 1.00 . A A . 42 GLY CA 1 1
1 256 1 1 42 GLY H H 140.331 -4.394 6.628 1.00 . A A . 42 GLY H 1 1
1 257 1 1 42 GLY HA2 H 138.662 -6.299 6.557 1.00 . A A . 42 GLY HA2 1 1
1 258 1 1 42 GLY HA3 H 137.462 -5.022 6.410 1.00 . A A . 42 GLY HA3 1 1
1 259 1 1 42 GLY N N 139.382 -4.378 6.848 1.00 . A A . 42 GLY N 1 1
1 260 1 1 42 GLY O O 137.782 -5.651 3.918 1.00 . A A . 42 GLY O 1 1
1 261 1 1 43 ILE C C 141.606 -5.347 2.639 1.00 . A A . 43 ILE C 1 1
1 262 1 1 43 ILE CA C 140.224 -4.788 2.847 1.00 . A A . 43 ILE CA 1 1
1 263 1 1 43 ILE CB C 140.174 -3.351 2.292 1.00 . A A . 43 ILE CB 1 1
1 264 1 1 43 ILE CD1 C 140.421 -1.952 0.178 1.00 . A A . 43 ILE CD1 1 1
1 265 1 1 43 ILE CG1 C 140.596 -3.311 0.820 1.00 . A A . 43 ILE CG1 1 1
1 266 1 1 43 ILE CG2 C 141.042 -2.412 3.111 1.00 . A A . 43 ILE CG2 1 1
1 267 1 1 43 ILE H H 140.537 -4.587 4.918 1.00 . A A . 43 ILE H 1 1
1 268 1 1 43 ILE HA H 139.523 -5.395 2.286 1.00 . A A . 43 ILE HA 1 1
1 269 1 1 43 ILE HB H 139.164 -3.017 2.365 1.00 . A A . 43 ILE HB 1 1
1 270 1 1 43 ILE HD11 H 139.373 -1.776 -0.014 1.00 . A A . 43 ILE HD11 1 1
1 271 1 1 43 ILE HD12 H 140.969 -1.919 -0.752 1.00 . A A . 43 ILE HD12 1 1
1 272 1 1 43 ILE HD13 H 140.798 -1.190 0.844 1.00 . A A . 43 ILE HD13 1 1
1 273 1 1 43 ILE HG12 H 141.639 -3.578 0.744 1.00 . A A . 43 ILE HG12 1 1
1 274 1 1 43 ILE HG13 H 140.005 -4.022 0.261 1.00 . A A . 43 ILE HG13 1 1
1 275 1 1 43 ILE HG21 H 142.070 -2.504 2.792 1.00 . A A . 43 ILE HG21 1 1
1 276 1 1 43 ILE HG22 H 140.965 -2.668 4.155 1.00 . A A . 43 ILE HG22 1 1
1 277 1 1 43 ILE HG23 H 140.708 -1.394 2.959 1.00 . A A . 43 ILE HG23 1 1
1 278 1 1 43 ILE N N 139.868 -4.862 4.256 1.00 . A A . 43 ILE N 1 1
1 279 1 1 43 ILE O O 142.412 -5.416 3.577 1.00 . A A . 43 ILE O 1 1
1 280 1 1 44 SER C C 143.742 -5.660 -0.162 1.00 . A A . 44 SER C 1 1
1 281 1 1 44 SER CA C 143.167 -6.313 1.077 1.00 . A A . 44 SER CA 1 1
1 282 1 1 44 SER CB C 143.046 -7.816 0.846 1.00 . A A . 44 SER CB 1 1
1 283 1 1 44 SER H H 141.170 -5.658 0.724 1.00 . A A . 44 SER H 1 1
1 284 1 1 44 SER HA H 143.829 -6.134 1.903 1.00 . A A . 44 SER HA 1 1
1 285 1 1 44 SER HB2 H 142.713 -8.294 1.754 1.00 . A A . 44 SER HB2 1 1
1 286 1 1 44 SER HB3 H 142.328 -7.994 0.061 1.00 . A A . 44 SER HB3 1 1
1 287 1 1 44 SER HG H 144.537 -8.038 -0.404 1.00 . A A . 44 SER HG 1 1
1 288 1 1 44 SER N N 141.869 -5.749 1.408 1.00 . A A . 44 SER N 1 1
1 289 1 1 44 SER O O 143.011 -5.274 -1.077 1.00 . A A . 44 SER O 1 1
1 290 1 1 44 SER OG O 144.289 -8.376 0.459 1.00 . A A . 44 SER OG 1 1
1 291 1 1 45 ILE C C 147.054 -5.634 -1.658 1.00 . A A . 45 ILE C 1 1
1 292 1 1 45 ILE CA C 145.755 -4.913 -1.294 1.00 . A A . 45 ILE CA 1 1
1 293 1 1 45 ILE CB C 146.058 -3.401 -1.058 1.00 . A A . 45 ILE CB 1 1
1 294 1 1 45 ILE CD1 C 146.716 -1.743 0.758 1.00 . A A . 45 ILE CD1 1 1
1 295 1 1 45 ILE CG1 C 146.044 -3.059 0.433 1.00 . A A . 45 ILE CG1 1 1
1 296 1 1 45 ILE CG2 C 145.071 -2.498 -1.803 1.00 . A A . 45 ILE CG2 1 1
1 297 1 1 45 ILE H H 145.584 -5.869 0.588 1.00 . A A . 45 ILE H 1 1
1 298 1 1 45 ILE HA H 145.089 -4.996 -2.142 1.00 . A A . 45 ILE HA 1 1
1 299 1 1 45 ILE HB H 147.043 -3.199 -1.449 1.00 . A A . 45 ILE HB 1 1
1 300 1 1 45 ILE HD11 H 146.024 -1.105 1.287 1.00 . A A . 45 ILE HD11 1 1
1 301 1 1 45 ILE HD12 H 147.025 -1.260 -0.156 1.00 . A A . 45 ILE HD12 1 1
1 302 1 1 45 ILE HD13 H 147.582 -1.927 1.379 1.00 . A A . 45 ILE HD13 1 1
1 303 1 1 45 ILE HG12 H 145.021 -3.005 0.772 1.00 . A A . 45 ILE HG12 1 1
1 304 1 1 45 ILE HG13 H 146.559 -3.826 0.976 1.00 . A A . 45 ILE HG13 1 1
1 305 1 1 45 ILE HG21 H 145.226 -2.583 -2.869 1.00 . A A . 45 ILE HG21 1 1
1 306 1 1 45 ILE HG22 H 145.236 -1.472 -1.503 1.00 . A A . 45 ILE HG22 1 1
1 307 1 1 45 ILE HG23 H 144.056 -2.779 -1.557 1.00 . A A . 45 ILE HG23 1 1
1 308 1 1 45 ILE N N 145.065 -5.534 -0.175 1.00 . A A . 45 ILE N 1 1
1 309 1 1 45 ILE O O 147.672 -6.348 -0.838 1.00 . A A . 45 ILE O 1 1
1 310 1 1 46 THR C C 149.147 -5.173 -4.640 1.00 . A A . 46 THR C 1 1
1 311 1 1 46 THR CA C 148.714 -5.954 -3.421 1.00 . A A . 46 THR CA 1 1
1 312 1 1 46 THR CB C 148.565 -7.429 -3.769 1.00 . A A . 46 THR CB 1 1
1 313 1 1 46 THR CG2 C 147.273 -7.749 -4.471 1.00 . A A . 46 THR CG2 1 1
1 314 1 1 46 THR H H 146.956 -4.777 -3.458 1.00 . A A . 46 THR H 1 1
1 315 1 1 46 THR HA H 149.474 -5.850 -2.665 1.00 . A A . 46 THR HA 1 1
1 316 1 1 46 THR HB H 148.601 -8.004 -2.859 1.00 . A A . 46 THR HB 1 1
1 317 1 1 46 THR HG1 H 150.282 -8.321 -4.081 1.00 . A A . 46 THR HG1 1 1
1 318 1 1 46 THR HG21 H 147.308 -8.761 -4.841 1.00 . A A . 46 THR HG21 1 1
1 319 1 1 46 THR HG22 H 147.141 -7.066 -5.296 1.00 . A A . 46 THR HG22 1 1
1 320 1 1 46 THR HG23 H 146.453 -7.644 -3.779 1.00 . A A . 46 THR HG23 1 1
1 321 1 1 46 THR N N 147.477 -5.396 -2.893 1.00 . A A . 46 THR N 1 1
1 322 1 1 46 THR O O 148.328 -4.829 -5.493 1.00 . A A . 46 THR O 1 1
1 323 1 1 46 THR OG1 O 149.627 -7.855 -4.607 1.00 . A A . 46 THR OG1 1 1
1 324 1 1 47 GLY C C 152.165 -3.361 -5.486 1.00 . A A . 47 GLY C 1 1
1 325 1 1 47 GLY CA C 150.938 -4.160 -5.835 1.00 . A A . 47 GLY CA 1 1
1 326 1 1 47 GLY H H 151.034 -5.185 -4.018 1.00 . A A . 47 GLY H 1 1
1 327 1 1 47 GLY HA2 H 151.184 -4.852 -6.629 1.00 . A A . 47 GLY HA2 1 1
1 328 1 1 47 GLY HA3 H 150.171 -3.486 -6.186 1.00 . A A . 47 GLY HA3 1 1
1 329 1 1 47 GLY N N 150.429 -4.894 -4.721 1.00 . A A . 47 GLY N 1 1
1 330 1 1 47 GLY O O 152.522 -3.208 -4.324 1.00 . A A . 47 GLY O 1 1
1 331 1 1 48 GLY C C 155.010 -2.350 -7.448 1.00 . A A . 48 GLY C 1 1
1 332 1 1 48 GLY CA C 153.990 -2.054 -6.369 1.00 . A A . 48 GLY CA 1 1
1 333 1 1 48 GLY H H 152.426 -3.039 -7.399 1.00 . A A . 48 GLY H 1 1
1 334 1 1 48 GLY HA2 H 153.718 -1.010 -6.422 1.00 . A A . 48 GLY HA2 1 1
1 335 1 1 48 GLY HA3 H 154.433 -2.251 -5.407 1.00 . A A . 48 GLY HA3 1 1
1 336 1 1 48 GLY N N 152.791 -2.860 -6.514 1.00 . A A . 48 GLY N 1 1
1 337 1 1 48 GLY O O 154.688 -2.979 -8.456 1.00 . A A . 48 GLY O 1 1
1 338 1 1 49 LYS C C 157.792 -3.596 -8.091 1.00 . A A . 49 LYS C 1 1
1 339 1 1 49 LYS CA C 157.308 -2.155 -8.199 1.00 . A A . 49 LYS CA 1 1
1 340 1 1 49 LYS CB C 158.474 -1.190 -7.973 1.00 . A A . 49 LYS CB 1 1
1 341 1 1 49 LYS CD C 158.795 0.816 -9.457 1.00 . A A . 49 LYS CD 1 1
1 342 1 1 49 LYS CE C 158.004 1.962 -10.068 1.00 . A A . 49 LYS CE 1 1
1 343 1 1 49 LYS CG C 158.114 0.268 -8.213 1.00 . A A . 49 LYS CG 1 1
1 344 1 1 49 LYS H H 156.447 -1.427 -6.407 1.00 . A A . 49 LYS H 1 1
1 345 1 1 49 LYS HA H 156.903 -1.995 -9.187 1.00 . A A . 49 LYS HA 1 1
1 346 1 1 49 LYS HB2 H 158.819 -1.290 -6.956 1.00 . A A . 49 LYS HB2 1 1
1 347 1 1 49 LYS HB3 H 159.279 -1.455 -8.644 1.00 . A A . 49 LYS HB3 1 1
1 348 1 1 49 LYS HD2 H 159.778 1.172 -9.191 1.00 . A A . 49 LYS HD2 1 1
1 349 1 1 49 LYS HD3 H 158.881 0.023 -10.187 1.00 . A A . 49 LYS HD3 1 1
1 350 1 1 49 LYS HE2 H 157.001 1.620 -10.276 1.00 . A A . 49 LYS HE2 1 1
1 351 1 1 49 LYS HE3 H 157.967 2.775 -9.357 1.00 . A A . 49 LYS HE3 1 1
1 352 1 1 49 LYS HG2 H 157.043 0.349 -8.335 1.00 . A A . 49 LYS HG2 1 1
1 353 1 1 49 LYS HG3 H 158.425 0.851 -7.359 1.00 . A A . 49 LYS HG3 1 1
1 354 1 1 49 LYS HZ1 H 159.191 1.696 -11.767 1.00 . A A . 49 LYS HZ1 1 1
1 355 1 1 49 LYS HZ2 H 159.238 3.266 -11.137 1.00 . A A . 49 LYS HZ2 1 1
1 356 1 1 49 LYS HZ3 H 157.881 2.742 -12.002 1.00 . A A . 49 LYS HZ3 1 1
1 357 1 1 49 LYS N N 156.245 -1.912 -7.234 1.00 . A A . 49 LYS N 1 1
1 358 1 1 49 LYS NZ N 158.622 2.451 -11.331 1.00 . A A . 49 LYS NZ 1 1
1 359 1 1 49 LYS O O 158.428 -4.120 -9.006 1.00 . A A . 49 LYS O 1 1
1 360 1 1 50 GLU C C 157.019 -6.538 -7.643 1.00 . A A . 50 GLU C 1 1
1 361 1 1 50 GLU CA C 157.847 -5.625 -6.752 1.00 . A A . 50 GLU CA 1 1
1 362 1 1 50 GLU CB C 157.655 -6.004 -5.275 1.00 . A A . 50 GLU CB 1 1
1 363 1 1 50 GLU CD C 156.786 -7.706 -3.606 1.00 . A A . 50 GLU CD 1 1
1 364 1 1 50 GLU CG C 157.152 -7.429 -5.050 1.00 . A A . 50 GLU CG 1 1
1 365 1 1 50 GLU H H 156.947 -3.774 -6.284 1.00 . A A . 50 GLU H 1 1
1 366 1 1 50 GLU HA H 158.889 -5.731 -7.013 1.00 . A A . 50 GLU HA 1 1
1 367 1 1 50 GLU HB2 H 158.603 -5.899 -4.768 1.00 . A A . 50 GLU HB2 1 1
1 368 1 1 50 GLU HB3 H 156.944 -5.323 -4.832 1.00 . A A . 50 GLU HB3 1 1
1 369 1 1 50 GLU HG2 H 156.273 -7.588 -5.660 1.00 . A A . 50 GLU HG2 1 1
1 370 1 1 50 GLU HG3 H 157.925 -8.121 -5.348 1.00 . A A . 50 GLU HG3 1 1
1 371 1 1 50 GLU N N 157.467 -4.240 -6.972 1.00 . A A . 50 GLU N 1 1
1 372 1 1 50 GLU O O 157.541 -7.477 -8.245 1.00 . A A . 50 GLU O 1 1
1 373 1 1 50 GLU OE1 O 156.415 -6.751 -2.893 1.00 . A A . 50 GLU OE1 1 1
1 374 1 1 50 GLU OE2 O 156.867 -8.879 -3.189 1.00 . A A . 50 GLU OE2 1 1
1 375 1 1 51 HIS C C 154.593 -6.354 -9.879 1.00 . A A . 51 HIS C 1 1
1 376 1 1 51 HIS CA C 154.835 -7.046 -8.556 1.00 . A A . 51 HIS CA 1 1
1 377 1 1 51 HIS CB C 153.507 -7.290 -7.832 1.00 . A A . 51 HIS CB 1 1
1 378 1 1 51 HIS CD2 C 153.893 -6.977 -5.280 1.00 . A A . 51 HIS CD2 1 1
1 379 1 1 51 HIS CE1 C 153.756 -9.077 -4.673 1.00 . A A . 51 HIS CE1 1 1
1 380 1 1 51 HIS CG C 153.663 -7.708 -6.398 1.00 . A A . 51 HIS CG 1 1
1 381 1 1 51 HIS H H 155.357 -5.479 -7.246 1.00 . A A . 51 HIS H 1 1
1 382 1 1 51 HIS HA H 155.320 -7.977 -8.747 1.00 . A A . 51 HIS HA 1 1
1 383 1 1 51 HIS HB2 H 152.928 -6.379 -7.848 1.00 . A A . 51 HIS HB2 1 1
1 384 1 1 51 HIS HB3 H 152.965 -8.062 -8.348 1.00 . A A . 51 HIS HB3 1 1
1 385 1 1 51 HIS HD1 H 153.422 -9.795 -6.561 1.00 . A A . 51 HIS HD1 1 1
1 386 1 1 51 HIS HD2 H 154.009 -5.904 -5.230 1.00 . A A . 51 HIS HD2 1 1
1 387 1 1 51 HIS HE1 H 153.744 -9.977 -4.074 1.00 . A A . 51 HIS HE1 1 1
1 388 1 1 51 HIS HE2 H 154.304 -7.635 -3.334 1.00 . A A . 51 HIS HE2 1 1
1 389 1 1 51 HIS N N 155.722 -6.252 -7.732 1.00 . A A . 51 HIS N 1 1
1 390 1 1 51 HIS ND1 N 153.583 -9.020 -5.982 1.00 . A A . 51 HIS ND1 1 1
1 391 1 1 51 HIS NE2 N 153.949 -7.852 -4.221 1.00 . A A . 51 HIS NE2 1 1
1 392 1 1 51 HIS O O 153.710 -6.728 -10.644 1.00 . A A . 51 HIS O 1 1
1 393 1 1 52 GLY C C 153.868 -4.016 -11.516 1.00 . A A . 52 GLY C 1 1
1 394 1 1 52 GLY CA C 155.266 -4.575 -11.348 1.00 . A A . 52 GLY CA 1 1
1 395 1 1 52 GLY H H 156.076 -5.108 -9.472 1.00 . A A . 52 GLY H 1 1
1 396 1 1 52 GLY HA2 H 155.972 -3.758 -11.326 1.00 . A A . 52 GLY HA2 1 1
1 397 1 1 52 GLY HA3 H 155.493 -5.214 -12.189 1.00 . A A . 52 GLY HA3 1 1
1 398 1 1 52 GLY N N 155.394 -5.339 -10.129 1.00 . A A . 52 GLY N 1 1
1 399 1 1 52 GLY O O 153.435 -3.744 -12.636 1.00 . A A . 52 GLY O 1 1
1 400 1 1 53 VAL C C 151.518 -2.222 -9.475 1.00 . A A . 53 VAL C 1 1
1 401 1 1 53 VAL CA C 151.779 -3.336 -10.467 1.00 . A A . 53 VAL CA 1 1
1 402 1 1 53 VAL CB C 150.708 -4.437 -10.190 1.00 . A A . 53 VAL CB 1 1
1 403 1 1 53 VAL CG1 C 151.288 -5.821 -10.373 1.00 . A A . 53 VAL CG1 1 1
1 404 1 1 53 VAL CG2 C 150.113 -4.340 -8.789 1.00 . A A . 53 VAL CG2 1 1
1 405 1 1 53 VAL H H 153.533 -4.100 -9.526 1.00 . A A . 53 VAL H 1 1
1 406 1 1 53 VAL HA H 151.616 -2.959 -11.465 1.00 . A A . 53 VAL HA 1 1
1 407 1 1 53 VAL HB H 149.896 -4.292 -10.888 1.00 . A A . 53 VAL HB 1 1
1 408 1 1 53 VAL HG11 H 150.486 -6.539 -10.457 1.00 . A A . 53 VAL HG11 1 1
1 409 1 1 53 VAL HG12 H 151.896 -6.059 -9.504 1.00 . A A . 53 VAL HG12 1 1
1 410 1 1 53 VAL HG13 H 151.894 -5.845 -11.263 1.00 . A A . 53 VAL HG13 1 1
1 411 1 1 53 VAL HG21 H 150.704 -3.676 -8.182 1.00 . A A . 53 VAL HG21 1 1
1 412 1 1 53 VAL HG22 H 150.097 -5.320 -8.334 1.00 . A A . 53 VAL HG22 1 1
1 413 1 1 53 VAL HG23 H 149.104 -3.965 -8.859 1.00 . A A . 53 VAL HG23 1 1
1 414 1 1 53 VAL N N 153.145 -3.854 -10.401 1.00 . A A . 53 VAL N 1 1
1 415 1 1 53 VAL O O 152.330 -1.922 -8.611 1.00 . A A . 53 VAL O 1 1
1 416 1 1 54 PRO C C 149.149 -1.253 -7.515 1.00 . A A . 54 PRO C 1 1
1 417 1 1 54 PRO CA C 149.836 -0.587 -8.708 1.00 . A A . 54 PRO CA 1 1
1 418 1 1 54 PRO CB C 148.790 0.115 -9.596 1.00 . A A . 54 PRO CB 1 1
1 419 1 1 54 PRO CD C 149.321 -1.939 -10.599 1.00 . A A . 54 PRO CD 1 1
1 420 1 1 54 PRO CG C 148.892 -0.555 -10.926 1.00 . A A . 54 PRO CG 1 1
1 421 1 1 54 PRO HA H 150.605 0.100 -8.387 1.00 . A A . 54 PRO HA 1 1
1 422 1 1 54 PRO HB2 H 147.819 -0.050 -9.176 1.00 . A A . 54 PRO HB2 1 1
1 423 1 1 54 PRO HB3 H 149.000 1.172 -9.655 1.00 . A A . 54 PRO HB3 1 1
1 424 1 1 54 PRO HD2 H 148.505 -2.513 -10.184 1.00 . A A . 54 PRO HD2 1 1
1 425 1 1 54 PRO HD3 H 149.748 -2.427 -11.461 1.00 . A A . 54 PRO HD3 1 1
1 426 1 1 54 PRO HG2 H 147.933 -0.555 -11.423 1.00 . A A . 54 PRO HG2 1 1
1 427 1 1 54 PRO HG3 H 149.642 -0.069 -11.531 1.00 . A A . 54 PRO HG3 1 1
1 428 1 1 54 PRO N N 150.330 -1.632 -9.591 1.00 . A A . 54 PRO N 1 1
1 429 1 1 54 PRO O O 148.769 -2.416 -7.613 1.00 . A A . 54 PRO O 1 1
1 430 1 1 55 ILE C C 146.815 -1.368 -5.570 1.00 . A A . 55 ILE C 1 1
1 431 1 1 55 ILE CA C 148.288 -1.224 -5.279 1.00 . A A . 55 ILE CA 1 1
1 432 1 1 55 ILE CB C 148.432 -0.483 -3.944 1.00 . A A . 55 ILE CB 1 1
1 433 1 1 55 ILE CD1 C 150.681 -1.409 -3.501 1.00 . A A . 55 ILE CD1 1 1
1 434 1 1 55 ILE CG1 C 149.883 -0.159 -3.694 1.00 . A A . 55 ILE CG1 1 1
1 435 1 1 55 ILE CG2 C 147.873 -1.326 -2.799 1.00 . A A . 55 ILE CG2 1 1
1 436 1 1 55 ILE H H 149.256 0.365 -6.325 1.00 . A A . 55 ILE H 1 1
1 437 1 1 55 ILE HA H 148.726 -2.210 -5.176 1.00 . A A . 55 ILE HA 1 1
1 438 1 1 55 ILE HB H 147.865 0.412 -3.996 1.00 . A A . 55 ILE HB 1 1
1 439 1 1 55 ILE HD11 H 150.625 -1.709 -2.459 1.00 . A A . 55 ILE HD11 1 1
1 440 1 1 55 ILE HD12 H 151.706 -1.228 -3.782 1.00 . A A . 55 ILE HD12 1 1
1 441 1 1 55 ILE HD13 H 150.265 -2.192 -4.121 1.00 . A A . 55 ILE HD13 1 1
1 442 1 1 55 ILE HG12 H 150.287 0.377 -4.540 1.00 . A A . 55 ILE HG12 1 1
1 443 1 1 55 ILE HG13 H 149.973 0.444 -2.802 1.00 . A A . 55 ILE HG13 1 1
1 444 1 1 55 ILE HG21 H 148.650 -1.501 -2.062 1.00 . A A . 55 ILE HG21 1 1
1 445 1 1 55 ILE HG22 H 147.524 -2.272 -3.183 1.00 . A A . 55 ILE HG22 1 1
1 446 1 1 55 ILE HG23 H 147.050 -0.802 -2.334 1.00 . A A . 55 ILE HG23 1 1
1 447 1 1 55 ILE N N 148.961 -0.566 -6.397 1.00 . A A . 55 ILE N 1 1
1 448 1 1 55 ILE O O 146.055 -0.419 -5.449 1.00 . A A . 55 ILE O 1 1
1 449 1 1 56 LEU C C 144.330 -3.592 -5.277 1.00 . A A . 56 LEU C 1 1
1 450 1 1 56 LEU CA C 145.057 -2.792 -6.328 1.00 . A A . 56 LEU CA 1 1
1 451 1 1 56 LEU CB C 145.009 -3.533 -7.647 1.00 . A A . 56 LEU CB 1 1
1 452 1 1 56 LEU CD1 C 146.052 -1.555 -8.728 1.00 . A A . 56 LEU CD1 1 1
1 453 1 1 56 LEU CD2 C 145.128 -3.410 -10.132 1.00 . A A . 56 LEU CD2 1 1
1 454 1 1 56 LEU CG C 144.985 -2.620 -8.845 1.00 . A A . 56 LEU CG 1 1
1 455 1 1 56 LEU H H 147.056 -3.247 -6.122 1.00 . A A . 56 LEU H 1 1
1 456 1 1 56 LEU HA H 144.579 -1.842 -6.441 1.00 . A A . 56 LEU HA 1 1
1 457 1 1 56 LEU HB2 H 145.878 -4.171 -7.717 1.00 . A A . 56 LEU HB2 1 1
1 458 1 1 56 LEU HB3 H 144.122 -4.150 -7.667 1.00 . A A . 56 LEU HB3 1 1
1 459 1 1 56 LEU HD11 H 145.899 -1.004 -7.811 1.00 . A A . 56 LEU HD11 1 1
1 460 1 1 56 LEU HD12 H 145.984 -0.881 -9.570 1.00 . A A . 56 LEU HD12 1 1
1 461 1 1 56 LEU HD13 H 147.024 -2.018 -8.714 1.00 . A A . 56 LEU HD13 1 1
1 462 1 1 56 LEU HD21 H 145.291 -2.732 -10.956 1.00 . A A . 56 LEU HD21 1 1
1 463 1 1 56 LEU HD22 H 144.227 -3.978 -10.304 1.00 . A A . 56 LEU HD22 1 1
1 464 1 1 56 LEU HD23 H 145.968 -4.083 -10.046 1.00 . A A . 56 LEU HD23 1 1
1 465 1 1 56 LEU HG H 144.051 -2.127 -8.849 1.00 . A A . 56 LEU HG 1 1
1 466 1 1 56 LEU N N 146.418 -2.545 -5.992 1.00 . A A . 56 LEU N 1 1
1 467 1 1 56 LEU O O 144.867 -4.541 -4.705 1.00 . A A . 56 LEU O 1 1
1 468 1 1 57 ILE C C 141.902 -5.282 -4.708 1.00 . A A . 57 ILE C 1 1
1 469 1 1 57 ILE CA C 142.246 -3.920 -4.119 1.00 . A A . 57 ILE CA 1 1
1 470 1 1 57 ILE CB C 140.957 -3.129 -3.840 1.00 . A A . 57 ILE CB 1 1
1 471 1 1 57 ILE CD1 C 141.276 -0.689 -4.483 1.00 . A A . 57 ILE CD1 1 1
1 472 1 1 57 ILE CG1 C 141.289 -1.712 -3.370 1.00 . A A . 57 ILE CG1 1 1
1 473 1 1 57 ILE CG2 C 140.116 -3.849 -2.811 1.00 . A A . 57 ILE CG2 1 1
1 474 1 1 57 ILE H H 142.710 -2.464 -5.574 1.00 . A A . 57 ILE H 1 1
1 475 1 1 57 ILE HA H 142.792 -4.048 -3.195 1.00 . A A . 57 ILE HA 1 1
1 476 1 1 57 ILE HB H 140.392 -3.073 -4.756 1.00 . A A . 57 ILE HB 1 1
1 477 1 1 57 ILE HD11 H 140.658 -1.046 -5.294 1.00 . A A . 57 ILE HD11 1 1
1 478 1 1 57 ILE HD12 H 142.282 -0.531 -4.841 1.00 . A A . 57 ILE HD12 1 1
1 479 1 1 57 ILE HD13 H 140.875 0.244 -4.111 1.00 . A A . 57 ILE HD13 1 1
1 480 1 1 57 ILE HG12 H 140.565 -1.405 -2.631 1.00 . A A . 57 ILE HG12 1 1
1 481 1 1 57 ILE HG13 H 142.274 -1.708 -2.928 1.00 . A A . 57 ILE HG13 1 1
1 482 1 1 57 ILE HG21 H 140.336 -4.902 -2.847 1.00 . A A . 57 ILE HG21 1 1
1 483 1 1 57 ILE HG22 H 139.072 -3.687 -3.027 1.00 . A A . 57 ILE HG22 1 1
1 484 1 1 57 ILE HG23 H 140.347 -3.465 -1.831 1.00 . A A . 57 ILE HG23 1 1
1 485 1 1 57 ILE N N 143.082 -3.219 -5.063 1.00 . A A . 57 ILE N 1 1
1 486 1 1 57 ILE O O 141.499 -5.371 -5.866 1.00 . A A . 57 ILE O 1 1
1 487 1 1 58 SER C C 140.966 -8.519 -3.525 1.00 . A A . 58 SER C 1 1
1 488 1 1 58 SER CA C 141.855 -7.690 -4.445 1.00 . A A . 58 SER CA 1 1
1 489 1 1 58 SER CB C 143.180 -8.421 -4.671 1.00 . A A . 58 SER CB 1 1
1 490 1 1 58 SER H H 142.466 -6.228 -3.036 1.00 . A A . 58 SER H 1 1
1 491 1 1 58 SER HA H 141.357 -7.590 -5.397 1.00 . A A . 58 SER HA 1 1
1 492 1 1 58 SER HB2 H 143.489 -8.892 -3.750 1.00 . A A . 58 SER HB2 1 1
1 493 1 1 58 SER HB3 H 143.047 -9.175 -5.433 1.00 . A A . 58 SER HB3 1 1
1 494 1 1 58 SER HG H 143.848 -6.942 -5.767 1.00 . A A . 58 SER HG 1 1
1 495 1 1 58 SER N N 142.108 -6.346 -3.939 1.00 . A A . 58 SER N 1 1
1 496 1 1 58 SER O O 140.391 -9.516 -3.961 1.00 . A A . 58 SER O 1 1
1 497 1 1 58 SER OG O 144.194 -7.525 -5.088 1.00 . A A . 58 SER OG 1 1
1 498 1 1 59 GLU C C 139.177 -7.947 -0.484 1.00 . A A . 59 GLU C 1 1
1 499 1 1 59 GLU CA C 140.007 -8.879 -1.342 1.00 . A A . 59 GLU CA 1 1
1 500 1 1 59 GLU CB C 140.864 -9.793 -0.466 1.00 . A A . 59 GLU CB 1 1
1 501 1 1 59 GLU CD C 141.076 -12.090 0.553 1.00 . A A . 59 GLU CD 1 1
1 502 1 1 59 GLU CG C 140.485 -11.260 -0.567 1.00 . A A . 59 GLU CG 1 1
1 503 1 1 59 GLU H H 141.306 -7.321 -1.940 1.00 . A A . 59 GLU H 1 1
1 504 1 1 59 GLU HA H 139.338 -9.489 -1.931 1.00 . A A . 59 GLU HA 1 1
1 505 1 1 59 GLU HB2 H 141.897 -9.692 -0.763 1.00 . A A . 59 GLU HB2 1 1
1 506 1 1 59 GLU HB3 H 140.764 -9.487 0.565 1.00 . A A . 59 GLU HB3 1 1
1 507 1 1 59 GLU HG2 H 139.410 -11.345 -0.528 1.00 . A A . 59 GLU HG2 1 1
1 508 1 1 59 GLU HG3 H 140.843 -11.647 -1.509 1.00 . A A . 59 GLU HG3 1 1
1 509 1 1 59 GLU N N 140.841 -8.126 -2.260 1.00 . A A . 59 GLU N 1 1
1 510 1 1 59 GLU O O 139.706 -7.172 0.310 1.00 . A A . 59 GLU O 1 1
1 511 1 1 59 GLU OE1 O 142.228 -11.817 0.952 1.00 . A A . 59 GLU OE1 1 1
1 512 1 1 59 GLU OE2 O 140.387 -13.012 1.034 1.00 . A A . 59 GLU OE2 1 1
1 513 1 1 60 ILE C C 135.857 -8.003 0.772 1.00 . A A . 60 ILE C 1 1
1 514 1 1 60 ILE CA C 136.958 -7.193 0.105 1.00 . A A . 60 ILE CA 1 1
1 515 1 1 60 ILE CB C 136.322 -6.101 -0.774 1.00 . A A . 60 ILE CB 1 1
1 516 1 1 60 ILE CD1 C 137.598 -3.926 -0.311 1.00 . A A . 60 ILE CD1 1 1
1 517 1 1 60 ILE CG1 C 137.405 -5.117 -1.228 1.00 . A A . 60 ILE CG1 1 1
1 518 1 1 60 ILE CG2 C 135.197 -5.391 -0.022 1.00 . A A . 60 ILE CG2 1 1
1 519 1 1 60 ILE H H 137.520 -8.664 -1.304 1.00 . A A . 60 ILE H 1 1
1 520 1 1 60 ILE HA H 137.532 -6.701 0.877 1.00 . A A . 60 ILE HA 1 1
1 521 1 1 60 ILE HB H 135.893 -6.579 -1.643 1.00 . A A . 60 ILE HB 1 1
1 522 1 1 60 ILE HD11 H 137.934 -4.267 0.657 1.00 . A A . 60 ILE HD11 1 1
1 523 1 1 60 ILE HD12 H 136.661 -3.399 -0.203 1.00 . A A . 60 ILE HD12 1 1
1 524 1 1 60 ILE HD13 H 138.337 -3.263 -0.735 1.00 . A A . 60 ILE HD13 1 1
1 525 1 1 60 ILE HG12 H 138.345 -5.644 -1.278 1.00 . A A . 60 ILE HG12 1 1
1 526 1 1 60 ILE HG13 H 137.154 -4.743 -2.210 1.00 . A A . 60 ILE HG13 1 1
1 527 1 1 60 ILE HG21 H 134.245 -5.793 -0.335 1.00 . A A . 60 ILE HG21 1 1
1 528 1 1 60 ILE HG22 H 135.229 -4.335 -0.238 1.00 . A A . 60 ILE HG22 1 1
1 529 1 1 60 ILE HG23 H 135.319 -5.547 1.044 1.00 . A A . 60 ILE HG23 1 1
1 530 1 1 60 ILE N N 137.871 -8.030 -0.652 1.00 . A A . 60 ILE N 1 1
1 531 1 1 60 ILE O O 134.944 -8.510 0.120 1.00 . A A . 60 ILE O 1 1
1 532 1 1 61 HIS C C 133.658 -8.082 2.942 1.00 . A A . 61 HIS C 1 1
1 533 1 1 61 HIS CA C 134.998 -8.816 2.897 1.00 . A A . 61 HIS CA 1 1
1 534 1 1 61 HIS CB C 135.561 -8.938 4.307 1.00 . A A . 61 HIS CB 1 1
1 535 1 1 61 HIS CD2 C 138.151 -8.751 4.419 1.00 . A A . 61 HIS CD2 1 1
1 536 1 1 61 HIS CE1 C 138.602 -10.860 4.121 1.00 . A A . 61 HIS CE1 1 1
1 537 1 1 61 HIS CG C 136.973 -9.417 4.307 1.00 . A A . 61 HIS CG 1 1
1 538 1 1 61 HIS H H 136.727 -7.674 2.526 1.00 . A A . 61 HIS H 1 1
1 539 1 1 61 HIS HA H 134.861 -9.800 2.479 1.00 . A A . 61 HIS HA 1 1
1 540 1 1 61 HIS HB2 H 135.534 -7.967 4.786 1.00 . A A . 61 HIS HB2 1 1
1 541 1 1 61 HIS HB3 H 134.965 -9.638 4.872 1.00 . A A . 61 HIS HB3 1 1
1 542 1 1 61 HIS HD1 H 136.661 -11.467 4.015 1.00 . A A . 61 HIS HD1 1 1
1 543 1 1 61 HIS HD2 H 138.276 -7.690 4.560 1.00 . A A . 61 HIS HD2 1 1
1 544 1 1 61 HIS HE1 H 139.122 -11.768 3.957 1.00 . A A . 61 HIS HE1 1 1
1 545 1 1 61 HIS HE2 H 140.064 -9.544 4.654 1.00 . A A . 61 HIS HE2 1 1
1 546 1 1 61 HIS N N 135.960 -8.097 2.083 1.00 . A A . 61 HIS N 1 1
1 547 1 1 61 HIS ND1 N 137.298 -10.730 4.124 1.00 . A A . 61 HIS ND1 1 1
1 548 1 1 61 HIS NE2 N 139.159 -9.676 4.302 1.00 . A A . 61 HIS NE2 1 1
1 549 1 1 61 HIS O O 133.616 -6.861 3.080 1.00 . A A . 61 HIS O 1 1
1 550 1 1 62 PRO C C 130.990 -7.424 4.144 1.00 . A A . 62 PRO C 1 1
1 551 1 1 62 PRO CA C 131.203 -8.215 2.861 1.00 . A A . 62 PRO CA 1 1
1 552 1 1 62 PRO CB C 130.250 -9.419 2.800 1.00 . A A . 62 PRO CB 1 1
1 553 1 1 62 PRO CD C 132.477 -10.275 2.654 1.00 . A A . 62 PRO CD 1 1
1 554 1 1 62 PRO CG C 131.092 -10.606 3.129 1.00 . A A . 62 PRO CG 1 1
1 555 1 1 62 PRO HA H 131.032 -7.568 2.011 1.00 . A A . 62 PRO HA 1 1
1 556 1 1 62 PRO HB2 H 129.456 -9.288 3.520 1.00 . A A . 62 PRO HB2 1 1
1 557 1 1 62 PRO HB3 H 129.831 -9.496 1.807 1.00 . A A . 62 PRO HB3 1 1
1 558 1 1 62 PRO HD2 H 133.217 -10.767 3.268 1.00 . A A . 62 PRO HD2 1 1
1 559 1 1 62 PRO HD3 H 132.599 -10.551 1.616 1.00 . A A . 62 PRO HD3 1 1
1 560 1 1 62 PRO HG2 H 131.091 -10.772 4.196 1.00 . A A . 62 PRO HG2 1 1
1 561 1 1 62 PRO HG3 H 130.716 -11.477 2.613 1.00 . A A . 62 PRO HG3 1 1
1 562 1 1 62 PRO N N 132.537 -8.816 2.822 1.00 . A A . 62 PRO N 1 1
1 563 1 1 62 PRO O O 131.491 -7.798 5.205 1.00 . A A . 62 PRO O 1 1
1 564 1 1 63 GLY C C 131.230 -4.947 5.834 1.00 . A A . 63 GLY C 1 1
1 565 1 1 63 GLY CA C 129.986 -5.504 5.189 1.00 . A A . 63 GLY CA 1 1
1 566 1 1 63 GLY H H 129.871 -6.080 3.196 1.00 . A A . 63 GLY H 1 1
1 567 1 1 63 GLY HA2 H 129.347 -4.686 4.894 1.00 . A A . 63 GLY HA2 1 1
1 568 1 1 63 GLY HA3 H 129.486 -6.090 5.881 1.00 . A A . 63 GLY HA3 1 1
1 569 1 1 63 GLY N N 130.248 -6.327 4.045 1.00 . A A . 63 GLY N 1 1
1 570 1 1 63 GLY O O 131.164 -4.291 6.873 1.00 . A A . 63 GLY O 1 1
1 571 1 1 64 GLN C C 133.863 -3.422 4.882 1.00 . A A . 64 GLN C 1 1
1 572 1 1 64 GLN CA C 133.616 -4.685 5.656 1.00 . A A . 64 GLN CA 1 1
1 573 1 1 64 GLN CB C 134.718 -5.710 5.409 1.00 . A A . 64 GLN CB 1 1
1 574 1 1 64 GLN CD C 134.257 -7.125 7.453 1.00 . A A . 64 GLN CD 1 1
1 575 1 1 64 GLN CG C 135.287 -6.324 6.680 1.00 . A A . 64 GLN CG 1 1
1 576 1 1 64 GLN H H 132.345 -5.684 4.363 1.00 . A A . 64 GLN H 1 1
1 577 1 1 64 GLN HA H 133.539 -4.450 6.705 1.00 . A A . 64 GLN HA 1 1
1 578 1 1 64 GLN HB2 H 134.320 -6.503 4.801 1.00 . A A . 64 GLN HB2 1 1
1 579 1 1 64 GLN HB3 H 135.516 -5.233 4.871 1.00 . A A . 64 GLN HB3 1 1
1 580 1 1 64 GLN HE21 H 133.746 -8.111 5.804 1.00 . A A . 64 GLN HE21 1 1
1 581 1 1 64 GLN HE22 H 132.887 -8.550 7.237 1.00 . A A . 64 GLN HE22 1 1
1 582 1 1 64 GLN HG2 H 136.104 -6.979 6.414 1.00 . A A . 64 GLN HG2 1 1
1 583 1 1 64 GLN HG3 H 135.654 -5.534 7.317 1.00 . A A . 64 GLN HG3 1 1
1 584 1 1 64 GLN N N 132.356 -5.179 5.197 1.00 . A A . 64 GLN N 1 1
1 585 1 1 64 GLN NE2 N 133.559 -8.019 6.761 1.00 . A A . 64 GLN NE2 1 1
1 586 1 1 64 GLN O O 133.147 -3.167 3.922 1.00 . A A . 64 GLN O 1 1
1 587 1 1 64 GLN OE1 O 134.090 -6.944 8.659 1.00 . A A . 64 GLN OE1 1 1
1 588 1 1 65 PRO C C 134.534 -1.110 3.249 1.00 . A A . 65 PRO C 1 1
1 589 1 1 65 PRO CA C 135.175 -1.353 4.626 1.00 . A A . 65 PRO CA 1 1
1 590 1 1 65 PRO CB C 136.686 -1.520 4.548 1.00 . A A . 65 PRO CB 1 1
1 591 1 1 65 PRO CD C 135.754 -2.815 6.386 1.00 . A A . 65 PRO CD 1 1
1 592 1 1 65 PRO CG C 137.039 -2.215 5.839 1.00 . A A . 65 PRO CG 1 1
1 593 1 1 65 PRO HA H 134.949 -0.516 5.265 1.00 . A A . 65 PRO HA 1 1
1 594 1 1 65 PRO HB2 H 136.942 -2.124 3.690 1.00 . A A . 65 PRO HB2 1 1
1 595 1 1 65 PRO HB3 H 137.163 -0.556 4.472 1.00 . A A . 65 PRO HB3 1 1
1 596 1 1 65 PRO HD2 H 135.881 -3.865 6.592 1.00 . A A . 65 PRO HD2 1 1
1 597 1 1 65 PRO HD3 H 135.429 -2.287 7.270 1.00 . A A . 65 PRO HD3 1 1
1 598 1 1 65 PRO HG2 H 137.760 -2.993 5.646 1.00 . A A . 65 PRO HG2 1 1
1 599 1 1 65 PRO HG3 H 137.441 -1.499 6.542 1.00 . A A . 65 PRO HG3 1 1
1 600 1 1 65 PRO N N 134.834 -2.603 5.276 1.00 . A A . 65 PRO N 1 1
1 601 1 1 65 PRO O O 134.579 0.011 2.747 1.00 . A A . 65 PRO O 1 1
1 602 1 1 66 ALA C C 131.823 -1.399 1.645 1.00 . A A . 66 ALA C 1 1
1 603 1 1 66 ALA CA C 133.210 -1.938 1.386 1.00 . A A . 66 ALA CA 1 1
1 604 1 1 66 ALA CB C 133.149 -3.245 0.609 1.00 . A A . 66 ALA CB 1 1
1 605 1 1 66 ALA H H 133.811 -2.997 3.118 1.00 . A A . 66 ALA H 1 1
1 606 1 1 66 ALA HA H 133.762 -1.217 0.812 1.00 . A A . 66 ALA HA 1 1
1 607 1 1 66 ALA HB1 H 133.718 -3.147 -0.303 1.00 . A A . 66 ALA HB1 1 1
1 608 1 1 66 ALA HB2 H 132.121 -3.474 0.369 1.00 . A A . 66 ALA HB2 1 1
1 609 1 1 66 ALA HB3 H 133.563 -4.039 1.211 1.00 . A A . 66 ALA HB3 1 1
1 610 1 1 66 ALA N N 133.885 -2.123 2.661 1.00 . A A . 66 ALA N 1 1
1 611 1 1 66 ALA O O 131.308 -0.562 0.905 1.00 . A A . 66 ALA O 1 1
1 612 1 1 67 ASP C C 130.054 -0.500 4.355 1.00 . A A . 67 ASP C 1 1
1 613 1 1 67 ASP CA C 129.936 -1.439 3.157 1.00 . A A . 67 ASP CA 1 1
1 614 1 1 67 ASP CB C 129.066 -2.647 3.511 1.00 . A A . 67 ASP CB 1 1
1 615 1 1 67 ASP CG C 127.658 -2.527 2.959 1.00 . A A . 67 ASP CG 1 1
1 616 1 1 67 ASP H H 131.729 -2.518 3.290 1.00 . A A . 67 ASP H 1 1
1 617 1 1 67 ASP HA H 129.481 -0.903 2.336 1.00 . A A . 67 ASP HA 1 1
1 618 1 1 67 ASP HB2 H 129.518 -3.541 3.102 1.00 . A A . 67 ASP HB2 1 1
1 619 1 1 67 ASP HB3 H 129.005 -2.739 4.585 1.00 . A A . 67 ASP HB3 1 1
1 620 1 1 67 ASP N N 131.245 -1.871 2.736 1.00 . A A . 67 ASP N 1 1
1 621 1 1 67 ASP O O 129.052 0.051 4.811 1.00 . A A . 67 ASP O 1 1
1 622 1 1 67 ASP OD1 O 127.514 -2.353 1.731 1.00 . A A . 67 ASP OD1 1 1
1 623 1 1 67 ASP OD2 O 126.700 -2.607 3.757 1.00 . A A . 67 ASP OD2 1 1
1 624 1 1 68 ARG C C 131.804 1.970 5.606 1.00 . A A . 68 ARG C 1 1
1 625 1 1 68 ARG CA C 131.452 0.556 6.035 1.00 . A A . 68 ARG CA 1 1
1 626 1 1 68 ARG CB C 132.488 -0.030 7.008 1.00 . A A . 68 ARG CB 1 1
1 627 1 1 68 ARG CD C 134.475 0.365 8.495 1.00 . A A . 68 ARG CD 1 1
1 628 1 1 68 ARG CG C 133.658 0.888 7.326 1.00 . A A . 68 ARG CG 1 1
1 629 1 1 68 ARG CZ C 134.366 0.480 10.954 1.00 . A A . 68 ARG CZ 1 1
1 630 1 1 68 ARG H H 132.066 -0.777 4.493 1.00 . A A . 68 ARG H 1 1
1 631 1 1 68 ARG HA H 130.501 0.603 6.526 1.00 . A A . 68 ARG HA 1 1
1 632 1 1 68 ARG HB2 H 131.991 -0.270 7.936 1.00 . A A . 68 ARG HB2 1 1
1 633 1 1 68 ARG HB3 H 132.885 -0.940 6.582 1.00 . A A . 68 ARG HB3 1 1
1 634 1 1 68 ARG HD2 H 134.327 -0.703 8.573 1.00 . A A . 68 ARG HD2 1 1
1 635 1 1 68 ARG HD3 H 135.520 0.570 8.309 1.00 . A A . 68 ARG HD3 1 1
1 636 1 1 68 ARG HE H 133.590 1.833 9.709 1.00 . A A . 68 ARG HE 1 1
1 637 1 1 68 ARG HG2 H 134.293 0.953 6.457 1.00 . A A . 68 ARG HG2 1 1
1 638 1 1 68 ARG HG3 H 133.280 1.868 7.573 1.00 . A A . 68 ARG HG3 1 1
1 639 1 1 68 ARG HH11 H 135.336 -1.143 10.233 1.00 . A A . 68 ARG HH11 1 1
1 640 1 1 68 ARG HH12 H 135.245 -1.038 11.959 1.00 . A A . 68 ARG HH12 1 1
1 641 1 1 68 ARG HH21 H 133.468 1.973 11.979 1.00 . A A . 68 ARG HH21 1 1
1 642 1 1 68 ARG HH22 H 134.184 0.730 12.951 1.00 . A A . 68 ARG HH22 1 1
1 643 1 1 68 ARG N N 131.278 -0.320 4.883 1.00 . A A . 68 ARG N 1 1
1 644 1 1 68 ARG NE N 134.087 0.990 9.756 1.00 . A A . 68 ARG NE 1 1
1 645 1 1 68 ARG NH1 N 135.038 -0.660 11.056 1.00 . A A . 68 ARG NH1 1 1
1 646 1 1 68 ARG NH2 N 133.974 1.113 12.051 1.00 . A A . 68 ARG NH2 1 1
1 647 1 1 68 ARG O O 131.474 2.936 6.295 1.00 . A A . 68 ARG O 1 1
1 648 1 1 69 CYS C C 131.775 3.675 2.762 1.00 . A A . 69 CYS C 1 1
1 649 1 1 69 CYS CA C 132.727 3.405 3.903 1.00 . A A . 69 CYS CA 1 1
1 650 1 1 69 CYS CB C 134.186 3.483 3.446 1.00 . A A . 69 CYS CB 1 1
1 651 1 1 69 CYS H H 132.611 1.293 3.906 1.00 . A A . 69 CYS H 1 1
1 652 1 1 69 CYS HA H 132.553 4.133 4.666 1.00 . A A . 69 CYS HA 1 1
1 653 1 1 69 CYS HB2 H 134.827 3.366 4.304 1.00 . A A . 69 CYS HB2 1 1
1 654 1 1 69 CYS HB3 H 134.380 2.687 2.746 1.00 . A A . 69 CYS HB3 1 1
1 655 1 1 69 CYS HG H 134.180 5.752 3.107 1.00 . A A . 69 CYS HG 1 1
1 656 1 1 69 CYS N N 132.413 2.096 4.441 1.00 . A A . 69 CYS N 1 1
1 657 1 1 69 CYS O O 131.887 4.673 2.051 1.00 . A A . 69 CYS O 1 1
1 658 1 1 69 CYS SG S 134.637 5.043 2.650 1.00 . A A . 69 CYS SG 1 1
1 659 1 1 70 GLY C C 130.439 3.255 0.206 1.00 . A A . 70 GLY C 1 1
1 660 1 1 70 GLY CA C 129.835 2.870 1.546 1.00 . A A . 70 GLY CA 1 1
1 661 1 1 70 GLY H H 130.790 1.980 3.223 1.00 . A A . 70 GLY H 1 1
1 662 1 1 70 GLY HA2 H 129.329 1.922 1.438 1.00 . A A . 70 GLY HA2 1 1
1 663 1 1 70 GLY HA3 H 129.111 3.620 1.829 1.00 . A A . 70 GLY HA3 1 1
1 664 1 1 70 GLY N N 130.822 2.754 2.602 1.00 . A A . 70 GLY N 1 1
1 665 1 1 70 GLY O O 129.716 3.660 -0.704 1.00 . A A . 70 GLY O 1 1
1 666 1 1 71 GLY C C 133.607 2.681 -1.558 1.00 . A A . 71 GLY C 1 1
1 667 1 1 71 GLY CA C 132.399 3.527 -1.172 1.00 . A A . 71 GLY CA 1 1
1 668 1 1 71 GLY H H 132.308 2.842 0.841 1.00 . A A . 71 GLY H 1 1
1 669 1 1 71 GLY HA2 H 131.665 3.444 -1.959 1.00 . A A . 71 GLY HA2 1 1
1 670 1 1 71 GLY HA3 H 132.705 4.558 -1.103 1.00 . A A . 71 GLY HA3 1 1
1 671 1 1 71 GLY N N 131.766 3.152 0.080 1.00 . A A . 71 GLY N 1 1
1 672 1 1 71 GLY O O 134.281 2.993 -2.540 1.00 . A A . 71 GLY O 1 1
1 673 1 1 72 LEU C C 134.496 -0.438 -1.906 1.00 . A A . 72 LEU C 1 1
1 674 1 1 72 LEU CA C 134.986 0.757 -1.115 1.00 . A A . 72 LEU CA 1 1
1 675 1 1 72 LEU CB C 135.577 0.268 0.181 1.00 . A A . 72 LEU CB 1 1
1 676 1 1 72 LEU CD1 C 137.219 0.626 1.977 1.00 . A A . 72 LEU CD1 1 1
1 677 1 1 72 LEU CD2 C 136.988 2.357 0.244 1.00 . A A . 72 LEU CD2 1 1
1 678 1 1 72 LEU CG C 136.249 1.308 1.064 1.00 . A A . 72 LEU CG 1 1
1 679 1 1 72 LEU H H 133.355 1.378 -0.054 1.00 . A A . 72 LEU H 1 1
1 680 1 1 72 LEU HA H 135.730 1.303 -1.672 1.00 . A A . 72 LEU HA 1 1
1 681 1 1 72 LEU HB2 H 134.787 -0.182 0.747 1.00 . A A . 72 LEU HB2 1 1
1 682 1 1 72 LEU HB3 H 136.281 -0.484 -0.054 1.00 . A A . 72 LEU HB3 1 1
1 683 1 1 72 LEU HD11 H 136.684 0.189 2.798 1.00 . A A . 72 LEU HD11 1 1
1 684 1 1 72 LEU HD12 H 137.928 1.352 2.344 1.00 . A A . 72 LEU HD12 1 1
1 685 1 1 72 LEU HD13 H 137.734 -0.144 1.425 1.00 . A A . 72 LEU HD13 1 1
1 686 1 1 72 LEU HD21 H 137.861 2.696 0.799 1.00 . A A . 72 LEU HD21 1 1
1 687 1 1 72 LEU HD22 H 136.335 3.188 0.050 1.00 . A A . 72 LEU HD22 1 1
1 688 1 1 72 LEU HD23 H 137.308 1.919 -0.690 1.00 . A A . 72 LEU HD23 1 1
1 689 1 1 72 LEU HG H 135.493 1.793 1.675 1.00 . A A . 72 LEU HG 1 1
1 690 1 1 72 LEU N N 133.888 1.610 -0.818 1.00 . A A . 72 LEU N 1 1
1 691 1 1 72 LEU O O 133.344 -0.854 -1.779 1.00 . A A . 72 LEU O 1 1
1 692 1 1 73 HIS C C 136.191 -2.515 -4.464 1.00 . A A . 73 HIS C 1 1
1 693 1 1 73 HIS CA C 135.035 -2.105 -3.557 1.00 . A A . 73 HIS CA 1 1
1 694 1 1 73 HIS CB C 133.834 -1.767 -4.413 1.00 . A A . 73 HIS CB 1 1
1 695 1 1 73 HIS CD2 C 134.610 0.577 -5.218 1.00 . A A . 73 HIS CD2 1 1
1 696 1 1 73 HIS CE1 C 132.712 1.645 -4.974 1.00 . A A . 73 HIS CE1 1 1
1 697 1 1 73 HIS CG C 133.702 -0.310 -4.748 1.00 . A A . 73 HIS CG 1 1
1 698 1 1 73 HIS H H 136.235 -0.585 -2.790 1.00 . A A . 73 HIS H 1 1
1 699 1 1 73 HIS HA H 134.783 -2.932 -2.912 1.00 . A A . 73 HIS HA 1 1
1 700 1 1 73 HIS HB2 H 133.916 -2.304 -5.331 1.00 . A A . 73 HIS HB2 1 1
1 701 1 1 73 HIS HB3 H 132.950 -2.070 -3.890 1.00 . A A . 73 HIS HB3 1 1
1 702 1 1 73 HIS HD1 H 131.674 0.023 -4.282 1.00 . A A . 73 HIS HD1 1 1
1 703 1 1 73 HIS HD2 H 135.647 0.372 -5.447 1.00 . A A . 73 HIS HD2 1 1
1 704 1 1 73 HIS HE1 H 131.965 2.425 -4.968 1.00 . A A . 73 HIS HE1 1 1
1 705 1 1 73 HIS HE2 H 134.352 2.590 -5.756 1.00 . A A . 73 HIS HE2 1 1
1 706 1 1 73 HIS N N 135.366 -0.972 -2.728 1.00 . A A . 73 HIS N 1 1
1 707 1 1 73 HIS ND1 N 132.523 0.391 -4.605 1.00 . A A . 73 HIS ND1 1 1
1 708 1 1 73 HIS NE2 N 133.970 1.783 -5.350 1.00 . A A . 73 HIS NE2 1 1
1 709 1 1 73 HIS O O 136.773 -1.689 -5.166 1.00 . A A . 73 HIS O 1 1
1 710 1 1 74 VAL C C 137.268 -4.099 -6.747 1.00 . A A . 74 VAL C 1 1
1 711 1 1 74 VAL CA C 137.541 -4.365 -5.274 1.00 . A A . 74 VAL CA 1 1
1 712 1 1 74 VAL CB C 137.691 -5.885 -5.037 1.00 . A A . 74 VAL CB 1 1
1 713 1 1 74 VAL CG1 C 136.331 -6.568 -5.043 1.00 . A A . 74 VAL CG1 1 1
1 714 1 1 74 VAL CG2 C 138.614 -6.508 -6.074 1.00 . A A . 74 VAL CG2 1 1
1 715 1 1 74 VAL H H 135.981 -4.407 -3.894 1.00 . A A . 74 VAL H 1 1
1 716 1 1 74 VAL HA H 138.469 -3.886 -4.999 1.00 . A A . 74 VAL HA 1 1
1 717 1 1 74 VAL HB H 138.138 -6.032 -4.064 1.00 . A A . 74 VAL HB 1 1
1 718 1 1 74 VAL HG11 H 135.565 -5.846 -5.286 1.00 . A A . 74 VAL HG11 1 1
1 719 1 1 74 VAL HG12 H 136.133 -6.985 -4.066 1.00 . A A . 74 VAL HG12 1 1
1 720 1 1 74 VAL HG13 H 136.325 -7.359 -5.778 1.00 . A A . 74 VAL HG13 1 1
1 721 1 1 74 VAL HG21 H 138.129 -6.495 -7.039 1.00 . A A . 74 VAL HG21 1 1
1 722 1 1 74 VAL HG22 H 138.837 -7.527 -5.795 1.00 . A A . 74 VAL HG22 1 1
1 723 1 1 74 VAL HG23 H 139.527 -5.938 -6.125 1.00 . A A . 74 VAL HG23 1 1
1 724 1 1 74 VAL N N 136.493 -3.808 -4.454 1.00 . A A . 74 VAL N 1 1
1 725 1 1 74 VAL O O 136.135 -3.837 -7.152 1.00 . A A . 74 VAL O 1 1
1 726 1 1 75 GLY C C 138.815 -2.605 -9.355 1.00 . A A . 75 GLY C 1 1
1 727 1 1 75 GLY CA C 138.221 -3.939 -8.959 1.00 . A A . 75 GLY CA 1 1
1 728 1 1 75 GLY H H 139.182 -4.378 -7.125 1.00 . A A . 75 GLY H 1 1
1 729 1 1 75 GLY HA2 H 138.746 -4.725 -9.480 1.00 . A A . 75 GLY HA2 1 1
1 730 1 1 75 GLY HA3 H 137.180 -3.960 -9.246 1.00 . A A . 75 GLY HA3 1 1
1 731 1 1 75 GLY N N 138.322 -4.169 -7.529 1.00 . A A . 75 GLY N 1 1
1 732 1 1 75 GLY O O 139.234 -2.411 -10.496 1.00 . A A . 75 GLY O 1 1
1 733 1 1 76 ASP C C 140.886 -0.381 -8.293 1.00 . A A . 76 ASP C 1 1
1 734 1 1 76 ASP CA C 139.411 -0.378 -8.606 1.00 . A A . 76 ASP CA 1 1
1 735 1 1 76 ASP CB C 138.692 0.657 -7.742 1.00 . A A . 76 ASP CB 1 1
1 736 1 1 76 ASP CG C 138.399 1.937 -8.500 1.00 . A A . 76 ASP CG 1 1
1 737 1 1 76 ASP H H 138.532 -1.915 -7.515 1.00 . A A . 76 ASP H 1 1
1 738 1 1 76 ASP HA H 139.280 -0.116 -9.644 1.00 . A A . 76 ASP HA 1 1
1 739 1 1 76 ASP HB2 H 137.760 0.243 -7.402 1.00 . A A . 76 ASP HB2 1 1
1 740 1 1 76 ASP HB3 H 139.308 0.898 -6.888 1.00 . A A . 76 ASP HB3 1 1
1 741 1 1 76 ASP N N 138.860 -1.691 -8.396 1.00 . A A . 76 ASP N 1 1
1 742 1 1 76 ASP O O 141.364 -1.127 -7.438 1.00 . A A . 76 ASP O 1 1
1 743 1 1 76 ASP OD1 O 139.353 2.691 -8.783 1.00 . A A . 76 ASP OD1 1 1
1 744 1 1 76 ASP OD2 O 137.215 2.184 -8.812 1.00 . A A . 76 ASP OD2 1 1
1 745 1 1 77 ALA C C 143.291 1.649 -7.734 1.00 . A A . 77 ALA C 1 1
1 746 1 1 77 ALA CA C 143.016 0.613 -8.807 1.00 . A A . 77 ALA CA 1 1
1 747 1 1 77 ALA CB C 143.697 0.988 -10.115 1.00 . A A . 77 ALA CB 1 1
1 748 1 1 77 ALA H H 141.124 1.025 -9.627 1.00 . A A . 77 ALA H 1 1
1 749 1 1 77 ALA HA H 143.405 -0.341 -8.480 1.00 . A A . 77 ALA HA 1 1
1 750 1 1 77 ALA HB1 H 144.115 0.102 -10.570 1.00 . A A . 77 ALA HB1 1 1
1 751 1 1 77 ALA HB2 H 144.487 1.698 -9.920 1.00 . A A . 77 ALA HB2 1 1
1 752 1 1 77 ALA HB3 H 142.975 1.429 -10.785 1.00 . A A . 77 ALA HB3 1 1
1 753 1 1 77 ALA N N 141.588 0.470 -8.986 1.00 . A A . 77 ALA N 1 1
1 754 1 1 77 ALA O O 142.704 2.726 -7.726 1.00 . A A . 77 ALA O 1 1
1 755 1 1 78 ILE C C 145.857 2.820 -5.896 1.00 . A A . 78 ILE C 1 1
1 756 1 1 78 ILE CA C 144.488 2.169 -5.701 1.00 . A A . 78 ILE CA 1 1
1 757 1 1 78 ILE CB C 144.420 1.363 -4.385 1.00 . A A . 78 ILE CB 1 1
1 758 1 1 78 ILE CD1 C 143.297 3.304 -3.173 1.00 . A A . 78 ILE CD1 1 1
1 759 1 1 78 ILE CG1 C 143.257 1.829 -3.512 1.00 . A A . 78 ILE CG1 1 1
1 760 1 1 78 ILE CG2 C 145.724 1.399 -3.602 1.00 . A A . 78 ILE CG2 1 1
1 761 1 1 78 ILE H H 144.563 0.409 -6.863 1.00 . A A . 78 ILE H 1 1
1 762 1 1 78 ILE HA H 143.742 2.943 -5.658 1.00 . A A . 78 ILE HA 1 1
1 763 1 1 78 ILE HB H 144.234 0.348 -4.669 1.00 . A A . 78 ILE HB 1 1
1 764 1 1 78 ILE HD11 H 142.295 3.660 -2.991 1.00 . A A . 78 ILE HD11 1 1
1 765 1 1 78 ILE HD12 H 143.731 3.852 -3.995 1.00 . A A . 78 ILE HD12 1 1
1 766 1 1 78 ILE HD13 H 143.896 3.452 -2.287 1.00 . A A . 78 ILE HD13 1 1
1 767 1 1 78 ILE HG12 H 142.330 1.621 -4.029 1.00 . A A . 78 ILE HG12 1 1
1 768 1 1 78 ILE HG13 H 143.275 1.279 -2.584 1.00 . A A . 78 ILE HG13 1 1
1 769 1 1 78 ILE HG21 H 145.746 0.573 -2.906 1.00 . A A . 78 ILE HG21 1 1
1 770 1 1 78 ILE HG22 H 145.799 2.330 -3.063 1.00 . A A . 78 ILE HG22 1 1
1 771 1 1 78 ILE HG23 H 146.554 1.309 -4.286 1.00 . A A . 78 ILE HG23 1 1
1 772 1 1 78 ILE N N 144.157 1.296 -6.812 1.00 . A A . 78 ILE N 1 1
1 773 1 1 78 ILE O O 146.802 2.182 -6.357 1.00 . A A . 78 ILE O 1 1
1 774 1 1 79 LEU C C 147.322 5.979 -4.695 1.00 . A A . 79 LEU C 1 1
1 775 1 1 79 LEU CA C 147.173 4.904 -5.734 1.00 . A A . 79 LEU CA 1 1
1 776 1 1 79 LEU CB C 147.167 5.616 -7.078 1.00 . A A . 79 LEU CB 1 1
1 777 1 1 79 LEU CD1 C 147.662 3.529 -8.385 1.00 . A A . 79 LEU CD1 1 1
1 778 1 1 79 LEU CD2 C 145.317 4.429 -8.258 1.00 . A A . 79 LEU CD2 1 1
1 779 1 1 79 LEU CG C 146.798 4.777 -8.298 1.00 . A A . 79 LEU CG 1 1
1 780 1 1 79 LEU H H 145.106 4.548 -5.241 1.00 . A A . 79 LEU H 1 1
1 781 1 1 79 LEU HA H 148.039 4.266 -5.674 1.00 . A A . 79 LEU HA 1 1
1 782 1 1 79 LEU HB2 H 146.463 6.433 -7.014 1.00 . A A . 79 LEU HB2 1 1
1 783 1 1 79 LEU HB3 H 148.140 6.027 -7.223 1.00 . A A . 79 LEU HB3 1 1
1 784 1 1 79 LEU HD11 H 148.237 3.426 -7.476 1.00 . A A . 79 LEU HD11 1 1
1 785 1 1 79 LEU HD12 H 148.332 3.613 -9.228 1.00 . A A . 79 LEU HD12 1 1
1 786 1 1 79 LEU HD13 H 147.031 2.662 -8.512 1.00 . A A . 79 LEU HD13 1 1
1 787 1 1 79 LEU HD21 H 144.917 4.663 -7.279 1.00 . A A . 79 LEU HD21 1 1
1 788 1 1 79 LEU HD22 H 145.185 3.377 -8.460 1.00 . A A . 79 LEU HD22 1 1
1 789 1 1 79 LEU HD23 H 144.798 5.007 -9.001 1.00 . A A . 79 LEU HD23 1 1
1 790 1 1 79 LEU HG H 146.974 5.362 -9.189 1.00 . A A . 79 LEU HG 1 1
1 791 1 1 79 LEU N N 145.931 4.108 -5.565 1.00 . A A . 79 LEU N 1 1
1 792 1 1 79 LEU O O 148.322 6.699 -4.687 1.00 . A A . 79 LEU O 1 1
1 793 1 1 80 ALA C C 145.608 6.938 -1.588 1.00 . A A . 80 ALA C 1 1
1 794 1 1 80 ALA CA C 146.454 7.164 -2.843 1.00 . A A . 80 ALA CA 1 1
1 795 1 1 80 ALA CB C 146.034 8.445 -3.529 1.00 . A A . 80 ALA CB 1 1
1 796 1 1 80 ALA H H 145.569 5.551 -3.897 1.00 . A A . 80 ALA H 1 1
1 797 1 1 80 ALA HA H 147.489 7.266 -2.561 1.00 . A A . 80 ALA HA 1 1
1 798 1 1 80 ALA HB1 H 145.321 8.216 -4.305 1.00 . A A . 80 ALA HB1 1 1
1 799 1 1 80 ALA HB2 H 146.898 8.919 -3.968 1.00 . A A . 80 ALA HB2 1 1
1 800 1 1 80 ALA HB3 H 145.581 9.104 -2.811 1.00 . A A . 80 ALA HB3 1 1
1 801 1 1 80 ALA N N 146.352 6.121 -3.838 1.00 . A A . 80 ALA N 1 1
1 802 1 1 80 ALA O O 144.440 6.561 -1.672 1.00 . A A . 80 ALA O 1 1
1 803 1 1 81 VAL C C 145.839 8.291 1.780 1.00 . A A . 81 VAL C 1 1
1 804 1 1 81 VAL CA C 145.486 7.130 0.849 1.00 . A A . 81 VAL CA 1 1
1 805 1 1 81 VAL CB C 145.746 5.796 1.577 1.00 . A A . 81 VAL CB 1 1
1 806 1 1 81 VAL CG1 C 144.836 5.639 2.787 1.00 . A A . 81 VAL CG1 1 1
1 807 1 1 81 VAL CG2 C 145.550 4.628 0.631 1.00 . A A . 81 VAL CG2 1 1
1 808 1 1 81 VAL H H 147.134 7.554 -0.410 1.00 . A A . 81 VAL H 1 1
1 809 1 1 81 VAL HA H 144.436 7.187 0.621 1.00 . A A . 81 VAL HA 1 1
1 810 1 1 81 VAL HB H 146.763 5.791 1.926 1.00 . A A . 81 VAL HB 1 1
1 811 1 1 81 VAL HG11 H 145.196 4.827 3.402 1.00 . A A . 81 VAL HG11 1 1
1 812 1 1 81 VAL HG12 H 143.830 5.419 2.459 1.00 . A A . 81 VAL HG12 1 1
1 813 1 1 81 VAL HG13 H 144.837 6.548 3.364 1.00 . A A . 81 VAL HG13 1 1
1 814 1 1 81 VAL HG21 H 144.492 4.461 0.493 1.00 . A A . 81 VAL HG21 1 1
1 815 1 1 81 VAL HG22 H 146.002 3.743 1.054 1.00 . A A . 81 VAL HG22 1 1
1 816 1 1 81 VAL HG23 H 146.009 4.851 -0.319 1.00 . A A . 81 VAL HG23 1 1
1 817 1 1 81 VAL N N 146.200 7.237 -0.418 1.00 . A A . 81 VAL N 1 1
1 818 1 1 81 VAL O O 146.975 8.759 1.814 1.00 . A A . 81 VAL O 1 1
1 819 1 1 82 ASN C C 145.740 11.058 2.928 1.00 . A A . 82 ASN C 1 1
1 820 1 1 82 ASN CA C 144.985 9.850 3.498 1.00 . A A . 82 ASN CA 1 1
1 821 1 1 82 ASN CB C 145.694 9.382 4.775 1.00 . A A . 82 ASN CB 1 1
1 822 1 1 82 ASN CG C 147.117 8.936 4.526 1.00 . A A . 82 ASN CG 1 1
1 823 1 1 82 ASN H H 143.960 8.300 2.432 1.00 . A A . 82 ASN H 1 1
1 824 1 1 82 ASN HA H 143.993 10.175 3.764 1.00 . A A . 82 ASN HA 1 1
1 825 1 1 82 ASN HB2 H 145.715 10.199 5.482 1.00 . A A . 82 ASN HB2 1 1
1 826 1 1 82 ASN HB3 H 145.152 8.558 5.206 1.00 . A A . 82 ASN HB3 1 1
1 827 1 1 82 ASN HD21 H 146.461 7.165 3.921 1.00 . A A . 82 ASN HD21 1 1
1 828 1 1 82 ASN HD22 H 148.174 7.385 3.892 1.00 . A A . 82 ASN HD22 1 1
1 829 1 1 82 ASN N N 144.839 8.738 2.530 1.00 . A A . 82 ASN N 1 1
1 830 1 1 82 ASN ND2 N 147.267 7.703 4.068 1.00 . A A . 82 ASN ND2 1 1
1 831 1 1 82 ASN O O 146.346 11.820 3.681 1.00 . A A . 82 ASN O 1 1
1 832 1 1 82 ASN OD1 O 148.066 9.689 4.742 1.00 . A A . 82 ASN OD1 1 1
1 833 1 1 83 GLY C C 147.293 11.916 -0.126 1.00 . A A . 83 GLY C 1 1
1 834 1 1 83 GLY CA C 146.391 12.368 0.998 1.00 . A A . 83 GLY CA 1 1
1 835 1 1 83 GLY H H 145.206 10.595 1.063 1.00 . A A . 83 GLY H 1 1
1 836 1 1 83 GLY HA2 H 145.657 13.057 0.607 1.00 . A A . 83 GLY HA2 1 1
1 837 1 1 83 GLY HA3 H 146.985 12.871 1.747 1.00 . A A . 83 GLY HA3 1 1
1 838 1 1 83 GLY N N 145.701 11.235 1.617 1.00 . A A . 83 GLY N 1 1
1 839 1 1 83 GLY O O 148.452 12.317 -0.223 1.00 . A A . 83 GLY O 1 1
1 840 1 1 84 VAL C C 148.834 10.000 -1.705 1.00 . A A . 84 VAL C 1 1
1 841 1 1 84 VAL CA C 147.423 10.427 -2.055 1.00 . A A . 84 VAL CA 1 1
1 842 1 1 84 VAL CB C 147.417 11.356 -3.247 1.00 . A A . 84 VAL CB 1 1
1 843 1 1 84 VAL CG1 C 147.726 12.794 -2.858 1.00 . A A . 84 VAL CG1 1 1
1 844 1 1 84 VAL CG2 C 148.342 10.865 -4.354 1.00 . A A . 84 VAL CG2 1 1
1 845 1 1 84 VAL H H 145.830 10.754 -0.772 1.00 . A A . 84 VAL H 1 1
1 846 1 1 84 VAL HA H 146.859 9.596 -2.361 1.00 . A A . 84 VAL HA 1 1
1 847 1 1 84 VAL HB H 146.412 11.303 -3.602 1.00 . A A . 84 VAL HB 1 1
1 848 1 1 84 VAL HG11 H 148.675 12.831 -2.346 1.00 . A A . 84 VAL HG11 1 1
1 849 1 1 84 VAL HG12 H 146.949 13.164 -2.207 1.00 . A A . 84 VAL HG12 1 1
1 850 1 1 84 VAL HG13 H 147.773 13.404 -3.748 1.00 . A A . 84 VAL HG13 1 1
1 851 1 1 84 VAL HG21 H 148.634 9.844 -4.152 1.00 . A A . 84 VAL HG21 1 1
1 852 1 1 84 VAL HG22 H 149.222 11.489 -4.391 1.00 . A A . 84 VAL HG22 1 1
1 853 1 1 84 VAL HG23 H 147.827 10.910 -5.302 1.00 . A A . 84 VAL HG23 1 1
1 854 1 1 84 VAL N N 146.746 11.035 -0.941 1.00 . A A . 84 VAL N 1 1
1 855 1 1 84 VAL O O 149.804 10.621 -2.133 1.00 . A A . 84 VAL O 1 1
1 856 1 1 85 ASN C C 150.404 6.855 -1.006 1.00 . A A . 85 ASN C 1 1
1 857 1 1 85 ASN CA C 150.261 8.341 -0.700 1.00 . A A . 85 ASN CA 1 1
1 858 1 1 85 ASN CB C 150.605 8.596 0.767 1.00 . A A . 85 ASN CB 1 1
1 859 1 1 85 ASN CG C 150.395 10.043 1.168 1.00 . A A . 85 ASN CG 1 1
1 860 1 1 85 ASN H H 148.156 8.387 -0.735 1.00 . A A . 85 ASN H 1 1
1 861 1 1 85 ASN HA H 150.980 8.867 -1.307 1.00 . A A . 85 ASN HA 1 1
1 862 1 1 85 ASN HB2 H 149.979 7.975 1.390 1.00 . A A . 85 ASN HB2 1 1
1 863 1 1 85 ASN HB3 H 151.641 8.342 0.938 1.00 . A A . 85 ASN HB3 1 1
1 864 1 1 85 ASN HD21 H 151.694 10.639 -0.214 1.00 . A A . 85 ASN HD21 1 1
1 865 1 1 85 ASN HD22 H 150.976 11.894 0.733 1.00 . A A . 85 ASN HD22 1 1
1 866 1 1 85 ASN N N 148.952 8.879 -0.996 1.00 . A A . 85 ASN N 1 1
1 867 1 1 85 ASN ND2 N 151.092 10.950 0.494 1.00 . A A . 85 ASN ND2 1 1
1 868 1 1 85 ASN O O 150.210 6.038 -0.113 1.00 . A A . 85 ASN O 1 1
1 869 1 1 85 ASN OD1 O 149.616 10.342 2.073 1.00 . A A . 85 ASN OD1 1 1
1 870 1 1 86 LEU C C 152.644 5.160 -2.957 1.00 . A A . 86 LEU C 1 1
1 871 1 1 86 LEU CA C 151.194 5.163 -2.514 1.00 . A A . 86 LEU CA 1 1
1 872 1 1 86 LEU CB C 150.275 4.612 -3.550 1.00 . A A . 86 LEU CB 1 1
1 873 1 1 86 LEU CD1 C 148.486 2.953 -3.896 1.00 . A A . 86 LEU CD1 1 1
1 874 1 1 86 LEU CD2 C 149.109 3.535 -1.571 1.00 . A A . 86 LEU CD2 1 1
1 875 1 1 86 LEU CG C 148.960 4.055 -2.995 1.00 . A A . 86 LEU CG 1 1
1 876 1 1 86 LEU H H 151.055 7.174 -2.839 1.00 . A A . 86 LEU H 1 1
1 877 1 1 86 LEU HA H 151.116 4.580 -1.608 1.00 . A A . 86 LEU HA 1 1
1 878 1 1 86 LEU HB2 H 150.054 5.398 -4.244 1.00 . A A . 86 LEU HB2 1 1
1 879 1 1 86 LEU HB3 H 150.793 3.827 -4.071 1.00 . A A . 86 LEU HB3 1 1
1 880 1 1 86 LEU HD11 H 147.440 3.087 -4.098 1.00 . A A . 86 LEU HD11 1 1
1 881 1 1 86 LEU HD12 H 148.651 2.005 -3.414 1.00 . A A . 86 LEU HD12 1 1
1 882 1 1 86 LEU HD13 H 149.044 2.995 -4.817 1.00 . A A . 86 LEU HD13 1 1
1 883 1 1 86 LEU HD21 H 148.290 2.867 -1.346 1.00 . A A . 86 LEU HD21 1 1
1 884 1 1 86 LEU HD22 H 149.093 4.365 -0.881 1.00 . A A . 86 LEU HD22 1 1
1 885 1 1 86 LEU HD23 H 150.043 3.003 -1.476 1.00 . A A . 86 LEU HD23 1 1
1 886 1 1 86 LEU HG H 148.216 4.838 -2.981 1.00 . A A . 86 LEU HG 1 1
1 887 1 1 86 LEU N N 150.864 6.510 -2.191 1.00 . A A . 86 LEU N 1 1
1 888 1 1 86 LEU O O 152.958 5.422 -4.119 1.00 . A A . 86 LEU O 1 1
1 889 1 1 87 ARG C C 155.432 3.887 -3.183 1.00 . A A . 87 ARG C 1 1
1 890 1 1 87 ARG CA C 154.950 4.964 -2.247 1.00 . A A . 87 ARG CA 1 1
1 891 1 1 87 ARG CB C 155.649 4.932 -0.907 1.00 . A A . 87 ARG CB 1 1
1 892 1 1 87 ARG CD C 157.526 6.406 -1.687 1.00 . A A . 87 ARG CD 1 1
1 893 1 1 87 ARG CG C 156.465 6.176 -0.623 1.00 . A A . 87 ARG CG 1 1
1 894 1 1 87 ARG CZ C 159.436 7.412 -0.499 1.00 . A A . 87 ARG CZ 1 1
1 895 1 1 87 ARG H H 153.170 4.792 -1.107 1.00 . A A . 87 ARG H 1 1
1 896 1 1 87 ARG HA H 155.182 5.882 -2.726 1.00 . A A . 87 ARG HA 1 1
1 897 1 1 87 ARG HB2 H 154.881 4.855 -0.148 1.00 . A A . 87 ARG HB2 1 1
1 898 1 1 87 ARG HB3 H 156.296 4.073 -0.862 1.00 . A A . 87 ARG HB3 1 1
1 899 1 1 87 ARG HD2 H 158.113 5.505 -1.791 1.00 . A A . 87 ARG HD2 1 1
1 900 1 1 87 ARG HD3 H 157.036 6.625 -2.624 1.00 . A A . 87 ARG HD3 1 1
1 901 1 1 87 ARG HE H 158.242 8.379 -1.771 1.00 . A A . 87 ARG HE 1 1
1 902 1 1 87 ARG HG2 H 155.798 7.024 -0.603 1.00 . A A . 87 ARG HG2 1 1
1 903 1 1 87 ARG HG3 H 156.946 6.068 0.337 1.00 . A A . 87 ARG HG3 1 1
1 904 1 1 87 ARG HH11 H 159.132 5.456 -0.086 1.00 . A A . 87 ARG HH11 1 1
1 905 1 1 87 ARG HH12 H 160.470 6.188 0.734 1.00 . A A . 87 ARG HH12 1 1
1 906 1 1 87 ARG HH21 H 160.000 9.343 -0.693 1.00 . A A . 87 ARG HH21 1 1
1 907 1 1 87 ARG HH22 H 160.963 8.395 0.390 1.00 . A A . 87 ARG HH22 1 1
1 908 1 1 87 ARG N N 153.509 4.931 -2.013 1.00 . A A . 87 ARG N 1 1
1 909 1 1 87 ARG NE N 158.415 7.514 -1.347 1.00 . A A . 87 ARG NE 1 1
1 910 1 1 87 ARG NH1 N 159.700 6.257 0.099 1.00 . A A . 87 ARG NH1 1 1
1 911 1 1 87 ARG NH2 N 160.195 8.470 -0.246 1.00 . A A . 87 ARG NH2 1 1
1 912 1 1 87 ARG O O 154.921 2.768 -3.203 1.00 . A A . 87 ARG O 1 1
1 913 1 1 88 ASP C C 158.050 2.511 -4.578 1.00 . A A . 88 ASP C 1 1
1 914 1 1 88 ASP CA C 156.903 3.399 -5.039 1.00 . A A . 88 ASP CA 1 1
1 915 1 1 88 ASP CB C 157.350 4.211 -6.254 1.00 . A A . 88 ASP CB 1 1
1 916 1 1 88 ASP CG C 158.339 5.301 -5.890 1.00 . A A . 88 ASP CG 1 1
1 917 1 1 88 ASP H H 156.709 5.210 -3.988 1.00 . A A . 88 ASP H 1 1
1 918 1 1 88 ASP HA H 156.090 2.762 -5.347 1.00 . A A . 88 ASP HA 1 1
1 919 1 1 88 ASP HB2 H 157.817 3.550 -6.969 1.00 . A A . 88 ASP HB2 1 1
1 920 1 1 88 ASP HB3 H 156.485 4.673 -6.708 1.00 . A A . 88 ASP HB3 1 1
1 921 1 1 88 ASP N N 156.389 4.285 -4.025 1.00 . A A . 88 ASP N 1 1
1 922 1 1 88 ASP O O 159.229 2.860 -4.655 1.00 . A A . 88 ASP O 1 1
1 923 1 1 88 ASP OD1 O 158.016 6.127 -5.011 1.00 . A A . 88 ASP OD1 1 1
1 924 1 1 88 ASP OD2 O 159.438 5.328 -6.485 1.00 . A A . 88 ASP OD2 1 1
1 925 1 1 89 THR C C 157.726 -1.050 -4.036 1.00 . A A . 89 THR C 1 1
1 926 1 1 89 THR CA C 158.533 0.222 -3.832 1.00 . A A . 89 THR CA 1 1
1 927 1 1 89 THR CB C 159.106 0.369 -2.379 1.00 . A A . 89 THR CB 1 1
1 928 1 1 89 THR CG2 C 159.202 -0.923 -1.535 1.00 . A A . 89 THR CG2 1 1
1 929 1 1 89 THR H H 156.682 1.153 -4.237 1.00 . A A . 89 THR H 1 1
1 930 1 1 89 THR HA H 159.347 0.209 -4.530 1.00 . A A . 89 THR HA 1 1
1 931 1 1 89 THR HB H 158.491 1.058 -1.839 1.00 . A A . 89 THR HB 1 1
1 932 1 1 89 THR HG1 H 160.375 1.791 -2.829 1.00 . A A . 89 THR HG1 1 1
1 933 1 1 89 THR HG21 H 160.187 -0.989 -1.100 1.00 . A A . 89 THR HG21 1 1
1 934 1 1 89 THR HG22 H 159.035 -1.773 -2.167 1.00 . A A . 89 THR HG22 1 1
1 935 1 1 89 THR HG23 H 158.464 -0.887 -0.749 1.00 . A A . 89 THR HG23 1 1
1 936 1 1 89 THR N N 157.648 1.320 -4.210 1.00 . A A . 89 THR N 1 1
1 937 1 1 89 THR O O 157.653 -1.603 -5.131 1.00 . A A . 89 THR O 1 1
1 938 1 1 89 THR OG1 O 160.411 0.916 -2.435 1.00 . A A . 89 THR OG1 1 1
1 939 1 1 90 LYS C C 154.955 -2.120 -2.249 1.00 . A A . 90 LYS C 1 1
1 940 1 1 90 LYS CA C 156.202 -2.585 -2.943 1.00 . A A . 90 LYS CA 1 1
1 941 1 1 90 LYS CB C 156.901 -3.732 -2.240 1.00 . A A . 90 LYS CB 1 1
1 942 1 1 90 LYS CD C 158.853 -5.334 -2.247 1.00 . A A . 90 LYS CD 1 1
1 943 1 1 90 LYS CE C 160.372 -5.313 -2.175 1.00 . A A . 90 LYS CE 1 1
1 944 1 1 90 LYS CG C 158.302 -4.015 -2.770 1.00 . A A . 90 LYS CG 1 1
1 945 1 1 90 LYS H H 157.160 -0.893 -2.174 1.00 . A A . 90 LYS H 1 1
1 946 1 1 90 LYS HA H 155.902 -2.906 -3.947 1.00 . A A . 90 LYS HA 1 1
1 947 1 1 90 LYS HB2 H 156.967 -3.483 -1.215 1.00 . A A . 90 LYS HB2 1 1
1 948 1 1 90 LYS HB3 H 156.327 -4.627 -2.347 1.00 . A A . 90 LYS HB3 1 1
1 949 1 1 90 LYS HD2 H 158.461 -5.513 -1.261 1.00 . A A . 90 LYS HD2 1 1
1 950 1 1 90 LYS HD3 H 158.547 -6.129 -2.908 1.00 . A A . 90 LYS HD3 1 1
1 951 1 1 90 LYS HE2 H 160.691 -4.328 -1.867 1.00 . A A . 90 LYS HE2 1 1
1 952 1 1 90 LYS HE3 H 160.694 -6.040 -1.445 1.00 . A A . 90 LYS HE3 1 1
1 953 1 1 90 LYS HG2 H 158.267 -4.055 -3.849 1.00 . A A . 90 LYS HG2 1 1
1 954 1 1 90 LYS HG3 H 158.961 -3.223 -2.461 1.00 . A A . 90 LYS HG3 1 1
1 955 1 1 90 LYS HZ1 H 161.931 -6.065 -3.342 1.00 . A A . 90 LYS HZ1 1 1
1 956 1 1 90 LYS HZ2 H 161.112 -4.767 -4.051 1.00 . A A . 90 LYS HZ2 1 1
1 957 1 1 90 LYS HZ3 H 160.397 -6.300 -4.016 1.00 . A A . 90 LYS HZ3 1 1
1 958 1 1 90 LYS N N 157.087 -1.446 -2.984 1.00 . A A . 90 LYS N 1 1
1 959 1 1 90 LYS NZ N 160.996 -5.634 -3.488 1.00 . A A . 90 LYS NZ 1 1
1 960 1 1 90 LYS O O 154.912 -1.025 -1.690 1.00 . A A . 90 LYS O 1 1
1 961 1 1 91 HIS C C 152.803 -2.043 -0.315 1.00 . A A . 91 HIS C 1 1
1 962 1 1 91 HIS CA C 152.662 -2.566 -1.722 1.00 . A A . 91 HIS CA 1 1
1 963 1 1 91 HIS CB C 151.756 -3.796 -1.693 1.00 . A A . 91 HIS CB 1 1
1 964 1 1 91 HIS CD2 C 150.530 -3.062 0.434 1.00 . A A . 91 HIS CD2 1 1
1 965 1 1 91 HIS CE1 C 148.787 -4.347 0.331 1.00 . A A . 91 HIS CE1 1 1
1 966 1 1 91 HIS CG C 150.661 -3.787 -0.668 1.00 . A A . 91 HIS CG 1 1
1 967 1 1 91 HIS H H 154.057 -3.742 -2.822 1.00 . A A . 91 HIS H 1 1
1 968 1 1 91 HIS HA H 152.219 -1.810 -2.325 1.00 . A A . 91 HIS HA 1 1
1 969 1 1 91 HIS HB2 H 151.298 -3.901 -2.640 1.00 . A A . 91 HIS HB2 1 1
1 970 1 1 91 HIS HB3 H 152.371 -4.645 -1.489 1.00 . A A . 91 HIS HB3 1 1
1 971 1 1 91 HIS HD1 H 149.373 -5.270 -1.386 1.00 . A A . 91 HIS HD1 1 1
1 972 1 1 91 HIS HD2 H 151.242 -2.363 0.777 1.00 . A A . 91 HIS HD2 1 1
1 973 1 1 91 HIS HE1 H 147.859 -4.840 0.567 1.00 . A A . 91 HIS HE1 1 1
1 974 1 1 91 HIS HE2 H 149.012 -3.040 1.876 1.00 . A A . 91 HIS HE2 1 1
1 975 1 1 91 HIS N N 153.949 -2.916 -2.316 1.00 . A A . 91 HIS N 1 1
1 976 1 1 91 HIS ND1 N 149.554 -4.598 -0.714 1.00 . A A . 91 HIS ND1 1 1
1 977 1 1 91 HIS NE2 N 149.361 -3.414 1.043 1.00 . A A . 91 HIS NE2 1 1
1 978 1 1 91 HIS O O 152.041 -1.170 0.103 1.00 . A A . 91 HIS O 1 1
1 979 1 1 92 LYS C C 154.173 -0.667 1.880 1.00 . A A . 92 LYS C 1 1
1 980 1 1 92 LYS CA C 153.923 -2.152 1.800 1.00 . A A . 92 LYS CA 1 1
1 981 1 1 92 LYS CB C 155.073 -2.898 2.418 1.00 . A A . 92 LYS CB 1 1
1 982 1 1 92 LYS CD C 156.167 -3.116 4.650 1.00 . A A . 92 LYS CD 1 1
1 983 1 1 92 LYS CE C 157.250 -4.043 4.103 1.00 . A A . 92 LYS CE 1 1
1 984 1 1 92 LYS CG C 154.865 -3.244 3.867 1.00 . A A . 92 LYS CG 1 1
1 985 1 1 92 LYS H H 154.317 -3.260 0.037 1.00 . A A . 92 LYS H 1 1
1 986 1 1 92 LYS HA H 153.018 -2.389 2.334 1.00 . A A . 92 LYS HA 1 1
1 987 1 1 92 LYS HB2 H 155.199 -3.803 1.874 1.00 . A A . 92 LYS HB2 1 1
1 988 1 1 92 LYS HB3 H 155.965 -2.298 2.336 1.00 . A A . 92 LYS HB3 1 1
1 989 1 1 92 LYS HD2 H 156.516 -2.096 4.584 1.00 . A A . 92 LYS HD2 1 1
1 990 1 1 92 LYS HD3 H 155.981 -3.369 5.683 1.00 . A A . 92 LYS HD3 1 1
1 991 1 1 92 LYS HE2 H 157.764 -4.498 4.936 1.00 . A A . 92 LYS HE2 1 1
1 992 1 1 92 LYS HE3 H 156.778 -4.814 3.513 1.00 . A A . 92 LYS HE3 1 1
1 993 1 1 92 LYS HG2 H 154.128 -2.570 4.279 1.00 . A A . 92 LYS HG2 1 1
1 994 1 1 92 LYS HG3 H 154.505 -4.259 3.936 1.00 . A A . 92 LYS HG3 1 1
1 995 1 1 92 LYS HZ1 H 158.959 -2.859 3.862 1.00 . A A . 92 LYS HZ1 1 1
1 996 1 1 92 LYS HZ2 H 157.786 -2.596 2.678 1.00 . A A . 92 LYS HZ2 1 1
1 997 1 1 92 LYS HZ3 H 158.738 -3.994 2.634 1.00 . A A . 92 LYS HZ3 1 1
1 998 1 1 92 LYS N N 153.749 -2.567 0.418 1.00 . A A . 92 LYS N 1 1
1 999 1 1 92 LYS NZ N 158.252 -3.322 3.256 1.00 . A A . 92 LYS NZ 1 1
1 1000 1 1 92 LYS O O 154.011 -0.052 2.933 1.00 . A A . 92 LYS O 1 1
1 1001 1 1 93 GLU C C 153.361 2.006 0.992 1.00 . A A . 93 GLU C 1 1
1 1002 1 1 93 GLU CA C 154.697 1.340 0.684 1.00 . A A . 93 GLU CA 1 1
1 1003 1 1 93 GLU CB C 155.188 1.727 -0.701 1.00 . A A . 93 GLU CB 1 1
1 1004 1 1 93 GLU CD C 157.447 2.287 0.322 1.00 . A A . 93 GLU CD 1 1
1 1005 1 1 93 GLU CG C 156.697 1.671 -0.849 1.00 . A A . 93 GLU CG 1 1
1 1006 1 1 93 GLU H H 154.582 -0.621 -0.068 1.00 . A A . 93 GLU H 1 1
1 1007 1 1 93 GLU HA H 155.422 1.622 1.430 1.00 . A A . 93 GLU HA 1 1
1 1008 1 1 93 GLU HB2 H 154.757 1.042 -1.417 1.00 . A A . 93 GLU HB2 1 1
1 1009 1 1 93 GLU HB3 H 154.859 2.724 -0.927 1.00 . A A . 93 GLU HB3 1 1
1 1010 1 1 93 GLU HG2 H 156.991 0.635 -0.935 1.00 . A A . 93 GLU HG2 1 1
1 1011 1 1 93 GLU HG3 H 156.973 2.200 -1.749 1.00 . A A . 93 GLU HG3 1 1
1 1012 1 1 93 GLU N N 154.504 -0.085 0.747 1.00 . A A . 93 GLU N 1 1
1 1013 1 1 93 GLU O O 153.309 3.136 1.478 1.00 . A A . 93 GLU O 1 1
1 1014 1 1 93 GLU OE1 O 156.875 3.167 1.001 1.00 . A A . 93 GLU OE1 1 1
1 1015 1 1 93 GLU OE2 O 158.605 1.886 0.559 1.00 . A A . 93 GLU OE2 1 1
1 1016 1 1 94 ALA C C 150.651 1.374 2.539 1.00 . A A . 94 ALA C 1 1
1 1017 1 1 94 ALA CA C 150.940 1.721 1.095 1.00 . A A . 94 ALA CA 1 1
1 1018 1 1 94 ALA CB C 149.902 1.098 0.182 1.00 . A A . 94 ALA CB 1 1
1 1019 1 1 94 ALA H H 152.391 0.324 0.417 1.00 . A A . 94 ALA H 1 1
1 1020 1 1 94 ALA HA H 150.909 2.792 0.985 1.00 . A A . 94 ALA HA 1 1
1 1021 1 1 94 ALA HB1 H 150.331 0.942 -0.796 1.00 . A A . 94 ALA HB1 1 1
1 1022 1 1 94 ALA HB2 H 149.052 1.755 0.105 1.00 . A A . 94 ALA HB2 1 1
1 1023 1 1 94 ALA HB3 H 149.590 0.153 0.595 1.00 . A A . 94 ALA HB3 1 1
1 1024 1 1 94 ALA N N 152.278 1.252 0.766 1.00 . A A . 94 ALA N 1 1
1 1025 1 1 94 ALA O O 150.059 2.154 3.280 1.00 . A A . 94 ALA O 1 1
1 1026 1 1 95 VAL C C 151.568 0.607 5.267 1.00 . A A . 95 VAL C 1 1
1 1027 1 1 95 VAL CA C 150.938 -0.332 4.264 1.00 . A A . 95 VAL CA 1 1
1 1028 1 1 95 VAL CB C 151.623 -1.702 4.380 1.00 . A A . 95 VAL CB 1 1
1 1029 1 1 95 VAL CG1 C 151.969 -2.053 5.807 1.00 . A A . 95 VAL CG1 1 1
1 1030 1 1 95 VAL CG2 C 150.747 -2.770 3.798 1.00 . A A . 95 VAL CG2 1 1
1 1031 1 1 95 VAL H H 151.571 -0.367 2.258 1.00 . A A . 95 VAL H 1 1
1 1032 1 1 95 VAL HA H 149.887 -0.449 4.473 1.00 . A A . 95 VAL HA 1 1
1 1033 1 1 95 VAL HB H 152.537 -1.668 3.813 1.00 . A A . 95 VAL HB 1 1
1 1034 1 1 95 VAL HG11 H 151.089 -1.954 6.420 1.00 . A A . 95 VAL HG11 1 1
1 1035 1 1 95 VAL HG12 H 152.741 -1.390 6.161 1.00 . A A . 95 VAL HG12 1 1
1 1036 1 1 95 VAL HG13 H 152.319 -3.072 5.837 1.00 . A A . 95 VAL HG13 1 1
1 1037 1 1 95 VAL HG21 H 149.987 -2.314 3.187 1.00 . A A . 95 VAL HG21 1 1
1 1038 1 1 95 VAL HG22 H 150.282 -3.320 4.601 1.00 . A A . 95 VAL HG22 1 1
1 1039 1 1 95 VAL HG23 H 151.345 -3.439 3.203 1.00 . A A . 95 VAL HG23 1 1
1 1040 1 1 95 VAL N N 151.101 0.184 2.917 1.00 . A A . 95 VAL N 1 1
1 1041 1 1 95 VAL O O 150.973 0.949 6.287 1.00 . A A . 95 VAL O 1 1
1 1042 1 1 96 THR C C 152.695 3.250 5.889 1.00 . A A . 96 THR C 1 1
1 1043 1 1 96 THR CA C 153.491 1.966 5.804 1.00 . A A . 96 THR CA 1 1
1 1044 1 1 96 THR CB C 154.903 2.234 5.272 1.00 . A A . 96 THR CB 1 1
1 1045 1 1 96 THR CG2 C 154.930 2.854 3.893 1.00 . A A . 96 THR CG2 1 1
1 1046 1 1 96 THR H H 153.168 0.745 4.096 1.00 . A A . 96 THR H 1 1
1 1047 1 1 96 THR HA H 153.556 1.529 6.791 1.00 . A A . 96 THR HA 1 1
1 1048 1 1 96 THR HB H 155.438 1.297 5.219 1.00 . A A . 96 THR HB 1 1
1 1049 1 1 96 THR HG1 H 155.097 3.899 6.285 1.00 . A A . 96 THR HG1 1 1
1 1050 1 1 96 THR HG21 H 154.411 2.211 3.199 1.00 . A A . 96 THR HG21 1 1
1 1051 1 1 96 THR HG22 H 155.955 2.973 3.574 1.00 . A A . 96 THR HG22 1 1
1 1052 1 1 96 THR HG23 H 154.448 3.819 3.921 1.00 . A A . 96 THR HG23 1 1
1 1053 1 1 96 THR N N 152.773 1.036 4.948 1.00 . A A . 96 THR N 1 1
1 1054 1 1 96 THR O O 152.623 3.905 6.929 1.00 . A A . 96 THR O 1 1
1 1055 1 1 96 THR OG1 O 155.608 3.099 6.145 1.00 . A A . 96 THR OG1 1 1
1 1056 1 1 97 ILE C C 149.977 4.657 5.410 1.00 . A A . 97 ILE C 1 1
1 1057 1 1 97 ILE CA C 151.286 4.775 4.628 1.00 . A A . 97 ILE CA 1 1
1 1058 1 1 97 ILE CB C 151.008 5.025 3.128 1.00 . A A . 97 ILE CB 1 1
1 1059 1 1 97 ILE CD1 C 153.216 6.265 2.854 1.00 . A A . 97 ILE CD1 1 1
1 1060 1 1 97 ILE CG1 C 151.713 6.299 2.662 1.00 . A A . 97 ILE CG1 1 1
1 1061 1 1 97 ILE CG2 C 149.514 5.094 2.829 1.00 . A A . 97 ILE CG2 1 1
1 1062 1 1 97 ILE H H 152.201 3.007 3.976 1.00 . A A . 97 ILE H 1 1
1 1063 1 1 97 ILE HA H 151.851 5.610 5.014 1.00 . A A . 97 ILE HA 1 1
1 1064 1 1 97 ILE HB H 151.419 4.178 2.584 1.00 . A A . 97 ILE HB 1 1
1 1065 1 1 97 ILE HD11 H 153.652 7.179 2.477 1.00 . A A . 97 ILE HD11 1 1
1 1066 1 1 97 ILE HD12 H 153.628 5.423 2.315 1.00 . A A . 97 ILE HD12 1 1
1 1067 1 1 97 ILE HD13 H 153.445 6.163 3.905 1.00 . A A . 97 ILE HD13 1 1
1 1068 1 1 97 ILE HG12 H 151.519 6.445 1.610 1.00 . A A . 97 ILE HG12 1 1
1 1069 1 1 97 ILE HG13 H 151.322 7.143 3.215 1.00 . A A . 97 ILE HG13 1 1
1 1070 1 1 97 ILE HG21 H 149.366 5.370 1.796 1.00 . A A . 97 ILE HG21 1 1
1 1071 1 1 97 ILE HG22 H 149.054 5.832 3.465 1.00 . A A . 97 ILE HG22 1 1
1 1072 1 1 97 ILE HG23 H 149.065 4.130 3.011 1.00 . A A . 97 ILE HG23 1 1
1 1073 1 1 97 ILE N N 152.095 3.588 4.758 1.00 . A A . 97 ILE N 1 1
1 1074 1 1 97 ILE O O 149.599 5.579 6.132 1.00 . A A . 97 ILE O 1 1
1 1075 1 1 98 LEU C C 148.232 2.967 7.429 1.00 . A A . 98 LEU C 1 1
1 1076 1 1 98 LEU CA C 148.029 3.315 5.947 1.00 . A A . 98 LEU CA 1 1
1 1077 1 1 98 LEU CB C 147.212 2.230 5.242 1.00 . A A . 98 LEU CB 1 1
1 1078 1 1 98 LEU CD1 C 147.824 -0.063 6.047 1.00 . A A . 98 LEU CD1 1 1
1 1079 1 1 98 LEU CD2 C 147.338 0.314 3.627 1.00 . A A . 98 LEU CD2 1 1
1 1080 1 1 98 LEU CG C 147.928 0.922 4.890 1.00 . A A . 98 LEU CG 1 1
1 1081 1 1 98 LEU H H 149.607 2.824 4.667 1.00 . A A . 98 LEU H 1 1
1 1082 1 1 98 LEU HA H 147.479 4.238 5.890 1.00 . A A . 98 LEU HA 1 1
1 1083 1 1 98 LEU HB2 H 146.411 1.986 5.884 1.00 . A A . 98 LEU HB2 1 1
1 1084 1 1 98 LEU HB3 H 146.809 2.650 4.333 1.00 . A A . 98 LEU HB3 1 1
1 1085 1 1 98 LEU HD11 H 146.809 -0.442 6.109 1.00 . A A . 98 LEU HD11 1 1
1 1086 1 1 98 LEU HD12 H 148.079 0.441 6.969 1.00 . A A . 98 LEU HD12 1 1
1 1087 1 1 98 LEU HD13 H 148.505 -0.887 5.881 1.00 . A A . 98 LEU HD13 1 1
1 1088 1 1 98 LEU HD21 H 146.319 0.651 3.510 1.00 . A A . 98 LEU HD21 1 1
1 1089 1 1 98 LEU HD22 H 147.357 -0.766 3.704 1.00 . A A . 98 LEU HD22 1 1
1 1090 1 1 98 LEU HD23 H 147.920 0.625 2.773 1.00 . A A . 98 LEU HD23 1 1
1 1091 1 1 98 LEU HG H 148.966 1.116 4.701 1.00 . A A . 98 LEU HG 1 1
1 1092 1 1 98 LEU N N 149.281 3.525 5.261 1.00 . A A . 98 LEU N 1 1
1 1093 1 1 98 LEU O O 147.436 3.358 8.283 1.00 . A A . 98 LEU O 1 1
1 1094 1 1 99 SER C C 149.854 2.960 10.033 1.00 . A A . 99 SER C 1 1
1 1095 1 1 99 SER CA C 149.598 1.793 9.078 1.00 . A A . 99 SER CA 1 1
1 1096 1 1 99 SER CB C 150.815 0.867 9.068 1.00 . A A . 99 SER CB 1 1
1 1097 1 1 99 SER H H 149.874 1.934 6.996 1.00 . A A . 99 SER H 1 1
1 1098 1 1 99 SER HA H 148.750 1.235 9.445 1.00 . A A . 99 SER HA 1 1
1 1099 1 1 99 SER HB2 H 150.664 0.087 8.336 1.00 . A A . 99 SER HB2 1 1
1 1100 1 1 99 SER HB3 H 151.696 1.436 8.810 1.00 . A A . 99 SER HB3 1 1
1 1101 1 1 99 SER HG H 150.931 0.936 11.022 1.00 . A A . 99 SER HG 1 1
1 1102 1 1 99 SER N N 149.286 2.218 7.718 1.00 . A A . 99 SER N 1 1
1 1103 1 1 99 SER O O 149.266 3.029 11.112 1.00 . A A . 99 SER O 1 1
1 1104 1 1 99 SER OG O 151.014 0.269 10.336 1.00 . A A . 99 SER OG 1 1
1 1105 1 1 100 GLN C C 150.269 6.188 10.379 1.00 . A A . 100 GLN C 1 1
1 1106 1 1 100 GLN CA C 151.166 4.959 10.519 1.00 . A A . 100 GLN CA 1 1
1 1107 1 1 100 GLN CB C 152.616 5.355 10.234 1.00 . A A . 100 GLN CB 1 1
1 1108 1 1 100 GLN CD C 154.108 3.922 11.684 1.00 . A A . 100 GLN CD 1 1
1 1109 1 1 100 GLN CG C 153.587 4.186 10.285 1.00 . A A . 100 GLN CG 1 1
1 1110 1 1 100 GLN H H 151.251 3.708 8.808 1.00 . A A . 100 GLN H 1 1
1 1111 1 1 100 GLN HA H 151.108 4.615 11.539 1.00 . A A . 100 GLN HA 1 1
1 1112 1 1 100 GLN HB2 H 152.670 5.798 9.251 1.00 . A A . 100 GLN HB2 1 1
1 1113 1 1 100 GLN HB3 H 152.928 6.086 10.966 1.00 . A A . 100 GLN HB3 1 1
1 1114 1 1 100 GLN HE21 H 155.697 5.067 11.336 1.00 . A A . 100 GLN HE21 1 1
1 1115 1 1 100 GLN HE22 H 155.616 4.351 12.907 1.00 . A A . 100 GLN HE22 1 1
1 1116 1 1 100 GLN HG2 H 153.082 3.300 9.932 1.00 . A A . 100 GLN HG2 1 1
1 1117 1 1 100 GLN HG3 H 154.426 4.404 9.640 1.00 . A A . 100 GLN HG3 1 1
1 1118 1 1 100 GLN N N 150.782 3.839 9.660 1.00 . A A . 100 GLN N 1 1
1 1119 1 1 100 GLN NE2 N 155.256 4.505 12.009 1.00 . A A . 100 GLN NE2 1 1
1 1120 1 1 100 GLN O O 150.299 7.065 11.241 1.00 . A A . 100 GLN O 1 1
1 1121 1 1 100 GLN OE1 O 153.486 3.201 12.464 1.00 . A A . 100 GLN OE1 1 1
1 1122 1 1 101 GLN C C 147.699 7.669 10.330 1.00 . A A . 101 GLN C 1 1
1 1123 1 1 101 GLN CA C 148.615 7.441 9.114 1.00 . A A . 101 GLN CA 1 1
1 1124 1 1 101 GLN CB C 147.798 7.294 7.830 1.00 . A A . 101 GLN CB 1 1
1 1125 1 1 101 GLN CD C 145.761 6.035 7.038 1.00 . A A . 101 GLN CD 1 1
1 1126 1 1 101 GLN CG C 147.119 5.947 7.702 1.00 . A A . 101 GLN CG 1 1
1 1127 1 1 101 GLN H H 149.497 5.553 8.633 1.00 . A A . 101 GLN H 1 1
1 1128 1 1 101 GLN HA H 149.257 8.304 9.012 1.00 . A A . 101 GLN HA 1 1
1 1129 1 1 101 GLN HB2 H 147.039 8.062 7.808 1.00 . A A . 101 GLN HB2 1 1
1 1130 1 1 101 GLN HB3 H 148.454 7.424 6.981 1.00 . A A . 101 GLN HB3 1 1
1 1131 1 1 101 GLN HE21 H 146.592 5.799 5.249 1.00 . A A . 101 GLN HE21 1 1
1 1132 1 1 101 GLN HE22 H 144.874 5.981 5.262 1.00 . A A . 101 GLN HE22 1 1
1 1133 1 1 101 GLN HG2 H 147.748 5.306 7.119 1.00 . A A . 101 GLN HG2 1 1
1 1134 1 1 101 GLN HG3 H 146.994 5.527 8.689 1.00 . A A . 101 GLN HG3 1 1
1 1135 1 1 101 GLN N N 149.487 6.276 9.306 1.00 . A A . 101 GLN N 1 1
1 1136 1 1 101 GLN NE2 N 145.740 5.928 5.717 1.00 . A A . 101 GLN NE2 1 1
1 1137 1 1 101 GLN O O 148.169 8.023 11.411 1.00 . A A . 101 GLN O 1 1
1 1138 1 1 101 GLN OE1 O 144.741 6.194 7.706 1.00 . A A . 101 GLN OE1 1 1
1 1139 1 1 102 ARG C C 144.276 6.666 11.047 1.00 . A A . 102 ARG C 1 1
1 1140 1 1 102 ARG CA C 145.424 7.651 11.222 1.00 . A A . 102 ARG CA 1 1
1 1141 1 1 102 ARG CB C 144.895 9.086 11.232 1.00 . A A . 102 ARG CB 1 1
1 1142 1 1 102 ARG CD C 145.448 10.656 13.120 1.00 . A A . 102 ARG CD 1 1
1 1143 1 1 102 ARG CG C 144.502 9.579 12.617 1.00 . A A . 102 ARG CG 1 1
1 1144 1 1 102 ARG CZ C 145.996 11.658 15.305 1.00 . A A . 102 ARG CZ 1 1
1 1145 1 1 102 ARG H H 146.069 7.193 9.273 1.00 . A A . 102 ARG H 1 1
1 1146 1 1 102 ARG HA H 145.921 7.448 12.159 1.00 . A A . 102 ARG HA 1 1
1 1147 1 1 102 ARG HB2 H 145.658 9.743 10.841 1.00 . A A . 102 ARG HB2 1 1
1 1148 1 1 102 ARG HB3 H 144.025 9.142 10.594 1.00 . A A . 102 ARG HB3 1 1
1 1149 1 1 102 ARG HD2 H 146.456 10.270 13.097 1.00 . A A . 102 ARG HD2 1 1
1 1150 1 1 102 ARG HD3 H 145.376 11.514 12.470 1.00 . A A . 102 ARG HD3 1 1
1 1151 1 1 102 ARG HE H 144.221 10.891 14.811 1.00 . A A . 102 ARG HE 1 1
1 1152 1 1 102 ARG HG2 H 143.502 9.984 12.573 1.00 . A A . 102 ARG HG2 1 1
1 1153 1 1 102 ARG HG3 H 144.526 8.746 13.303 1.00 . A A . 102 ARG HG3 1 1
1 1154 1 1 102 ARG HH11 H 147.522 11.667 13.979 1.00 . A A . 102 ARG HH11 1 1
1 1155 1 1 102 ARG HH12 H 147.878 12.361 15.525 1.00 . A A . 102 ARG HH12 1 1
1 1156 1 1 102 ARG HH21 H 144.690 11.804 16.842 1.00 . A A . 102 ARG HH21 1 1
1 1157 1 1 102 ARG HH22 H 146.272 12.439 17.150 1.00 . A A . 102 ARG HH22 1 1
1 1158 1 1 102 ARG N N 146.393 7.469 10.150 1.00 . A A . 102 ARG N 1 1
1 1159 1 1 102 ARG NE N 145.129 11.067 14.486 1.00 . A A . 102 ARG NE 1 1
1 1160 1 1 102 ARG NH1 N 147.234 11.917 14.903 1.00 . A A . 102 ARG NH1 1 1
1 1161 1 1 102 ARG NH2 N 145.621 11.995 16.533 1.00 . A A . 102 ARG NH2 1 1
1 1162 1 1 102 ARG O O 144.249 5.907 10.078 1.00 . A A . 102 ARG O 1 1
1 1163 1 1 103 GLY C C 141.350 5.980 10.653 1.00 . A A . 103 GLY C 1 1
1 1164 1 1 103 GLY CA C 142.209 5.746 11.875 1.00 . A A . 103 GLY CA 1 1
1 1165 1 1 103 GLY H H 143.397 7.286 12.737 1.00 . A A . 103 GLY H 1 1
1 1166 1 1 103 GLY HA2 H 142.605 4.762 11.802 1.00 . A A . 103 GLY HA2 1 1
1 1167 1 1 103 GLY HA3 H 141.594 5.816 12.762 1.00 . A A . 103 GLY HA3 1 1
1 1168 1 1 103 GLY N N 143.330 6.666 11.979 1.00 . A A . 103 GLY N 1 1
1 1169 1 1 103 GLY O O 140.417 5.224 10.381 1.00 . A A . 103 GLY O 1 1
1 1170 1 1 104 GLU C C 141.718 6.952 7.449 1.00 . A A . 104 GLU C 1 1
1 1171 1 1 104 GLU CA C 140.941 7.362 8.702 1.00 . A A . 104 GLU CA 1 1
1 1172 1 1 104 GLU CB C 140.669 8.871 8.670 1.00 . A A . 104 GLU CB 1 1
1 1173 1 1 104 GLU CD C 139.854 10.868 7.352 1.00 . A A . 104 GLU CD 1 1
1 1174 1 1 104 GLU CG C 140.177 9.387 7.326 1.00 . A A . 104 GLU CG 1 1
1 1175 1 1 104 GLU H H 142.424 7.563 10.190 1.00 . A A . 104 GLU H 1 1
1 1176 1 1 104 GLU HA H 140.000 6.835 8.718 1.00 . A A . 104 GLU HA 1 1
1 1177 1 1 104 GLU HB2 H 139.924 9.104 9.415 1.00 . A A . 104 GLU HB2 1 1
1 1178 1 1 104 GLU HB3 H 141.583 9.392 8.916 1.00 . A A . 104 GLU HB3 1 1
1 1179 1 1 104 GLU HG2 H 140.944 9.216 6.586 1.00 . A A . 104 GLU HG2 1 1
1 1180 1 1 104 GLU HG3 H 139.285 8.844 7.049 1.00 . A A . 104 GLU HG3 1 1
1 1181 1 1 104 GLU N N 141.674 7.021 9.915 1.00 . A A . 104 GLU N 1 1
1 1182 1 1 104 GLU O O 142.782 7.498 7.141 1.00 . A A . 104 GLU O 1 1
1 1183 1 1 104 GLU OE1 O 140.776 11.671 7.602 1.00 . A A . 104 GLU OE1 1 1
1 1184 1 1 104 GLU OE2 O 138.679 11.223 7.123 1.00 . A A . 104 GLU OE2 1 1
1 1185 1 1 105 ILE C C 141.071 6.282 4.337 1.00 . A A . 105 ILE C 1 1
1 1186 1 1 105 ILE CA C 141.782 5.635 5.470 1.00 . A A . 105 ILE CA 1 1
1 1187 1 1 105 ILE CB C 141.743 4.127 5.265 1.00 . A A . 105 ILE CB 1 1
1 1188 1 1 105 ILE CD1 C 143.566 3.809 6.993 1.00 . A A . 105 ILE CD1 1 1
1 1189 1 1 105 ILE CG1 C 142.182 3.410 6.533 1.00 . A A . 105 ILE CG1 1 1
1 1190 1 1 105 ILE CG2 C 142.618 3.738 4.086 1.00 . A A . 105 ILE CG2 1 1
1 1191 1 1 105 ILE H H 140.297 5.666 6.904 1.00 . A A . 105 ILE H 1 1
1 1192 1 1 105 ILE HA H 142.813 5.960 5.484 1.00 . A A . 105 ILE HA 1 1
1 1193 1 1 105 ILE HB H 140.732 3.858 5.033 1.00 . A A . 105 ILE HB 1 1
1 1194 1 1 105 ILE HD11 H 143.501 4.286 7.960 1.00 . A A . 105 ILE HD11 1 1
1 1195 1 1 105 ILE HD12 H 143.993 4.500 6.278 1.00 . A A . 105 ILE HD12 1 1
1 1196 1 1 105 ILE HD13 H 144.191 2.931 7.063 1.00 . A A . 105 ILE HD13 1 1
1 1197 1 1 105 ILE HG12 H 141.486 3.637 7.325 1.00 . A A . 105 ILE HG12 1 1
1 1198 1 1 105 ILE HG13 H 142.183 2.350 6.356 1.00 . A A . 105 ILE HG13 1 1
1 1199 1 1 105 ILE HG21 H 142.228 4.196 3.185 1.00 . A A . 105 ILE HG21 1 1
1 1200 1 1 105 ILE HG22 H 142.612 2.663 3.974 1.00 . A A . 105 ILE HG22 1 1
1 1201 1 1 105 ILE HG23 H 143.626 4.077 4.258 1.00 . A A . 105 ILE HG23 1 1
1 1202 1 1 105 ILE N N 141.158 6.040 6.680 1.00 . A A . 105 ILE N 1 1
1 1203 1 1 105 ILE O O 139.921 5.968 4.029 1.00 . A A . 105 ILE O 1 1
1 1204 1 1 106 GLU C C 141.684 7.111 1.362 1.00 . A A . 106 GLU C 1 1
1 1205 1 1 106 GLU CA C 141.229 7.852 2.572 1.00 . A A . 106 GLU CA 1 1
1 1206 1 1 106 GLU CB C 141.679 9.301 2.521 1.00 . A A . 106 GLU CB 1 1
1 1207 1 1 106 GLU CD C 142.505 11.240 1.114 1.00 . A A . 106 GLU CD 1 1
1 1208 1 1 106 GLU CG C 142.241 9.748 1.170 1.00 . A A . 106 GLU CG 1 1
1 1209 1 1 106 GLU H H 142.685 7.334 4.007 1.00 . A A . 106 GLU H 1 1
1 1210 1 1 106 GLU HA H 140.145 7.802 2.641 1.00 . A A . 106 GLU HA 1 1
1 1211 1 1 106 GLU HB2 H 140.843 9.926 2.768 1.00 . A A . 106 GLU HB2 1 1
1 1212 1 1 106 GLU HB3 H 142.429 9.431 3.257 1.00 . A A . 106 GLU HB3 1 1
1 1213 1 1 106 GLU HG2 H 143.175 9.224 0.982 1.00 . A A . 106 GLU HG2 1 1
1 1214 1 1 106 GLU HG3 H 141.527 9.495 0.395 1.00 . A A . 106 GLU HG3 1 1
1 1215 1 1 106 GLU N N 141.771 7.163 3.707 1.00 . A A . 106 GLU N 1 1
1 1216 1 1 106 GLU O O 142.870 6.888 1.161 1.00 . A A . 106 GLU O 1 1
1 1217 1 1 106 GLU OE1 O 142.914 11.809 2.148 1.00 . A A . 106 GLU OE1 1 1
1 1218 1 1 106 GLU OE2 O 142.304 11.838 0.036 1.00 . A A . 106 GLU OE2 1 1
1 1219 1 1 107 PHE C C 140.795 6.654 -1.868 1.00 . A A . 107 PHE C 1 1
1 1220 1 1 107 PHE CA C 141.052 5.902 -0.575 1.00 . A A . 107 PHE CA 1 1
1 1221 1 1 107 PHE CB C 140.198 4.637 -0.594 1.00 . A A . 107 PHE CB 1 1
1 1222 1 1 107 PHE CD1 C 140.324 3.607 1.726 1.00 . A A . 107 PHE CD1 1 1
1 1223 1 1 107 PHE CD2 C 141.212 2.395 -0.135 1.00 . A A . 107 PHE CD2 1 1
1 1224 1 1 107 PHE CE1 C 140.664 2.561 2.563 1.00 . A A . 107 PHE CE1 1 1
1 1225 1 1 107 PHE CE2 C 141.546 1.349 0.703 1.00 . A A . 107 PHE CE2 1 1
1 1226 1 1 107 PHE CG C 140.599 3.536 0.358 1.00 . A A . 107 PHE CG 1 1
1 1227 1 1 107 PHE CZ C 141.272 1.431 2.051 1.00 . A A . 107 PHE CZ 1 1
1 1228 1 1 107 PHE H H 139.812 6.869 0.846 1.00 . A A . 107 PHE H 1 1
1 1229 1 1 107 PHE HA H 142.102 5.628 -0.527 1.00 . A A . 107 PHE HA 1 1
1 1230 1 1 107 PHE HB2 H 139.188 4.913 -0.362 1.00 . A A . 107 PHE HB2 1 1
1 1231 1 1 107 PHE HB3 H 140.223 4.223 -1.592 1.00 . A A . 107 PHE HB3 1 1
1 1232 1 1 107 PHE HD1 H 139.859 4.494 2.145 1.00 . A A . 107 PHE HD1 1 1
1 1233 1 1 107 PHE HD2 H 141.431 2.327 -1.190 1.00 . A A . 107 PHE HD2 1 1
1 1234 1 1 107 PHE HE1 H 140.450 2.624 3.622 1.00 . A A . 107 PHE HE1 1 1
1 1235 1 1 107 PHE HE2 H 142.024 0.468 0.302 1.00 . A A . 107 PHE HE2 1 1
1 1236 1 1 107 PHE HZ H 141.533 0.614 2.707 1.00 . A A . 107 PHE HZ 1 1
1 1237 1 1 107 PHE N N 140.740 6.685 0.596 1.00 . A A . 107 PHE N 1 1
1 1238 1 1 107 PHE O O 139.654 6.946 -2.212 1.00 . A A . 107 PHE O 1 1
1 1239 1 1 108 GLU C C 142.016 6.372 -4.917 1.00 . A A . 108 GLU C 1 1
1 1240 1 1 108 GLU CA C 141.747 7.464 -3.941 1.00 . A A . 108 GLU CA 1 1
1 1241 1 1 108 GLU CB C 142.675 8.656 -4.144 1.00 . A A . 108 GLU CB 1 1
1 1242 1 1 108 GLU CD C 143.793 10.643 -3.052 1.00 . A A . 108 GLU CD 1 1
1 1243 1 1 108 GLU CG C 143.163 9.279 -2.845 1.00 . A A . 108 GLU CG 1 1
1 1244 1 1 108 GLU H H 142.721 6.524 -2.320 1.00 . A A . 108 GLU H 1 1
1 1245 1 1 108 GLU HA H 140.744 7.772 -4.095 1.00 . A A . 108 GLU HA 1 1
1 1246 1 1 108 GLU HB2 H 143.516 8.341 -4.732 1.00 . A A . 108 GLU HB2 1 1
1 1247 1 1 108 GLU HB3 H 142.138 9.416 -4.692 1.00 . A A . 108 GLU HB3 1 1
1 1248 1 1 108 GLU HG2 H 142.320 9.389 -2.179 1.00 . A A . 108 GLU HG2 1 1
1 1249 1 1 108 GLU HG3 H 143.889 8.622 -2.394 1.00 . A A . 108 GLU HG3 1 1
1 1250 1 1 108 GLU N N 141.856 6.860 -2.624 1.00 . A A . 108 GLU N 1 1
1 1251 1 1 108 GLU O O 143.080 5.754 -4.913 1.00 . A A . 108 GLU O 1 1
1 1252 1 1 108 GLU OE1 O 144.186 10.947 -4.198 1.00 . A A . 108 GLU OE1 1 1
1 1253 1 1 108 GLU OE2 O 143.895 11.404 -2.068 1.00 . A A . 108 GLU OE2 1 1
1 1254 1 1 109 VAL C C 140.881 5.319 -8.045 1.00 . A A . 109 VAL C 1 1
1 1255 1 1 109 VAL CA C 141.096 4.954 -6.602 1.00 . A A . 109 VAL CA 1 1
1 1256 1 1 109 VAL CB C 140.098 3.854 -6.202 1.00 . A A . 109 VAL CB 1 1
1 1257 1 1 109 VAL CG1 C 140.283 3.525 -4.736 1.00 . A A . 109 VAL CG1 1 1
1 1258 1 1 109 VAL CG2 C 138.661 4.276 -6.472 1.00 . A A . 109 VAL CG2 1 1
1 1259 1 1 109 VAL H H 140.149 6.561 -5.580 1.00 . A A . 109 VAL H 1 1
1 1260 1 1 109 VAL HA H 142.084 4.542 -6.505 1.00 . A A . 109 VAL HA 1 1
1 1261 1 1 109 VAL HB H 140.310 2.967 -6.781 1.00 . A A . 109 VAL HB 1 1
1 1262 1 1 109 VAL HG11 H 141.290 3.176 -4.581 1.00 . A A . 109 VAL HG11 1 1
1 1263 1 1 109 VAL HG12 H 139.583 2.756 -4.447 1.00 . A A . 109 VAL HG12 1 1
1 1264 1 1 109 VAL HG13 H 140.111 4.417 -4.142 1.00 . A A . 109 VAL HG13 1 1
1 1265 1 1 109 VAL HG21 H 138.612 4.831 -7.397 1.00 . A A . 109 VAL HG21 1 1
1 1266 1 1 109 VAL HG22 H 138.312 4.898 -5.662 1.00 . A A . 109 VAL HG22 1 1
1 1267 1 1 109 VAL HG23 H 138.036 3.398 -6.545 1.00 . A A . 109 VAL HG23 1 1
1 1268 1 1 109 VAL N N 141.001 6.069 -5.689 1.00 . A A . 109 VAL N 1 1
1 1269 1 1 109 VAL O O 140.116 6.221 -8.384 1.00 . A A . 109 VAL O 1 1
1 1270 1 1 110 VAL C C 140.919 3.549 -11.032 1.00 . A A . 110 VAL C 1 1
1 1271 1 1 110 VAL CA C 141.479 4.783 -10.331 1.00 . A A . 110 VAL CA 1 1
1 1272 1 1 110 VAL CB C 142.838 5.144 -10.964 1.00 . A A . 110 VAL CB 1 1
1 1273 1 1 110 VAL CG1 C 143.404 6.404 -10.330 1.00 . A A . 110 VAL CG1 1 1
1 1274 1 1 110 VAL CG2 C 143.814 3.981 -10.847 1.00 . A A . 110 VAL CG2 1 1
1 1275 1 1 110 VAL H H 142.171 3.862 -8.513 1.00 . A A . 110 VAL H 1 1
1 1276 1 1 110 VAL HA H 140.804 5.610 -10.495 1.00 . A A . 110 VAL HA 1 1
1 1277 1 1 110 VAL HB H 142.677 5.341 -12.014 1.00 . A A . 110 VAL HB 1 1
1 1278 1 1 110 VAL HG11 H 143.256 6.369 -9.261 1.00 . A A . 110 VAL HG11 1 1
1 1279 1 1 110 VAL HG12 H 142.900 7.269 -10.735 1.00 . A A . 110 VAL HG12 1 1
1 1280 1 1 110 VAL HG13 H 144.461 6.471 -10.544 1.00 . A A . 110 VAL HG13 1 1
1 1281 1 1 110 VAL HG21 H 143.683 3.496 -9.891 1.00 . A A . 110 VAL HG21 1 1
1 1282 1 1 110 VAL HG22 H 144.825 4.353 -10.927 1.00 . A A . 110 VAL HG22 1 1
1 1283 1 1 110 VAL HG23 H 143.627 3.273 -11.640 1.00 . A A . 110 VAL HG23 1 1
1 1284 1 1 110 VAL N N 141.575 4.577 -8.888 1.00 . A A . 110 VAL N 1 1
1 1285 1 1 110 VAL O O 141.074 2.427 -10.554 1.00 . A A . 110 VAL O 1 1
1 1286 1 1 111 TYR C C 140.726 2.005 -13.813 1.00 . A A . 111 TYR C 1 1
1 1287 1 1 111 TYR CA C 139.676 2.678 -12.935 1.00 . A A . 111 TYR CA 1 1
1 1288 1 1 111 TYR CB C 138.528 3.199 -13.802 1.00 . A A . 111 TYR CB 1 1
1 1289 1 1 111 TYR CD1 C 136.942 1.263 -13.463 1.00 . A A . 111 TYR CD1 1 1
1 1290 1 1 111 TYR CD2 C 137.448 1.926 -15.696 1.00 . A A . 111 TYR CD2 1 1
1 1291 1 1 111 TYR CE1 C 136.115 0.266 -13.943 1.00 . A A . 111 TYR CE1 1 1
1 1292 1 1 111 TYR CE2 C 136.622 0.932 -16.183 1.00 . A A . 111 TYR CE2 1 1
1 1293 1 1 111 TYR CG C 137.623 2.109 -14.330 1.00 . A A . 111 TYR CG 1 1
1 1294 1 1 111 TYR CZ C 135.958 0.105 -15.303 1.00 . A A . 111 TYR CZ 1 1
1 1295 1 1 111 TYR H H 140.172 4.689 -12.493 1.00 . A A . 111 TYR H 1 1
1 1296 1 1 111 TYR HA H 139.289 1.952 -12.236 1.00 . A A . 111 TYR HA 1 1
1 1297 1 1 111 TYR HB2 H 137.923 3.876 -13.216 1.00 . A A . 111 TYR HB2 1 1
1 1298 1 1 111 TYR HB3 H 138.937 3.729 -14.648 1.00 . A A . 111 TYR HB3 1 1
1 1299 1 1 111 TYR HD1 H 137.068 1.391 -12.398 1.00 . A A . 111 TYR HD1 1 1
1 1300 1 1 111 TYR HD2 H 137.972 2.576 -16.383 1.00 . A A . 111 TYR HD2 1 1
1 1301 1 1 111 TYR HE1 H 135.594 -0.382 -13.253 1.00 . A A . 111 TYR HE1 1 1
1 1302 1 1 111 TYR HE2 H 136.500 0.807 -17.249 1.00 . A A . 111 TYR HE2 1 1
1 1303 1 1 111 TYR HH H 134.240 -0.744 -15.465 1.00 . A A . 111 TYR HH 1 1
1 1304 1 1 111 TYR N N 140.264 3.769 -12.166 1.00 . A A . 111 TYR N 1 1
1 1305 1 1 111 TYR O O 141.420 2.667 -14.586 1.00 . A A . 111 TYR O 1 1
1 1306 1 1 111 TYR OH O 135.134 -0.887 -15.784 1.00 . A A . 111 TYR OH 1 1
1 1307 1 1 112 VAL C C 141.324 -0.257 -15.908 1.00 . A A . 112 VAL C 1 1
1 1308 1 1 112 VAL CA C 141.803 -0.075 -14.471 1.00 . A A . 112 VAL CA 1 1
1 1309 1 1 112 VAL CB C 142.064 -1.460 -13.849 1.00 . A A . 112 VAL CB 1 1
1 1310 1 1 112 VAL CG1 C 143.208 -2.161 -14.567 1.00 . A A . 112 VAL CG1 1 1
1 1311 1 1 112 VAL CG2 C 142.355 -1.332 -12.362 1.00 . A A . 112 VAL CG2 1 1
1 1312 1 1 112 VAL H H 140.257 0.215 -13.056 1.00 . A A . 112 VAL H 1 1
1 1313 1 1 112 VAL HA H 142.734 0.475 -14.479 1.00 . A A . 112 VAL HA 1 1
1 1314 1 1 112 VAL HB H 141.174 -2.059 -13.968 1.00 . A A . 112 VAL HB 1 1
1 1315 1 1 112 VAL HG11 H 143.861 -1.423 -15.010 1.00 . A A . 112 VAL HG11 1 1
1 1316 1 1 112 VAL HG12 H 142.809 -2.801 -15.340 1.00 . A A . 112 VAL HG12 1 1
1 1317 1 1 112 VAL HG13 H 143.766 -2.756 -13.859 1.00 . A A . 112 VAL HG13 1 1
1 1318 1 1 112 VAL HG21 H 143.375 -1.004 -12.221 1.00 . A A . 112 VAL HG21 1 1
1 1319 1 1 112 VAL HG22 H 142.217 -2.290 -11.884 1.00 . A A . 112 VAL HG22 1 1
1 1320 1 1 112 VAL HG23 H 141.682 -0.611 -11.924 1.00 . A A . 112 VAL HG23 1 1
1 1321 1 1 112 VAL N N 140.838 0.687 -13.689 1.00 . A A . 112 VAL N 1 1
1 1322 1 1 112 VAL O O 140.096 -0.219 -16.129 1.00 . A A . 112 VAL O 1 1
1 1323 1 1 112 VAL OXT O 142.181 -0.436 -16.798 1.00 . A A . 112 VAL OXT 1 1
1 1324 2 2 1 GLU C C 154.845 -10.230 4.840 1.00 . B B . 113 GLU C 1 1
1 1325 2 2 1 GLU CA C 153.468 -10.768 4.461 1.00 . B B . 113 GLU CA 1 1
1 1326 2 2 1 GLU CB C 153.374 -12.263 4.779 1.00 . B B . 113 GLU CB 1 1
1 1327 2 2 1 GLU CD C 150.861 -12.228 5.042 1.00 . B B . 113 GLU CD 1 1
1 1328 2 2 1 GLU CG C 152.189 -12.622 5.661 1.00 . B B . 113 GLU CG 1 1
1 1329 2 2 1 GLU H1 H 153.027 -9.562 2.853 1.00 . B B . 113 GLU H1 1 1
1 1330 2 2 1 GLU H2 H 152.358 -11.141 2.770 1.00 . B B . 113 GLU H2 1 1
1 1331 2 2 1 GLU H3 H 154.034 -10.901 2.488 1.00 . B B . 113 GLU H3 1 1
1 1332 2 2 1 GLU HA H 152.716 -10.236 5.023 1.00 . B B . 113 GLU HA 1 1
1 1333 2 2 1 GLU HB2 H 153.285 -12.811 3.854 1.00 . B B . 113 GLU HB2 1 1
1 1334 2 2 1 GLU HB3 H 154.277 -12.570 5.286 1.00 . B B . 113 GLU HB3 1 1
1 1335 2 2 1 GLU HG2 H 152.189 -13.690 5.824 1.00 . B B . 113 GLU HG2 1 1
1 1336 2 2 1 GLU HG3 H 152.293 -12.114 6.607 1.00 . B B . 113 GLU HG3 1 1
1 1337 2 2 1 GLU N N 153.198 -10.576 3.012 1.00 . B B . 113 GLU N 1 1
1 1338 2 2 1 GLU O O 154.961 -9.312 5.651 1.00 . B B . 113 GLU O 1 1
1 1339 2 2 1 GLU OE1 O 150.654 -12.518 3.846 1.00 . B B . 113 GLU OE1 1 1
1 1340 2 2 1 GLU OE2 O 150.028 -11.630 5.757 1.00 . B B . 113 GLU OE2 1 1
1 1341 2 2 2 GLU C C 157.774 -9.472 3.419 1.00 . B B . 114 GLU C 1 1
1 1342 2 2 2 GLU CA C 157.253 -10.385 4.524 1.00 . B B . 114 GLU CA 1 1
1 1343 2 2 2 GLU CB C 158.166 -11.605 4.673 1.00 . B B . 114 GLU CB 1 1
1 1344 2 2 2 GLU CD C 159.113 -13.315 6.274 1.00 . B B . 114 GLU CD 1 1
1 1345 2 2 2 GLU CG C 158.509 -11.934 6.117 1.00 . B B . 114 GLU CG 1 1
1 1346 2 2 2 GLU H H 155.729 -11.536 3.610 1.00 . B B . 114 GLU H 1 1
1 1347 2 2 2 GLU HA H 157.247 -9.837 5.454 1.00 . B B . 114 GLU HA 1 1
1 1348 2 2 2 GLU HB2 H 157.675 -12.463 4.238 1.00 . B B . 114 GLU HB2 1 1
1 1349 2 2 2 GLU HB3 H 159.088 -11.419 4.141 1.00 . B B . 114 GLU HB3 1 1
1 1350 2 2 2 GLU HG2 H 159.218 -11.204 6.480 1.00 . B B . 114 GLU HG2 1 1
1 1351 2 2 2 GLU HG3 H 157.606 -11.883 6.709 1.00 . B B . 114 GLU HG3 1 1
1 1352 2 2 2 GLU N N 155.884 -10.808 4.248 1.00 . B B . 114 GLU N 1 1
1 1353 2 2 2 GLU O O 158.545 -8.548 3.676 1.00 . B B . 114 GLU O 1 1
1 1354 2 2 2 GLU OE1 O 158.343 -14.297 6.331 1.00 . B B . 114 GLU OE1 1 1
1 1355 2 2 2 GLU OE2 O 160.357 -13.415 6.340 1.00 . B B . 114 GLU OE2 1 1
1 1356 2 2 3 VAL C C 157.286 -7.496 1.195 1.00 . B B . 115 VAL C 1 1
1 1357 2 2 3 VAL CA C 157.766 -8.931 1.046 1.00 . B B . 115 VAL CA 1 1
1 1358 2 2 3 VAL CB C 157.258 -9.501 -0.305 1.00 . B B . 115 VAL CB 1 1
1 1359 2 2 3 VAL CG1 C 158.434 -9.859 -1.199 1.00 . B B . 115 VAL CG1 1 1
1 1360 2 2 3 VAL CG2 C 156.349 -10.709 -0.113 1.00 . B B . 115 VAL CG2 1 1
1 1361 2 2 3 VAL H H 156.730 -10.478 2.046 1.00 . B B . 115 VAL H 1 1
1 1362 2 2 3 VAL HA H 158.848 -8.924 1.026 1.00 . B B . 115 VAL HA 1 1
1 1363 2 2 3 VAL HB H 156.684 -8.734 -0.796 1.00 . B B . 115 VAL HB 1 1
1 1364 2 2 3 VAL HG11 H 158.933 -8.956 -1.515 1.00 . B B . 115 VAL HG11 1 1
1 1365 2 2 3 VAL HG12 H 158.076 -10.396 -2.065 1.00 . B B . 115 VAL HG12 1 1
1 1366 2 2 3 VAL HG13 H 159.125 -10.481 -0.649 1.00 . B B . 115 VAL HG13 1 1
1 1367 2 2 3 VAL HG21 H 155.995 -11.049 -1.075 1.00 . B B . 115 VAL HG21 1 1
1 1368 2 2 3 VAL HG22 H 155.506 -10.431 0.503 1.00 . B B . 115 VAL HG22 1 1
1 1369 2 2 3 VAL HG23 H 156.901 -11.503 0.368 1.00 . B B . 115 VAL HG23 1 1
1 1370 2 2 3 VAL N N 157.344 -9.734 2.188 1.00 . B B . 115 VAL N 1 1
1 1371 2 2 3 VAL O O 158.069 -6.610 1.532 1.00 . B B . 115 VAL O 1 1
1 1372 2 2 4 GLN C C 153.926 -5.863 0.858 1.00 . B B . 116 GLN C 1 1
1 1373 2 2 4 GLN CA C 155.458 -5.917 1.080 1.00 . B B . 116 GLN CA 1 1
1 1374 2 2 4 GLN CB C 156.197 -4.963 0.123 1.00 . B B . 116 GLN CB 1 1
1 1375 2 2 4 GLN CD C 158.377 -3.567 0.308 1.00 . B B . 116 GLN CD 1 1
1 1376 2 2 4 GLN CG C 156.948 -3.805 0.812 1.00 . B B . 116 GLN CG 1 1
1 1377 2 2 4 GLN H H 155.412 -8.002 0.694 1.00 . B B . 116 GLN H 1 1
1 1378 2 2 4 GLN HA H 155.656 -5.596 2.093 1.00 . B B . 116 GLN HA 1 1
1 1379 2 2 4 GLN HB2 H 156.912 -5.537 -0.443 1.00 . B B . 116 GLN HB2 1 1
1 1380 2 2 4 GLN HB3 H 155.475 -4.540 -0.556 1.00 . B B . 116 GLN HB3 1 1
1 1381 2 2 4 GLN HE21 H 158.947 -5.278 1.143 1.00 . B B . 116 GLN HE21 1 1
1 1382 2 2 4 GLN HE22 H 160.180 -4.409 0.308 1.00 . B B . 116 GLN HE22 1 1
1 1383 2 2 4 GLN HG2 H 156.389 -2.896 0.651 1.00 . B B . 116 GLN HG2 1 1
1 1384 2 2 4 GLN HG3 H 156.993 -4.019 1.858 1.00 . B B . 116 GLN HG3 1 1
1 1385 2 2 4 GLN N N 155.999 -7.263 0.954 1.00 . B B . 116 GLN N 1 1
1 1386 2 2 4 GLN NE2 N 159.259 -4.511 0.620 1.00 . B B . 116 GLN NE2 1 1
1 1387 2 2 4 GLN O O 153.269 -4.953 1.364 1.00 . B B . 116 GLN O 1 1
1 1388 2 2 4 GLN OE1 O 158.683 -2.537 -0.353 1.00 . B B . 116 GLN OE1 1 1
1 1389 2 2 5 ASP C C 151.151 -6.798 1.245 1.00 . B B . 117 ASP C 1 1
1 1390 2 2 5 ASP CA C 151.882 -6.860 -0.100 1.00 . B B . 117 ASP CA 1 1
1 1391 2 2 5 ASP CB C 151.473 -8.110 -0.888 1.00 . B B . 117 ASP CB 1 1
1 1392 2 2 5 ASP CG C 152.330 -8.320 -2.125 1.00 . B B . 117 ASP CG 1 1
1 1393 2 2 5 ASP H H 153.900 -7.553 -0.245 1.00 . B B . 117 ASP H 1 1
1 1394 2 2 5 ASP HA H 151.625 -5.986 -0.671 1.00 . B B . 117 ASP HA 1 1
1 1395 2 2 5 ASP HB2 H 151.566 -8.978 -0.255 1.00 . B B . 117 ASP HB2 1 1
1 1396 2 2 5 ASP HB3 H 150.444 -8.008 -1.200 1.00 . B B . 117 ASP HB3 1 1
1 1397 2 2 5 ASP N N 153.346 -6.838 0.128 1.00 . B B . 117 ASP N 1 1
1 1398 2 2 5 ASP O O 151.816 -6.791 2.283 1.00 . B B . 117 ASP O 1 1
1 1399 2 2 5 ASP OD1 O 152.043 -7.688 -3.166 1.00 . B B . 117 ASP OD1 1 1
1 1400 2 2 5 ASP OD2 O 153.292 -9.112 -2.055 1.00 . B B . 117 ASP OD2 1 1
1 1401 2 2 6 THR C C 147.645 -6.854 2.610 1.00 . B B . 118 THR C 1 1
1 1402 2 2 6 THR CA C 149.158 -6.638 2.595 1.00 . B B . 118 THR CA 1 1
1 1403 2 2 6 THR CB C 149.488 -5.273 3.228 1.00 . B B . 118 THR CB 1 1
1 1404 2 2 6 THR CG2 C 148.281 -4.499 3.749 1.00 . B B . 118 THR CG2 1 1
1 1405 2 2 6 THR H H 149.266 -6.712 0.443 1.00 . B B . 118 THR H 1 1
1 1406 2 2 6 THR HA H 149.605 -7.400 3.213 1.00 . B B . 118 THR HA 1 1
1 1407 2 2 6 THR HB H 149.967 -4.658 2.483 1.00 . B B . 118 THR HB 1 1
1 1408 2 2 6 THR HG1 H 151.284 -5.504 3.973 1.00 . B B . 118 THR HG1 1 1
1 1409 2 2 6 THR HG21 H 147.526 -4.448 2.979 1.00 . B B . 118 THR HG21 1 1
1 1410 2 2 6 THR HG22 H 148.575 -3.493 4.023 1.00 . B B . 118 THR HG22 1 1
1 1411 2 2 6 THR HG23 H 147.878 -5.000 4.614 1.00 . B B . 118 THR HG23 1 1
1 1412 2 2 6 THR N N 149.803 -6.727 1.277 1.00 . B B . 118 THR N 1 1
1 1413 2 2 6 THR O O 146.960 -6.801 1.586 1.00 . B B . 118 THR O 1 1
1 1414 2 2 6 THR OG1 O 150.388 -5.440 4.310 1.00 . B B . 118 THR OG1 1 1
1 1415 2 2 7 ARG C C 145.366 -6.306 5.295 1.00 . B B . 119 ARG C 1 1
1 1416 2 2 7 ARG CA C 145.743 -7.224 4.134 1.00 . B B . 119 ARG CA 1 1
1 1417 2 2 7 ARG CB C 145.439 -8.681 4.490 1.00 . B B . 119 ARG CB 1 1
1 1418 2 2 7 ARG CD C 143.051 -9.416 4.153 1.00 . B B . 119 ARG CD 1 1
1 1419 2 2 7 ARG CG C 144.445 -9.337 3.547 1.00 . B B . 119 ARG CG 1 1
1 1420 2 2 7 ARG CZ C 141.411 -11.095 3.366 1.00 . B B . 119 ARG CZ 1 1
1 1421 2 2 7 ARG H H 147.782 -7.035 4.593 1.00 . B B . 119 ARG H 1 1
1 1422 2 2 7 ARG HA H 145.182 -6.942 3.262 1.00 . B B . 119 ARG HA 1 1
1 1423 2 2 7 ARG HB2 H 146.359 -9.247 4.460 1.00 . B B . 119 ARG HB2 1 1
1 1424 2 2 7 ARG HB3 H 145.033 -8.721 5.490 1.00 . B B . 119 ARG HB3 1 1
1 1425 2 2 7 ARG HD2 H 143.107 -9.133 5.194 1.00 . B B . 119 ARG HD2 1 1
1 1426 2 2 7 ARG HD3 H 142.405 -8.730 3.630 1.00 . B B . 119 ARG HD3 1 1
1 1427 2 2 7 ARG HE H 142.998 -11.484 4.507 1.00 . B B . 119 ARG HE 1 1
1 1428 2 2 7 ARG HG2 H 144.399 -8.760 2.637 1.00 . B B . 119 ARG HG2 1 1
1 1429 2 2 7 ARG HG3 H 144.786 -10.337 3.322 1.00 . B B . 119 ARG HG3 1 1
1 1430 2 2 7 ARG HH11 H 140.894 -9.193 2.887 1.00 . B B . 119 ARG HH11 1 1
1 1431 2 2 7 ARG HH12 H 139.855 -10.423 2.253 1.00 . B B . 119 ARG HH12 1 1
1 1432 2 2 7 ARG HH21 H 141.611 -13.073 3.715 1.00 . B B . 119 ARG HH21 1 1
1 1433 2 2 7 ARG HH22 H 140.243 -12.626 2.753 1.00 . B B . 119 ARG HH22 1 1
1 1434 2 2 7 ARG N N 147.155 -7.046 3.840 1.00 . B B . 119 ARG N 1 1
1 1435 2 2 7 ARG NE N 142.503 -10.768 4.057 1.00 . B B . 119 ARG NE 1 1
1 1436 2 2 7 ARG NH1 N 140.653 -10.158 2.796 1.00 . B B . 119 ARG NH1 1 1
1 1437 2 2 7 ARG NH2 N 141.059 -12.368 3.271 1.00 . B B . 119 ARG NH2 1 1
1 1438 2 2 7 ARG O O 145.978 -6.365 6.362 1.00 . B B . 119 ARG O 1 1
1 1439 2 2 8 LEU C C 142.657 -4.969 6.780 1.00 . B B . 120 LEU C 1 1
1 1440 2 2 8 LEU CA C 143.953 -4.506 6.121 1.00 . B B . 120 LEU CA 1 1
1 1441 2 2 8 LEU CB C 143.757 -3.098 5.540 1.00 . B B . 120 LEU CB 1 1
1 1442 2 2 8 LEU CD1 C 145.391 -3.331 3.628 1.00 . B B . 120 LEU CD1 1 1
1 1443 2 2 8 LEU CD2 C 144.596 -1.082 4.339 1.00 . B B . 120 LEU CD2 1 1
1 1444 2 2 8 LEU CG C 144.955 -2.480 4.810 1.00 . B B . 120 LEU CG 1 1
1 1445 2 2 8 LEU H H 143.929 -5.433 4.214 1.00 . B B . 120 LEU H 1 1
1 1446 2 2 8 LEU HA H 144.730 -4.469 6.871 1.00 . B B . 120 LEU HA 1 1
1 1447 2 2 8 LEU HB2 H 142.925 -3.129 4.854 1.00 . B B . 120 LEU HB2 1 1
1 1448 2 2 8 LEU HB3 H 143.499 -2.436 6.356 1.00 . B B . 120 LEU HB3 1 1
1 1449 2 2 8 LEU HD11 H 146.094 -2.772 3.026 1.00 . B B . 120 LEU HD11 1 1
1 1450 2 2 8 LEU HD12 H 144.530 -3.585 3.029 1.00 . B B . 120 LEU HD12 1 1
1 1451 2 2 8 LEU HD13 H 145.864 -4.231 3.987 1.00 . B B . 120 LEU HD13 1 1
1 1452 2 2 8 LEU HD21 H 145.126 -0.863 3.424 1.00 . B B . 120 LEU HD21 1 1
1 1453 2 2 8 LEU HD22 H 144.869 -0.363 5.097 1.00 . B B . 120 LEU HD22 1 1
1 1454 2 2 8 LEU HD23 H 143.531 -1.029 4.158 1.00 . B B . 120 LEU HD23 1 1
1 1455 2 2 8 LEU HG H 145.787 -2.401 5.494 1.00 . B B . 120 LEU HG 1 1
1 1456 2 2 8 LEU N N 144.376 -5.445 5.086 1.00 . B B . 120 LEU N 1 1
1 1457 2 2 8 LEU O O 141.773 -5.474 6.054 1.00 . B B . 120 LEU O 1 1
1 1458 2 2 8 LEU OXT O 142.531 -4.814 8.015 1.00 . B B . 120 LEU OXT 1 1
2 1459 1 1 27 GLY C C 140.324 6.898 -12.210 1.00 . A A . 27 GLY C 1 1
2 1460 1 1 27 GLY CA C 140.245 6.897 -13.723 1.00 . A A . 27 GLY CA 1 1
2 1461 1 1 27 GLY H H 140.792 5.677 -15.327 1.00 . A A . 27 GLY H 1 1
2 1462 1 1 27 GLY HA2 H 140.585 7.854 -14.090 1.00 . A A . 27 GLY HA2 1 1
2 1463 1 1 27 GLY HA3 H 139.216 6.756 -14.018 1.00 . A A . 27 GLY HA3 1 1
2 1464 1 1 27 GLY N N 141.073 5.823 -14.336 1.00 . A A . 27 GLY N 1 1
2 1465 1 1 27 GLY O O 140.279 5.843 -11.579 1.00 . A A . 27 GLY O 1 1
2 1466 1 1 28 ILE C C 139.166 8.133 -9.520 1.00 . A A . 28 ILE C 1 1
2 1467 1 1 28 ILE CA C 140.523 8.219 -10.177 1.00 . A A . 28 ILE CA 1 1
2 1468 1 1 28 ILE CB C 141.228 9.495 -9.709 1.00 . A A . 28 ILE CB 1 1
2 1469 1 1 28 ILE CD1 C 143.266 10.041 -8.284 1.00 . A A . 28 ILE CD1 1 1
2 1470 1 1 28 ILE CG1 C 141.996 9.228 -8.412 1.00 . A A . 28 ILE CG1 1 1
2 1471 1 1 28 ILE CG2 C 140.235 10.627 -9.510 1.00 . A A . 28 ILE CG2 1 1
2 1472 1 1 28 ILE H H 140.466 8.891 -12.182 1.00 . A A . 28 ILE H 1 1
2 1473 1 1 28 ILE HA H 141.109 7.381 -9.824 1.00 . A A . 28 ILE HA 1 1
2 1474 1 1 28 ILE HB H 141.916 9.773 -10.463 1.00 . A A . 28 ILE HB 1 1
2 1475 1 1 28 ILE HD11 H 143.096 10.873 -7.618 1.00 . A A . 28 ILE HD11 1 1
2 1476 1 1 28 ILE HD12 H 143.557 10.411 -9.256 1.00 . A A . 28 ILE HD12 1 1
2 1477 1 1 28 ILE HD13 H 144.054 9.417 -7.887 1.00 . A A . 28 ILE HD13 1 1
2 1478 1 1 28 ILE HG12 H 141.363 9.468 -7.571 1.00 . A A . 28 ILE HG12 1 1
2 1479 1 1 28 ILE HG13 H 142.265 8.183 -8.370 1.00 . A A . 28 ILE HG13 1 1
2 1480 1 1 28 ILE HG21 H 139.578 10.376 -8.688 1.00 . A A . 28 ILE HG21 1 1
2 1481 1 1 28 ILE HG22 H 139.653 10.759 -10.410 1.00 . A A . 28 ILE HG22 1 1
2 1482 1 1 28 ILE HG23 H 140.766 11.539 -9.283 1.00 . A A . 28 ILE HG23 1 1
2 1483 1 1 28 ILE N N 140.439 8.084 -11.625 1.00 . A A . 28 ILE N 1 1
2 1484 1 1 28 ILE O O 138.175 8.686 -9.995 1.00 . A A . 28 ILE O 1 1
2 1485 1 1 29 ARG C C 138.257 7.407 -6.151 1.00 . A A . 29 ARG C 1 1
2 1486 1 1 29 ARG CA C 137.947 7.231 -7.628 1.00 . A A . 29 ARG CA 1 1
2 1487 1 1 29 ARG CB C 137.353 5.847 -7.875 1.00 . A A . 29 ARG CB 1 1
2 1488 1 1 29 ARG CD C 136.293 6.546 -10.049 1.00 . A A . 29 ARG CD 1 1
2 1489 1 1 29 ARG CG C 136.079 5.867 -8.706 1.00 . A A . 29 ARG CG 1 1
2 1490 1 1 29 ARG CZ C 135.450 8.558 -11.196 1.00 . A A . 29 ARG CZ 1 1
2 1491 1 1 29 ARG H H 140.019 7.063 -8.115 1.00 . A A . 29 ARG H 1 1
2 1492 1 1 29 ARG HA H 137.230 7.982 -7.924 1.00 . A A . 29 ARG HA 1 1
2 1493 1 1 29 ARG HB2 H 138.083 5.238 -8.387 1.00 . A A . 29 ARG HB2 1 1
2 1494 1 1 29 ARG HB3 H 137.124 5.396 -6.921 1.00 . A A . 29 ARG HB3 1 1
2 1495 1 1 29 ARG HD2 H 137.354 6.606 -10.243 1.00 . A A . 29 ARG HD2 1 1
2 1496 1 1 29 ARG HD3 H 135.822 5.952 -10.818 1.00 . A A . 29 ARG HD3 1 1
2 1497 1 1 29 ARG HE H 135.547 8.325 -9.216 1.00 . A A . 29 ARG HE 1 1
2 1498 1 1 29 ARG HG2 H 135.756 4.850 -8.876 1.00 . A A . 29 ARG HG2 1 1
2 1499 1 1 29 ARG HG3 H 135.314 6.402 -8.162 1.00 . A A . 29 ARG HG3 1 1
2 1500 1 1 29 ARG HH11 H 136.072 7.087 -12.437 1.00 . A A . 29 ARG HH11 1 1
2 1501 1 1 29 ARG HH12 H 135.474 8.512 -13.217 1.00 . A A . 29 ARG HH12 1 1
2 1502 1 1 29 ARG HH21 H 134.760 10.200 -10.241 1.00 . A A . 29 ARG HH21 1 1
2 1503 1 1 29 ARG HH22 H 134.729 10.280 -11.971 1.00 . A A . 29 ARG HH22 1 1
2 1504 1 1 29 ARG N N 139.160 7.433 -8.420 1.00 . A A . 29 ARG N 1 1
2 1505 1 1 29 ARG NE N 135.729 7.893 -10.077 1.00 . A A . 29 ARG NE 1 1
2 1506 1 1 29 ARG NH1 N 135.685 8.006 -12.380 1.00 . A A . 29 ARG NH1 1 1
2 1507 1 1 29 ARG NH2 N 134.938 9.780 -11.131 1.00 . A A . 29 ARG NH2 1 1
2 1508 1 1 29 ARG O O 139.119 6.722 -5.603 1.00 . A A . 29 ARG O 1 1
2 1509 1 1 30 LYS C C 136.683 8.078 -3.256 1.00 . A A . 30 LYS C 1 1
2 1510 1 1 30 LYS CA C 137.778 8.631 -4.135 1.00 . A A . 30 LYS CA 1 1
2 1511 1 1 30 LYS CB C 137.914 10.135 -3.955 1.00 . A A . 30 LYS CB 1 1
2 1512 1 1 30 LYS CD C 139.739 11.862 -3.949 1.00 . A A . 30 LYS CD 1 1
2 1513 1 1 30 LYS CE C 139.503 13.013 -2.985 1.00 . A A . 30 LYS CE 1 1
2 1514 1 1 30 LYS CG C 139.257 10.541 -3.373 1.00 . A A . 30 LYS CG 1 1
2 1515 1 1 30 LYS H H 136.909 8.851 -5.991 1.00 . A A . 30 LYS H 1 1
2 1516 1 1 30 LYS HA H 138.697 8.170 -3.836 1.00 . A A . 30 LYS HA 1 1
2 1517 1 1 30 LYS HB2 H 137.806 10.610 -4.918 1.00 . A A . 30 LYS HB2 1 1
2 1518 1 1 30 LYS HB3 H 137.131 10.480 -3.306 1.00 . A A . 30 LYS HB3 1 1
2 1519 1 1 30 LYS HD2 H 140.797 11.790 -4.154 1.00 . A A . 30 LYS HD2 1 1
2 1520 1 1 30 LYS HD3 H 139.206 12.060 -4.867 1.00 . A A . 30 LYS HD3 1 1
2 1521 1 1 30 LYS HE2 H 138.440 13.193 -2.913 1.00 . A A . 30 LYS HE2 1 1
2 1522 1 1 30 LYS HE3 H 139.887 12.737 -2.014 1.00 . A A . 30 LYS HE3 1 1
2 1523 1 1 30 LYS HG2 H 139.162 10.636 -2.302 1.00 . A A . 30 LYS HG2 1 1
2 1524 1 1 30 LYS HG3 H 139.982 9.770 -3.608 1.00 . A A . 30 LYS HG3 1 1
2 1525 1 1 30 LYS HZ1 H 141.209 14.131 -3.434 1.00 . A A . 30 LYS HZ1 1 1
2 1526 1 1 30 LYS HZ2 H 139.938 15.047 -2.795 1.00 . A A . 30 LYS HZ2 1 1
2 1527 1 1 30 LYS HZ3 H 139.869 14.507 -4.397 1.00 . A A . 30 LYS HZ3 1 1
2 1528 1 1 30 LYS N N 137.567 8.341 -5.518 1.00 . A A . 30 LYS N 1 1
2 1529 1 1 30 LYS NZ N 140.176 14.262 -3.434 1.00 . A A . 30 LYS NZ 1 1
2 1530 1 1 30 LYS O O 135.512 8.450 -3.351 1.00 . A A . 30 LYS O 1 1
2 1531 1 1 31 VAL C C 136.738 6.979 -0.004 1.00 . A A . 31 VAL C 1 1
2 1532 1 1 31 VAL CA C 136.249 6.589 -1.391 1.00 . A A . 31 VAL CA 1 1
2 1533 1 1 31 VAL CB C 136.231 5.043 -1.520 1.00 . A A . 31 VAL CB 1 1
2 1534 1 1 31 VAL CG1 C 134.803 4.542 -1.673 1.00 . A A . 31 VAL CG1 1 1
2 1535 1 1 31 VAL CG2 C 137.083 4.578 -2.695 1.00 . A A . 31 VAL CG2 1 1
2 1536 1 1 31 VAL H H 138.066 7.012 -2.372 1.00 . A A . 31 VAL H 1 1
2 1537 1 1 31 VAL HA H 135.246 6.965 -1.532 1.00 . A A . 31 VAL HA 1 1
2 1538 1 1 31 VAL HB H 136.645 4.614 -0.614 1.00 . A A . 31 VAL HB 1 1
2 1539 1 1 31 VAL HG11 H 134.630 4.250 -2.697 1.00 . A A . 31 VAL HG11 1 1
2 1540 1 1 31 VAL HG12 H 134.114 5.329 -1.402 1.00 . A A . 31 VAL HG12 1 1
2 1541 1 1 31 VAL HG13 H 134.649 3.692 -1.025 1.00 . A A . 31 VAL HG13 1 1
2 1542 1 1 31 VAL HG21 H 137.234 3.511 -2.631 1.00 . A A . 31 VAL HG21 1 1
2 1543 1 1 31 VAL HG22 H 138.037 5.079 -2.669 1.00 . A A . 31 VAL HG22 1 1
2 1544 1 1 31 VAL HG23 H 136.578 4.815 -3.621 1.00 . A A . 31 VAL HG23 1 1
2 1545 1 1 31 VAL N N 137.114 7.215 -2.374 1.00 . A A . 31 VAL N 1 1
2 1546 1 1 31 VAL O O 137.872 6.679 0.369 1.00 . A A . 31 VAL O 1 1
2 1547 1 1 32 LEU C C 135.787 7.164 3.147 1.00 . A A . 32 LEU C 1 1
2 1548 1 1 32 LEU CA C 136.276 8.122 2.076 1.00 . A A . 32 LEU CA 1 1
2 1549 1 1 32 LEU CB C 135.735 9.530 2.336 1.00 . A A . 32 LEU CB 1 1
2 1550 1 1 32 LEU CD1 C 137.077 10.990 0.802 1.00 . A A . 32 LEU CD1 1 1
2 1551 1 1 32 LEU CD2 C 136.301 11.879 3.007 1.00 . A A . 32 LEU CD2 1 1
2 1552 1 1 32 LEU CG C 136.777 10.647 2.253 1.00 . A A . 32 LEU CG 1 1
2 1553 1 1 32 LEU H H 135.012 7.903 0.394 1.00 . A A . 32 LEU H 1 1
2 1554 1 1 32 LEU HA H 137.356 8.149 2.113 1.00 . A A . 32 LEU HA 1 1
2 1555 1 1 32 LEU HB2 H 134.962 9.734 1.610 1.00 . A A . 32 LEU HB2 1 1
2 1556 1 1 32 LEU HB3 H 135.294 9.550 3.321 1.00 . A A . 32 LEU HB3 1 1
2 1557 1 1 32 LEU HD11 H 138.127 11.217 0.695 1.00 . A A . 32 LEU HD11 1 1
2 1558 1 1 32 LEU HD12 H 136.491 11.848 0.507 1.00 . A A . 32 LEU HD12 1 1
2 1559 1 1 32 LEU HD13 H 136.824 10.148 0.174 1.00 . A A . 32 LEU HD13 1 1
2 1560 1 1 32 LEU HD21 H 135.588 11.583 3.764 1.00 . A A . 32 LEU HD21 1 1
2 1561 1 1 32 LEU HD22 H 135.830 12.564 2.318 1.00 . A A . 32 LEU HD22 1 1
2 1562 1 1 32 LEU HD23 H 137.145 12.362 3.477 1.00 . A A . 32 LEU HD23 1 1
2 1563 1 1 32 LEU HG H 137.695 10.309 2.712 1.00 . A A . 32 LEU HG 1 1
2 1564 1 1 32 LEU N N 135.896 7.672 0.747 1.00 . A A . 32 LEU N 1 1
2 1565 1 1 32 LEU O O 134.585 7.014 3.365 1.00 . A A . 32 LEU O 1 1
2 1566 1 1 33 LEU C C 136.867 6.089 6.224 1.00 . A A . 33 LEU C 1 1
2 1567 1 1 33 LEU CA C 136.409 5.573 4.868 1.00 . A A . 33 LEU CA 1 1
2 1568 1 1 33 LEU CB C 137.052 4.221 4.590 1.00 . A A . 33 LEU CB 1 1
2 1569 1 1 33 LEU CD1 C 136.196 1.876 4.844 1.00 . A A . 33 LEU CD1 1 1
2 1570 1 1 33 LEU CD2 C 137.811 2.802 6.511 1.00 . A A . 33 LEU CD2 1 1
2 1571 1 1 33 LEU CG C 136.654 3.123 5.577 1.00 . A A . 33 LEU CG 1 1
2 1572 1 1 33 LEU H H 137.676 6.689 3.586 1.00 . A A . 33 LEU H 1 1
2 1573 1 1 33 LEU HA H 135.336 5.453 4.887 1.00 . A A . 33 LEU HA 1 1
2 1574 1 1 33 LEU HB2 H 136.773 3.913 3.594 1.00 . A A . 33 LEU HB2 1 1
2 1575 1 1 33 LEU HB3 H 138.123 4.342 4.625 1.00 . A A . 33 LEU HB3 1 1
2 1576 1 1 33 LEU HD11 H 136.408 1.008 5.449 1.00 . A A . 33 LEU HD11 1 1
2 1577 1 1 33 LEU HD12 H 136.720 1.797 3.904 1.00 . A A . 33 LEU HD12 1 1
2 1578 1 1 33 LEU HD13 H 135.132 1.934 4.659 1.00 . A A . 33 LEU HD13 1 1
2 1579 1 1 33 LEU HD21 H 137.836 3.525 7.314 1.00 . A A . 33 LEU HD21 1 1
2 1580 1 1 33 LEU HD22 H 138.739 2.844 5.960 1.00 . A A . 33 LEU HD22 1 1
2 1581 1 1 33 LEU HD23 H 137.680 1.812 6.921 1.00 . A A . 33 LEU HD23 1 1
2 1582 1 1 33 LEU HG H 135.830 3.474 6.181 1.00 . A A . 33 LEU HG 1 1
2 1583 1 1 33 LEU N N 136.734 6.521 3.813 1.00 . A A . 33 LEU N 1 1
2 1584 1 1 33 LEU O O 138.056 6.134 6.512 1.00 . A A . 33 LEU O 1 1
2 1585 1 1 34 LEU C C 135.653 6.051 9.447 1.00 . A A . 34 LEU C 1 1
2 1586 1 1 34 LEU CA C 136.207 6.970 8.380 1.00 . A A . 34 LEU CA 1 1
2 1587 1 1 34 LEU CB C 135.665 8.382 8.555 1.00 . A A . 34 LEU CB 1 1
2 1588 1 1 34 LEU CD1 C 135.045 9.249 6.291 1.00 . A A . 34 LEU CD1 1 1
2 1589 1 1 34 LEU CD2 C 136.174 10.754 7.944 1.00 . A A . 34 LEU CD2 1 1
2 1590 1 1 34 LEU CG C 136.051 9.328 7.430 1.00 . A A . 34 LEU CG 1 1
2 1591 1 1 34 LEU H H 134.993 6.387 6.774 1.00 . A A . 34 LEU H 1 1
2 1592 1 1 34 LEU HA H 137.281 6.999 8.485 1.00 . A A . 34 LEU HA 1 1
2 1593 1 1 34 LEU HB2 H 134.588 8.335 8.615 1.00 . A A . 34 LEU HB2 1 1
2 1594 1 1 34 LEU HB3 H 136.052 8.782 9.482 1.00 . A A . 34 LEU HB3 1 1
2 1595 1 1 34 LEU HD11 H 134.978 10.209 5.803 1.00 . A A . 34 LEU HD11 1 1
2 1596 1 1 34 LEU HD12 H 134.077 8.976 6.686 1.00 . A A . 34 LEU HD12 1 1
2 1597 1 1 34 LEU HD13 H 135.365 8.503 5.579 1.00 . A A . 34 LEU HD13 1 1
2 1598 1 1 34 LEU HD21 H 135.187 11.163 8.109 1.00 . A A . 34 LEU HD21 1 1
2 1599 1 1 34 LEU HD22 H 136.696 11.356 7.215 1.00 . A A . 34 LEU HD22 1 1
2 1600 1 1 34 LEU HD23 H 136.724 10.756 8.873 1.00 . A A . 34 LEU HD23 1 1
2 1601 1 1 34 LEU HG H 137.014 9.019 7.049 1.00 . A A . 34 LEU HG 1 1
2 1602 1 1 34 LEU N N 135.912 6.463 7.055 1.00 . A A . 34 LEU N 1 1
2 1603 1 1 34 LEU O O 134.451 6.008 9.709 1.00 . A A . 34 LEU O 1 1
2 1604 1 1 35 LYS C C 136.502 4.969 12.471 1.00 . A A . 35 LYS C 1 1
2 1605 1 1 35 LYS CA C 136.237 4.366 11.095 1.00 . A A . 35 LYS CA 1 1
2 1606 1 1 35 LYS CB C 137.051 3.081 10.917 1.00 . A A . 35 LYS CB 1 1
2 1607 1 1 35 LYS CD C 135.778 1.085 11.762 1.00 . A A . 35 LYS CD 1 1
2 1608 1 1 35 LYS CE C 134.443 0.392 11.540 1.00 . A A . 35 LYS CE 1 1
2 1609 1 1 35 LYS CG C 136.206 1.876 10.536 1.00 . A A . 35 LYS CG 1 1
2 1610 1 1 35 LYS H H 137.486 5.422 9.754 1.00 . A A . 35 LYS H 1 1
2 1611 1 1 35 LYS HA H 135.187 4.131 11.014 1.00 . A A . 35 LYS HA 1 1
2 1612 1 1 35 LYS HB2 H 137.785 3.238 10.142 1.00 . A A . 35 LYS HB2 1 1
2 1613 1 1 35 LYS HB3 H 137.561 2.857 11.844 1.00 . A A . 35 LYS HB3 1 1
2 1614 1 1 35 LYS HD2 H 136.529 0.338 11.978 1.00 . A A . 35 LYS HD2 1 1
2 1615 1 1 35 LYS HD3 H 135.687 1.759 12.600 1.00 . A A . 35 LYS HD3 1 1
2 1616 1 1 35 LYS HE2 H 133.768 1.085 11.060 1.00 . A A . 35 LYS HE2 1 1
2 1617 1 1 35 LYS HE3 H 134.598 -0.463 10.898 1.00 . A A . 35 LYS HE3 1 1
2 1618 1 1 35 LYS HG2 H 135.325 2.216 10.014 1.00 . A A . 35 LYS HG2 1 1
2 1619 1 1 35 LYS HG3 H 136.785 1.233 9.889 1.00 . A A . 35 LYS HG3 1 1
2 1620 1 1 35 LYS HZ1 H 134.475 -0.729 13.302 1.00 . A A . 35 LYS HZ1 1 1
2 1621 1 1 35 LYS HZ2 H 132.932 -0.548 12.634 1.00 . A A . 35 LYS HZ2 1 1
2 1622 1 1 35 LYS HZ3 H 133.659 0.746 13.444 1.00 . A A . 35 LYS HZ3 1 1
2 1623 1 1 35 LYS N N 136.563 5.319 10.044 1.00 . A A . 35 LYS N 1 1
2 1624 1 1 35 LYS NZ N 133.835 -0.067 12.819 1.00 . A A . 35 LYS NZ 1 1
2 1625 1 1 35 LYS O O 137.221 5.960 12.602 1.00 . A A . 35 LYS O 1 1
2 1626 1 1 36 GLU C C 137.269 4.241 15.539 1.00 . A A . 36 GLU C 1 1
2 1627 1 1 36 GLU CA C 136.043 4.844 14.862 1.00 . A A . 36 GLU CA 1 1
2 1628 1 1 36 GLU CB C 134.788 4.508 15.669 1.00 . A A . 36 GLU CB 1 1
2 1629 1 1 36 GLU CD C 133.304 6.411 16.418 1.00 . A A . 36 GLU CD 1 1
2 1630 1 1 36 GLU CG C 133.596 5.392 15.335 1.00 . A A . 36 GLU CG 1 1
2 1631 1 1 36 GLU H H 135.338 3.591 13.310 1.00 . A A . 36 GLU H 1 1
2 1632 1 1 36 GLU HA H 136.159 5.917 14.829 1.00 . A A . 36 GLU HA 1 1
2 1633 1 1 36 GLU HB2 H 134.513 3.482 15.476 1.00 . A A . 36 GLU HB2 1 1
2 1634 1 1 36 GLU HB3 H 135.008 4.620 16.721 1.00 . A A . 36 GLU HB3 1 1
2 1635 1 1 36 GLU HG2 H 133.800 5.917 14.414 1.00 . A A . 36 GLU HG2 1 1
2 1636 1 1 36 GLU HG3 H 132.725 4.766 15.207 1.00 . A A . 36 GLU HG3 1 1
2 1637 1 1 36 GLU N N 135.899 4.370 13.489 1.00 . A A . 36 GLU N 1 1
2 1638 1 1 36 GLU O O 137.531 3.044 15.423 1.00 . A A . 36 GLU O 1 1
2 1639 1 1 36 GLU OE1 O 132.670 6.040 17.429 1.00 . A A . 36 GLU OE1 1 1
2 1640 1 1 36 GLU OE2 O 133.709 7.583 16.257 1.00 . A A . 36 GLU OE2 1 1
2 1641 1 1 37 ASP C C 140.111 3.793 16.068 1.00 . A A . 37 ASP C 1 1
2 1642 1 1 37 ASP CA C 139.213 4.645 16.961 1.00 . A A . 37 ASP CA 1 1
2 1643 1 1 37 ASP CB C 138.827 3.855 18.214 1.00 . A A . 37 ASP CB 1 1
2 1644 1 1 37 ASP CG C 139.669 4.230 19.417 1.00 . A A . 37 ASP CG 1 1
2 1645 1 1 37 ASP H H 137.746 6.025 16.307 1.00 . A A . 37 ASP H 1 1
2 1646 1 1 37 ASP HA H 139.760 5.527 17.261 1.00 . A A . 37 ASP HA 1 1
2 1647 1 1 37 ASP HB2 H 137.790 4.050 18.449 1.00 . A A . 37 ASP HB2 1 1
2 1648 1 1 37 ASP HB3 H 138.955 2.800 18.022 1.00 . A A . 37 ASP HB3 1 1
2 1649 1 1 37 ASP N N 138.014 5.084 16.252 1.00 . A A . 37 ASP N 1 1
2 1650 1 1 37 ASP O O 140.888 2.972 16.557 1.00 . A A . 37 ASP O 1 1
2 1651 1 1 37 ASP OD1 O 140.913 4.193 19.306 1.00 . A A . 37 ASP OD1 1 1
2 1652 1 1 37 ASP OD2 O 139.085 4.559 20.471 1.00 . A A . 37 ASP OD2 1 1
2 1653 1 1 38 HIS C C 140.807 1.750 14.120 1.00 . A A . 38 HIS C 1 1
2 1654 1 1 38 HIS CA C 140.806 3.243 13.794 1.00 . A A . 38 HIS CA 1 1
2 1655 1 1 38 HIS CB C 142.243 3.770 13.777 1.00 . A A . 38 HIS CB 1 1
2 1656 1 1 38 HIS CD2 C 141.408 6.227 13.717 1.00 . A A . 38 HIS CD2 1 1
2 1657 1 1 38 HIS CE1 C 143.293 7.219 14.231 1.00 . A A . 38 HIS CE1 1 1
2 1658 1 1 38 HIS CG C 142.342 5.261 13.886 1.00 . A A . 38 HIS CG 1 1
2 1659 1 1 38 HIS H H 139.369 4.661 14.425 1.00 . A A . 38 HIS H 1 1
2 1660 1 1 38 HIS HA H 140.369 3.385 12.817 1.00 . A A . 38 HIS HA 1 1
2 1661 1 1 38 HIS HB2 H 142.787 3.340 14.604 1.00 . A A . 38 HIS HB2 1 1
2 1662 1 1 38 HIS HB3 H 142.716 3.474 12.851 1.00 . A A . 38 HIS HB3 1 1
2 1663 1 1 38 HIS HD1 H 144.376 5.489 14.391 1.00 . A A . 38 HIS HD1 1 1
2 1664 1 1 38 HIS HD2 H 140.370 6.076 13.456 1.00 . A A . 38 HIS HD2 1 1
2 1665 1 1 38 HIS HE1 H 144.028 7.979 14.453 1.00 . A A . 38 HIS HE1 1 1
2 1666 1 1 38 HIS HE2 H 141.575 8.302 13.981 1.00 . A A . 38 HIS HE2 1 1
2 1667 1 1 38 HIS N N 140.003 3.993 14.756 1.00 . A A . 38 HIS N 1 1
2 1668 1 1 38 HIS ND1 N 143.513 5.916 14.207 1.00 . A A . 38 HIS ND1 1 1
2 1669 1 1 38 HIS NE2 N 142.025 7.433 13.936 1.00 . A A . 38 HIS NE2 1 1
2 1670 1 1 38 HIS O O 141.773 1.046 13.830 1.00 . A A . 38 HIS O 1 1
2 1671 1 1 39 GLU C C 139.696 -1.021 13.850 1.00 . A A . 39 GLU C 1 1
2 1672 1 1 39 GLU CA C 139.600 -0.133 15.088 1.00 . A A . 39 GLU CA 1 1
2 1673 1 1 39 GLU CB C 138.275 -0.384 15.814 1.00 . A A . 39 GLU CB 1 1
2 1674 1 1 39 GLU CD C 137.858 -0.679 18.290 1.00 . A A . 39 GLU CD 1 1
2 1675 1 1 39 GLU CG C 138.405 -1.301 17.019 1.00 . A A . 39 GLU CG 1 1
2 1676 1 1 39 GLU H H 138.979 1.890 14.930 1.00 . A A . 39 GLU H 1 1
2 1677 1 1 39 GLU HA H 140.416 -0.376 15.753 1.00 . A A . 39 GLU HA 1 1
2 1678 1 1 39 GLU HB2 H 137.879 0.563 16.149 1.00 . A A . 39 GLU HB2 1 1
2 1679 1 1 39 GLU HB3 H 137.576 -0.831 15.123 1.00 . A A . 39 GLU HB3 1 1
2 1680 1 1 39 GLU HG2 H 137.864 -2.214 16.822 1.00 . A A . 39 GLU HG2 1 1
2 1681 1 1 39 GLU HG3 H 139.451 -1.529 17.171 1.00 . A A . 39 GLU HG3 1 1
2 1682 1 1 39 GLU N N 139.720 1.277 14.726 1.00 . A A . 39 GLU N 1 1
2 1683 1 1 39 GLU O O 138.678 -1.441 13.300 1.00 . A A . 39 GLU O 1 1
2 1684 1 1 39 GLU OE1 O 138.632 -0.007 19.004 1.00 . A A . 39 GLU OE1 1 1
2 1685 1 1 39 GLU OE2 O 136.656 -0.865 18.571 1.00 . A A . 39 GLU OE2 1 1
2 1686 1 1 40 GLY C C 140.361 -1.548 11.029 1.00 . A A . 40 GLY C 1 1
2 1687 1 1 40 GLY CA C 141.112 -2.112 12.219 1.00 . A A . 40 GLY CA 1 1
2 1688 1 1 40 GLY H H 141.699 -0.921 13.873 1.00 . A A . 40 GLY H 1 1
2 1689 1 1 40 GLY HA2 H 142.165 -2.154 11.984 1.00 . A A . 40 GLY HA2 1 1
2 1690 1 1 40 GLY HA3 H 140.755 -3.110 12.421 1.00 . A A . 40 GLY HA3 1 1
2 1691 1 1 40 GLY N N 140.922 -1.291 13.403 1.00 . A A . 40 GLY N 1 1
2 1692 1 1 40 GLY O O 139.568 -0.619 11.185 1.00 . A A . 40 GLY O 1 1
2 1693 1 1 41 LEU C C 138.866 -2.581 8.161 1.00 . A A . 41 LEU C 1 1
2 1694 1 1 41 LEU CA C 139.904 -1.586 8.661 1.00 . A A . 41 LEU CA 1 1
2 1695 1 1 41 LEU CB C 140.899 -1.248 7.548 1.00 . A A . 41 LEU CB 1 1
2 1696 1 1 41 LEU CD1 C 141.879 0.706 6.321 1.00 . A A . 41 LEU CD1 1 1
2 1697 1 1 41 LEU CD2 C 139.676 -0.240 5.590 1.00 . A A . 41 LEU CD2 1 1
2 1698 1 1 41 LEU CG C 140.591 0.040 6.779 1.00 . A A . 41 LEU CG 1 1
2 1699 1 1 41 LEU H H 141.241 -2.828 9.750 1.00 . A A . 41 LEU H 1 1
2 1700 1 1 41 LEU HA H 139.392 -0.679 8.948 1.00 . A A . 41 LEU HA 1 1
2 1701 1 1 41 LEU HB2 H 141.878 -1.150 7.992 1.00 . A A . 41 LEU HB2 1 1
2 1702 1 1 41 LEU HB3 H 140.921 -2.066 6.845 1.00 . A A . 41 LEU HB3 1 1
2 1703 1 1 41 LEU HD11 H 142.145 1.492 7.013 1.00 . A A . 41 LEU HD11 1 1
2 1704 1 1 41 LEU HD12 H 141.738 1.128 5.336 1.00 . A A . 41 LEU HD12 1 1
2 1705 1 1 41 LEU HD13 H 142.671 -0.026 6.288 1.00 . A A . 41 LEU HD13 1 1
2 1706 1 1 41 LEU HD21 H 138.748 0.297 5.717 1.00 . A A . 41 LEU HD21 1 1
2 1707 1 1 41 LEU HD22 H 139.471 -1.300 5.527 1.00 . A A . 41 LEU HD22 1 1
2 1708 1 1 41 LEU HD23 H 140.157 0.086 4.681 1.00 . A A . 41 LEU HD23 1 1
2 1709 1 1 41 LEU HG H 140.078 0.727 7.436 1.00 . A A . 41 LEU HG 1 1
2 1710 1 1 41 LEU N N 140.596 -2.088 9.838 1.00 . A A . 41 LEU N 1 1
2 1711 1 1 41 LEU O O 137.669 -2.395 8.364 1.00 . A A . 41 LEU O 1 1
2 1712 1 1 42 GLY C C 138.622 -4.770 5.458 1.00 . A A . 42 GLY C 1 1
2 1713 1 1 42 GLY CA C 138.443 -4.634 6.957 1.00 . A A . 42 GLY CA 1 1
2 1714 1 1 42 GLY H H 140.298 -3.718 7.371 1.00 . A A . 42 GLY H 1 1
2 1715 1 1 42 GLY HA2 H 138.653 -5.584 7.425 1.00 . A A . 42 GLY HA2 1 1
2 1716 1 1 42 GLY HA3 H 137.422 -4.355 7.168 1.00 . A A . 42 GLY HA3 1 1
2 1717 1 1 42 GLY N N 139.334 -3.630 7.501 1.00 . A A . 42 GLY N 1 1
2 1718 1 1 42 GLY O O 137.720 -5.211 4.744 1.00 . A A . 42 GLY O 1 1
2 1719 1 1 43 ILE C C 141.534 -5.009 3.435 1.00 . A A . 43 ILE C 1 1
2 1720 1 1 43 ILE CA C 140.152 -4.448 3.581 1.00 . A A . 43 ILE CA 1 1
2 1721 1 1 43 ILE CB C 140.083 -3.081 2.873 1.00 . A A . 43 ILE CB 1 1
2 1722 1 1 43 ILE CD1 C 140.220 -1.952 0.597 1.00 . A A . 43 ILE CD1 1 1
2 1723 1 1 43 ILE CG1 C 140.490 -3.203 1.403 1.00 . A A . 43 ILE CG1 1 1
2 1724 1 1 43 ILE CG2 C 140.955 -2.055 3.575 1.00 . A A . 43 ILE CG2 1 1
2 1725 1 1 43 ILE H H 140.478 -4.045 5.618 1.00 . A A . 43 ILE H 1 1
2 1726 1 1 43 ILE HA H 139.458 -5.121 3.088 1.00 . A A . 43 ILE HA 1 1
2 1727 1 1 43 ILE HB H 139.073 -2.748 2.920 1.00 . A A . 43 ILE HB 1 1
2 1728 1 1 43 ILE HD11 H 140.699 -2.035 -0.368 1.00 . A A . 43 ILE HD11 1 1
2 1729 1 1 43 ILE HD12 H 140.614 -1.093 1.121 1.00 . A A . 43 ILE HD12 1 1
2 1730 1 1 43 ILE HD13 H 139.155 -1.833 0.460 1.00 . A A . 43 ILE HD13 1 1
2 1731 1 1 43 ILE HG12 H 141.548 -3.411 1.345 1.00 . A A . 43 ILE HG12 1 1
2 1732 1 1 43 ILE HG13 H 139.942 -4.015 0.950 1.00 . A A . 43 ILE HG13 1 1
2 1733 1 1 43 ILE HG21 H 140.618 -1.062 3.312 1.00 . A A . 43 ILE HG21 1 1
2 1734 1 1 43 ILE HG22 H 141.980 -2.181 3.262 1.00 . A A . 43 ILE HG22 1 1
2 1735 1 1 43 ILE HG23 H 140.885 -2.190 4.643 1.00 . A A . 43 ILE HG23 1 1
2 1736 1 1 43 ILE N N 139.804 -4.383 4.989 1.00 . A A . 43 ILE N 1 1
2 1737 1 1 43 ILE O O 142.337 -4.976 4.377 1.00 . A A . 43 ILE O 1 1
2 1738 1 1 44 SER C C 143.658 -5.583 0.690 1.00 . A A . 44 SER C 1 1
2 1739 1 1 44 SER CA C 143.100 -6.113 1.988 1.00 . A A . 44 SER CA 1 1
2 1740 1 1 44 SER CB C 143.010 -7.636 1.934 1.00 . A A . 44 SER CB 1 1
2 1741 1 1 44 SER H H 141.107 -5.517 1.565 1.00 . A A . 44 SER H 1 1
2 1742 1 1 44 SER HA H 143.758 -5.830 2.787 1.00 . A A . 44 SER HA 1 1
2 1743 1 1 44 SER HB2 H 142.162 -7.964 2.515 1.00 . A A . 44 SER HB2 1 1
2 1744 1 1 44 SER HB3 H 142.888 -7.950 0.908 1.00 . A A . 44 SER HB3 1 1
2 1745 1 1 44 SER HG H 144.196 -9.167 2.229 1.00 . A A . 44 SER HG 1 1
2 1746 1 1 44 SER N N 141.802 -5.531 2.257 1.00 . A A . 44 SER N 1 1
2 1747 1 1 44 SER O O 142.918 -5.258 -0.239 1.00 . A A . 44 SER O 1 1
2 1748 1 1 44 SER OG O 144.182 -8.234 2.458 1.00 . A A . 44 SER OG 1 1
2 1749 1 1 45 ILE C C 146.850 -5.819 -0.884 1.00 . A A . 45 ILE C 1 1
2 1750 1 1 45 ILE CA C 145.653 -4.964 -0.520 1.00 . A A . 45 ILE CA 1 1
2 1751 1 1 45 ILE CB C 146.092 -3.484 -0.347 1.00 . A A . 45 ILE CB 1 1
2 1752 1 1 45 ILE CD1 C 146.917 -1.771 1.363 1.00 . A A . 45 ILE CD1 1 1
2 1753 1 1 45 ILE CG1 C 146.279 -3.131 1.135 1.00 . A A . 45 ILE CG1 1 1
2 1754 1 1 45 ILE CG2 C 145.091 -2.522 -0.995 1.00 . A A . 45 ILE CG2 1 1
2 1755 1 1 45 ILE H H 145.503 -5.749 1.429 1.00 . A A . 45 ILE H 1 1
2 1756 1 1 45 ILE HA H 144.962 -5.022 -1.336 1.00 . A A . 45 ILE HA 1 1
2 1757 1 1 45 ILE HB H 147.035 -3.366 -0.850 1.00 . A A . 45 ILE HB 1 1
2 1758 1 1 45 ILE HD11 H 147.067 -1.280 0.414 1.00 . A A . 45 ILE HD11 1 1
2 1759 1 1 45 ILE HD12 H 147.873 -1.895 1.859 1.00 . A A . 45 ILE HD12 1 1
2 1760 1 1 45 ILE HD13 H 146.269 -1.167 1.981 1.00 . A A . 45 ILE HD13 1 1
2 1761 1 1 45 ILE HG12 H 145.315 -3.133 1.621 1.00 . A A . 45 ILE HG12 1 1
2 1762 1 1 45 ILE HG13 H 146.913 -3.871 1.597 1.00 . A A . 45 ILE HG13 1 1
2 1763 1 1 45 ILE HG21 H 144.089 -2.746 -0.651 1.00 . A A . 45 ILE HG21 1 1
2 1764 1 1 45 ILE HG22 H 145.132 -2.618 -2.073 1.00 . A A . 45 ILE HG22 1 1
2 1765 1 1 45 ILE HG23 H 145.343 -1.509 -0.721 1.00 . A A . 45 ILE HG23 1 1
2 1766 1 1 45 ILE N N 144.975 -5.481 0.647 1.00 . A A . 45 ILE N 1 1
2 1767 1 1 45 ILE O O 147.386 -6.567 -0.062 1.00 . A A . 45 ILE O 1 1
2 1768 1 1 46 THR C C 148.977 -5.733 -3.831 1.00 . A A . 46 THR C 1 1
2 1769 1 1 46 THR CA C 148.384 -6.455 -2.643 1.00 . A A . 46 THR CA 1 1
2 1770 1 1 46 THR CB C 147.945 -7.865 -3.045 1.00 . A A . 46 THR CB 1 1
2 1771 1 1 46 THR CG2 C 147.400 -8.675 -1.889 1.00 . A A . 46 THR CG2 1 1
2 1772 1 1 46 THR H H 146.792 -5.061 -2.734 1.00 . A A . 46 THR H 1 1
2 1773 1 1 46 THR HA H 149.127 -6.520 -1.862 1.00 . A A . 46 THR HA 1 1
2 1774 1 1 46 THR HB H 148.796 -8.395 -3.445 1.00 . A A . 46 THR HB 1 1
2 1775 1 1 46 THR HG1 H 147.098 -8.502 -4.693 1.00 . A A . 46 THR HG1 1 1
2 1776 1 1 46 THR HG21 H 148.040 -8.550 -1.028 1.00 . A A . 46 THR HG21 1 1
2 1777 1 1 46 THR HG22 H 147.368 -9.719 -2.165 1.00 . A A . 46 THR HG22 1 1
2 1778 1 1 46 THR HG23 H 146.404 -8.335 -1.649 1.00 . A A . 46 THR HG23 1 1
2 1779 1 1 46 THR N N 147.257 -5.698 -2.134 1.00 . A A . 46 THR N 1 1
2 1780 1 1 46 THR O O 148.254 -5.216 -4.681 1.00 . A A . 46 THR O 1 1
2 1781 1 1 46 THR OG1 O 146.942 -7.810 -4.045 1.00 . A A . 46 THR OG1 1 1
2 1782 1 1 47 GLY C C 152.288 -4.478 -4.505 1.00 . A A . 47 GLY C 1 1
2 1783 1 1 47 GLY CA C 150.951 -5.005 -4.941 1.00 . A A . 47 GLY CA 1 1
2 1784 1 1 47 GLY H H 150.822 -6.091 -3.175 1.00 . A A . 47 GLY H 1 1
2 1785 1 1 47 GLY HA2 H 151.086 -5.685 -5.771 1.00 . A A . 47 GLY HA2 1 1
2 1786 1 1 47 GLY HA3 H 150.338 -4.179 -5.260 1.00 . A A . 47 GLY HA3 1 1
2 1787 1 1 47 GLY N N 150.291 -5.682 -3.879 1.00 . A A . 47 GLY N 1 1
2 1788 1 1 47 GLY O O 152.617 -4.465 -3.320 1.00 . A A . 47 GLY O 1 1
2 1789 1 1 48 GLY C C 155.324 -3.859 -6.353 1.00 . A A . 48 GLY C 1 1
2 1790 1 1 48 GLY CA C 154.367 -3.505 -5.232 1.00 . A A . 48 GLY CA 1 1
2 1791 1 1 48 GLY H H 152.686 -4.093 -6.383 1.00 . A A . 48 GLY H 1 1
2 1792 1 1 48 GLY HA2 H 154.298 -2.429 -5.156 1.00 . A A . 48 GLY HA2 1 1
2 1793 1 1 48 GLY HA3 H 154.747 -3.900 -4.296 1.00 . A A . 48 GLY HA3 1 1
2 1794 1 1 48 GLY N N 153.042 -4.045 -5.475 1.00 . A A . 48 GLY N 1 1
2 1795 1 1 48 GLY O O 154.897 -4.312 -7.415 1.00 . A A . 48 GLY O 1 1
2 1796 1 1 49 LYS C C 157.860 -5.475 -7.229 1.00 . A A . 49 LYS C 1 1
2 1797 1 1 49 LYS CA C 157.615 -3.971 -7.145 1.00 . A A . 49 LYS CA 1 1
2 1798 1 1 49 LYS CB C 158.928 -3.243 -6.851 1.00 . A A . 49 LYS CB 1 1
2 1799 1 1 49 LYS CD C 160.840 -4.599 -7.764 1.00 . A A . 49 LYS CD 1 1
2 1800 1 1 49 LYS CE C 162.316 -4.236 -7.804 1.00 . A A . 49 LYS CE 1 1
2 1801 1 1 49 LYS CG C 159.957 -3.375 -7.961 1.00 . A A . 49 LYS CG 1 1
2 1802 1 1 49 LYS H H 156.906 -3.301 -5.263 1.00 . A A . 49 LYS H 1 1
2 1803 1 1 49 LYS HA H 157.231 -3.630 -8.095 1.00 . A A . 49 LYS HA 1 1
2 1804 1 1 49 LYS HB2 H 158.718 -2.194 -6.707 1.00 . A A . 49 LYS HB2 1 1
2 1805 1 1 49 LYS HB3 H 159.353 -3.645 -5.943 1.00 . A A . 49 LYS HB3 1 1
2 1806 1 1 49 LYS HD2 H 160.615 -5.043 -6.806 1.00 . A A . 49 LYS HD2 1 1
2 1807 1 1 49 LYS HD3 H 160.633 -5.309 -8.551 1.00 . A A . 49 LYS HD3 1 1
2 1808 1 1 49 LYS HE2 H 162.854 -5.030 -8.300 1.00 . A A . 49 LYS HE2 1 1
2 1809 1 1 49 LYS HE3 H 162.433 -3.319 -8.363 1.00 . A A . 49 LYS HE3 1 1
2 1810 1 1 49 LYS HG2 H 159.443 -3.462 -8.907 1.00 . A A . 49 LYS HG2 1 1
2 1811 1 1 49 LYS HG3 H 160.579 -2.491 -7.967 1.00 . A A . 49 LYS HG3 1 1
2 1812 1 1 49 LYS HZ1 H 162.698 -3.077 -6.109 1.00 . A A . 49 LYS HZ1 1 1
2 1813 1 1 49 LYS HZ2 H 163.905 -4.211 -6.450 1.00 . A A . 49 LYS HZ2 1 1
2 1814 1 1 49 LYS HZ3 H 162.439 -4.715 -5.775 1.00 . A A . 49 LYS HZ3 1 1
2 1815 1 1 49 LYS N N 156.618 -3.661 -6.126 1.00 . A A . 49 LYS N 1 1
2 1816 1 1 49 LYS NZ N 162.878 -4.047 -6.439 1.00 . A A . 49 LYS NZ 1 1
2 1817 1 1 49 LYS O O 158.438 -5.963 -8.200 1.00 . A A . 49 LYS O 1 1
2 1818 1 1 50 GLU C C 156.583 -8.309 -7.155 1.00 . A A . 50 GLU C 1 1
2 1819 1 1 50 GLU CA C 157.566 -7.656 -6.198 1.00 . A A . 50 GLU CA 1 1
2 1820 1 1 50 GLU CB C 157.353 -8.205 -4.782 1.00 . A A . 50 GLU CB 1 1
2 1821 1 1 50 GLU CD C 157.563 -10.644 -5.422 1.00 . A A . 50 GLU CD 1 1
2 1822 1 1 50 GLU CG C 156.716 -9.590 -4.736 1.00 . A A . 50 GLU CG 1 1
2 1823 1 1 50 GLU H H 156.942 -5.770 -5.474 1.00 . A A . 50 GLU H 1 1
2 1824 1 1 50 GLU HA H 158.573 -7.884 -6.518 1.00 . A A . 50 GLU HA 1 1
2 1825 1 1 50 GLU HB2 H 158.309 -8.256 -4.281 1.00 . A A . 50 GLU HB2 1 1
2 1826 1 1 50 GLU HB3 H 156.713 -7.527 -4.245 1.00 . A A . 50 GLU HB3 1 1
2 1827 1 1 50 GLU HG2 H 156.582 -9.874 -3.705 1.00 . A A . 50 GLU HG2 1 1
2 1828 1 1 50 GLU HG3 H 155.751 -9.547 -5.228 1.00 . A A . 50 GLU HG3 1 1
2 1829 1 1 50 GLU N N 157.404 -6.209 -6.218 1.00 . A A . 50 GLU N 1 1
2 1830 1 1 50 GLU O O 156.931 -9.246 -7.872 1.00 . A A . 50 GLU O 1 1
2 1831 1 1 50 GLU OE1 O 158.468 -10.269 -6.197 1.00 . A A . 50 GLU OE1 1 1
2 1832 1 1 50 GLU OE2 O 157.320 -11.847 -5.184 1.00 . A A . 50 GLU OE2 1 1
2 1833 1 1 51 HIS C C 154.205 -7.500 -9.280 1.00 . A A . 51 HIS C 1 1
2 1834 1 1 51 HIS CA C 154.338 -8.354 -8.041 1.00 . A A . 51 HIS CA 1 1
2 1835 1 1 51 HIS CB C 152.995 -8.451 -7.312 1.00 . A A . 51 HIS CB 1 1
2 1836 1 1 51 HIS CD2 C 153.364 -8.297 -4.750 1.00 . A A . 51 HIS CD2 1 1
2 1837 1 1 51 HIS CE1 C 152.978 -10.393 -4.240 1.00 . A A . 51 HIS CE1 1 1
2 1838 1 1 51 HIS CG C 153.088 -8.951 -5.903 1.00 . A A . 51 HIS CG 1 1
2 1839 1 1 51 HIS H H 155.123 -7.047 -6.587 1.00 . A A . 51 HIS H 1 1
2 1840 1 1 51 HIS HA H 154.660 -9.328 -8.338 1.00 . A A . 51 HIS HA 1 1
2 1841 1 1 51 HIS HB2 H 152.546 -7.472 -7.278 1.00 . A A . 51 HIS HB2 1 1
2 1842 1 1 51 HIS HB3 H 152.351 -9.118 -7.857 1.00 . A A . 51 HIS HB3 1 1
2 1843 1 1 51 HIS HD1 H 152.628 -10.991 -6.167 1.00 . A A . 51 HIS HD1 1 1
2 1844 1 1 51 HIS HD2 H 153.603 -7.247 -4.651 1.00 . A A . 51 HIS HD2 1 1
2 1845 1 1 51 HIS HE1 H 152.850 -11.308 -3.683 1.00 . A A . 51 HIS HE1 1 1
2 1846 1 1 51 HIS HE2 H 153.572 -9.060 -2.810 1.00 . A A . 51 HIS HE2 1 1
2 1847 1 1 51 HIS N N 155.351 -7.809 -7.167 1.00 . A A . 51 HIS N 1 1
2 1848 1 1 51 HIS ND1 N 152.853 -10.263 -5.550 1.00 . A A . 51 HIS ND1 1 1
2 1849 1 1 51 HIS NE2 N 153.287 -9.215 -3.733 1.00 . A A . 51 HIS NE2 1 1
2 1850 1 1 51 HIS O O 153.270 -7.645 -10.062 1.00 . A A . 51 HIS O 1 1
2 1851 1 1 52 GLY C C 153.847 -4.934 -10.660 1.00 . A A . 52 GLY C 1 1
2 1852 1 1 52 GLY CA C 155.148 -5.706 -10.570 1.00 . A A . 52 GLY CA 1 1
2 1853 1 1 52 GLY H H 155.868 -6.554 -8.776 1.00 . A A . 52 GLY H 1 1
2 1854 1 1 52 GLY HA2 H 155.965 -5.008 -10.470 1.00 . A A . 52 GLY HA2 1 1
2 1855 1 1 52 GLY HA3 H 155.282 -6.278 -11.476 1.00 . A A . 52 GLY HA3 1 1
2 1856 1 1 52 GLY N N 155.155 -6.603 -9.441 1.00 . A A . 52 GLY N 1 1
2 1857 1 1 52 GLY O O 153.470 -4.474 -11.739 1.00 . A A . 52 GLY O 1 1
2 1858 1 1 53 VAL C C 151.799 -3.002 -8.470 1.00 . A A . 53 VAL C 1 1
2 1859 1 1 53 VAL CA C 151.870 -4.079 -9.529 1.00 . A A . 53 VAL CA 1 1
2 1860 1 1 53 VAL CB C 150.645 -5.018 -9.306 1.00 . A A . 53 VAL CB 1 1
2 1861 1 1 53 VAL CG1 C 151.009 -6.461 -9.549 1.00 . A A . 53 VAL CG1 1 1
2 1862 1 1 53 VAL CG2 C 150.057 -4.893 -7.907 1.00 . A A . 53 VAL CG2 1 1
2 1863 1 1 53 VAL H H 153.482 -5.194 -8.690 1.00 . A A . 53 VAL H 1 1
2 1864 1 1 53 VAL HA H 151.758 -3.617 -10.498 1.00 . A A . 53 VAL HA 1 1
2 1865 1 1 53 VAL HB H 149.871 -4.722 -9.999 1.00 . A A . 53 VAL HB 1 1
2 1866 1 1 53 VAL HG11 H 150.117 -7.067 -9.517 1.00 . A A . 53 VAL HG11 1 1
2 1867 1 1 53 VAL HG12 H 151.686 -6.779 -8.766 1.00 . A A . 53 VAL HG12 1 1
2 1868 1 1 53 VAL HG13 H 151.487 -6.560 -10.510 1.00 . A A . 53 VAL HG13 1 1
2 1869 1 1 53 VAL HG21 H 150.779 -4.445 -7.247 1.00 . A A . 53 VAL HG21 1 1
2 1870 1 1 53 VAL HG22 H 149.793 -5.873 -7.538 1.00 . A A . 53 VAL HG22 1 1
2 1871 1 1 53 VAL HG23 H 149.173 -4.277 -7.949 1.00 . A A . 53 VAL HG23 1 1
2 1872 1 1 53 VAL N N 153.144 -4.798 -9.529 1.00 . A A . 53 VAL N 1 1
2 1873 1 1 53 VAL O O 152.635 -2.914 -7.576 1.00 . A A . 53 VAL O 1 1
2 1874 1 1 54 PRO C C 149.710 -1.752 -6.420 1.00 . A A . 54 PRO C 1 1
2 1875 1 1 54 PRO CA C 150.430 -1.135 -7.610 1.00 . A A . 54 PRO CA 1 1
2 1876 1 1 54 PRO CB C 149.454 -0.258 -8.420 1.00 . A A . 54 PRO CB 1 1
2 1877 1 1 54 PRO CD C 149.699 -2.268 -9.582 1.00 . A A . 54 PRO CD 1 1
2 1878 1 1 54 PRO CG C 149.497 -0.815 -9.801 1.00 . A A . 54 PRO CG 1 1
2 1879 1 1 54 PRO HA H 151.299 -0.574 -7.300 1.00 . A A . 54 PRO HA 1 1
2 1880 1 1 54 PRO HB2 H 148.468 -0.368 -8.008 1.00 . A A . 54 PRO HB2 1 1
2 1881 1 1 54 PRO HB3 H 149.765 0.776 -8.387 1.00 . A A . 54 PRO HB3 1 1
2 1882 1 1 54 PRO HD2 H 148.799 -2.733 -9.206 1.00 . A A . 54 PRO HD2 1 1
2 1883 1 1 54 PRO HD3 H 150.046 -2.754 -10.480 1.00 . A A . 54 PRO HD3 1 1
2 1884 1 1 54 PRO HG2 H 148.567 -0.626 -10.317 1.00 . A A . 54 PRO HG2 1 1
2 1885 1 1 54 PRO HG3 H 150.335 -0.404 -10.344 1.00 . A A . 54 PRO HG3 1 1
2 1886 1 1 54 PRO N N 150.739 -2.200 -8.555 1.00 . A A . 54 PRO N 1 1
2 1887 1 1 54 PRO O O 149.364 -2.925 -6.472 1.00 . A A . 54 PRO O 1 1
2 1888 1 1 55 ILE C C 147.267 -1.827 -4.685 1.00 . A A . 55 ILE C 1 1
2 1889 1 1 55 ILE CA C 148.709 -1.625 -4.262 1.00 . A A . 55 ILE CA 1 1
2 1890 1 1 55 ILE CB C 148.723 -0.793 -2.974 1.00 . A A . 55 ILE CB 1 1
2 1891 1 1 55 ILE CD1 C 150.964 -1.669 -2.260 1.00 . A A . 55 ILE CD1 1 1
2 1892 1 1 55 ILE CG1 C 150.150 -0.444 -2.578 1.00 . A A . 55 ILE CG1 1 1
2 1893 1 1 55 ILE CG2 C 148.024 -1.543 -1.855 1.00 . A A . 55 ILE CG2 1 1
2 1894 1 1 55 ILE H H 149.679 -0.062 -5.335 1.00 . A A . 55 ILE H 1 1
2 1895 1 1 55 ILE HA H 149.170 -2.591 -4.071 1.00 . A A . 55 ILE HA 1 1
2 1896 1 1 55 ILE HB H 148.169 0.097 -3.154 1.00 . A A . 55 ILE HB 1 1
2 1897 1 1 55 ILE HD11 H 152.002 -1.484 -2.482 1.00 . A A . 55 ILE HD11 1 1
2 1898 1 1 55 ILE HD12 H 150.603 -2.494 -2.861 1.00 . A A . 55 ILE HD12 1 1
2 1899 1 1 55 ILE HD13 H 150.851 -1.913 -1.209 1.00 . A A . 55 ILE HD13 1 1
2 1900 1 1 55 ILE HG12 H 150.631 0.078 -3.392 1.00 . A A . 55 ILE HG12 1 1
2 1901 1 1 55 ILE HG13 H 150.134 0.189 -1.702 1.00 . A A . 55 ILE HG13 1 1
2 1902 1 1 55 ILE HG21 H 147.662 -2.486 -2.231 1.00 . A A . 55 ILE HG21 1 1
2 1903 1 1 55 ILE HG22 H 147.193 -0.956 -1.494 1.00 . A A . 55 ILE HG22 1 1
2 1904 1 1 55 ILE HG23 H 148.719 -1.719 -1.047 1.00 . A A . 55 ILE HG23 1 1
2 1905 1 1 55 ILE N N 149.432 -1.009 -5.364 1.00 . A A . 55 ILE N 1 1
2 1906 1 1 55 ILE O O 146.515 -0.870 -4.834 1.00 . A A . 55 ILE O 1 1
2 1907 1 1 56 LEU C C 144.695 -4.038 -4.319 1.00 . A A . 56 LEU C 1 1
2 1908 1 1 56 LEU CA C 145.544 -3.352 -5.382 1.00 . A A . 56 LEU CA 1 1
2 1909 1 1 56 LEU CB C 145.570 -4.229 -6.644 1.00 . A A . 56 LEU CB 1 1
2 1910 1 1 56 LEU CD1 C 145.260 -3.753 -9.090 1.00 . A A . 56 LEU CD1 1 1
2 1911 1 1 56 LEU CD2 C 146.644 -2.185 -7.742 1.00 . A A . 56 LEU CD2 1 1
2 1912 1 1 56 LEU CG C 146.216 -3.636 -7.916 1.00 . A A . 56 LEU CG 1 1
2 1913 1 1 56 LEU H H 147.534 -3.792 -4.828 1.00 . A A . 56 LEU H 1 1
2 1914 1 1 56 LEU HA H 145.091 -2.414 -5.618 1.00 . A A . 56 LEU HA 1 1
2 1915 1 1 56 LEU HB2 H 146.099 -5.139 -6.401 1.00 . A A . 56 LEU HB2 1 1
2 1916 1 1 56 LEU HB3 H 144.549 -4.491 -6.883 1.00 . A A . 56 LEU HB3 1 1
2 1917 1 1 56 LEU HD11 H 145.668 -3.223 -9.938 1.00 . A A . 56 LEU HD11 1 1
2 1918 1 1 56 LEU HD12 H 144.306 -3.323 -8.817 1.00 . A A . 56 LEU HD12 1 1
2 1919 1 1 56 LEU HD13 H 145.127 -4.794 -9.343 1.00 . A A . 56 LEU HD13 1 1
2 1920 1 1 56 LEU HD21 H 147.374 -2.115 -6.957 1.00 . A A . 56 LEU HD21 1 1
2 1921 1 1 56 LEU HD22 H 145.786 -1.581 -7.494 1.00 . A A . 56 LEU HD22 1 1
2 1922 1 1 56 LEU HD23 H 147.075 -1.827 -8.666 1.00 . A A . 56 LEU HD23 1 1
2 1923 1 1 56 LEU HG H 147.099 -4.210 -8.155 1.00 . A A . 56 LEU HG 1 1
2 1924 1 1 56 LEU N N 146.892 -3.067 -4.928 1.00 . A A . 56 LEU N 1 1
2 1925 1 1 56 LEU O O 145.184 -4.863 -3.548 1.00 . A A . 56 LEU O 1 1
2 1926 1 1 57 ILE C C 142.223 -5.771 -3.826 1.00 . A A . 57 ILE C 1 1
2 1927 1 1 57 ILE CA C 142.456 -4.322 -3.404 1.00 . A A . 57 ILE CA 1 1
2 1928 1 1 57 ILE CB C 141.128 -3.550 -3.416 1.00 . A A . 57 ILE CB 1 1
2 1929 1 1 57 ILE CD1 C 141.370 -1.127 -4.151 1.00 . A A . 57 ILE CD1 1 1
2 1930 1 1 57 ILE CG1 C 141.349 -2.097 -2.991 1.00 . A A . 57 ILE CG1 1 1
2 1931 1 1 57 ILE CG2 C 140.117 -4.223 -2.515 1.00 . A A . 57 ILE CG2 1 1
2 1932 1 1 57 ILE H H 143.067 -3.075 -4.982 1.00 . A A . 57 ILE H 1 1
2 1933 1 1 57 ILE HA H 142.865 -4.292 -2.412 1.00 . A A . 57 ILE HA 1 1
2 1934 1 1 57 ILE HB H 140.744 -3.564 -4.421 1.00 . A A . 57 ILE HB 1 1
2 1935 1 1 57 ILE HD11 H 142.392 -0.937 -4.443 1.00 . A A . 57 ILE HD11 1 1
2 1936 1 1 57 ILE HD12 H 140.903 -0.200 -3.853 1.00 . A A . 57 ILE HD12 1 1
2 1937 1 1 57 ILE HD13 H 140.830 -1.551 -4.984 1.00 . A A . 57 ILE HD13 1 1
2 1938 1 1 57 ILE HG12 H 140.556 -1.798 -2.323 1.00 . A A . 57 ILE HG12 1 1
2 1939 1 1 57 ILE HG13 H 142.296 -2.020 -2.476 1.00 . A A . 57 ILE HG13 1 1
2 1940 1 1 57 ILE HG21 H 140.033 -5.262 -2.790 1.00 . A A . 57 ILE HG21 1 1
2 1941 1 1 57 ILE HG22 H 139.159 -3.740 -2.628 1.00 . A A . 57 ILE HG22 1 1
2 1942 1 1 57 ILE HG23 H 140.444 -4.145 -1.491 1.00 . A A . 57 ILE HG23 1 1
2 1943 1 1 57 ILE N N 143.401 -3.717 -4.322 1.00 . A A . 57 ILE N 1 1
2 1944 1 1 57 ILE O O 142.001 -6.042 -5.006 1.00 . A A . 57 ILE O 1 1
2 1945 1 1 58 SER C C 141.201 -8.870 -2.300 1.00 . A A . 58 SER C 1 1
2 1946 1 1 58 SER CA C 142.152 -8.119 -3.230 1.00 . A A . 58 SER CA 1 1
2 1947 1 1 58 SER CB C 143.515 -8.811 -3.229 1.00 . A A . 58 SER CB 1 1
2 1948 1 1 58 SER H H 142.525 -6.453 -1.964 1.00 . A A . 58 SER H 1 1
2 1949 1 1 58 SER HA H 141.752 -8.163 -4.231 1.00 . A A . 58 SER HA 1 1
2 1950 1 1 58 SER HB2 H 144.217 -8.222 -3.801 1.00 . A A . 58 SER HB2 1 1
2 1951 1 1 58 SER HB3 H 143.869 -8.905 -2.213 1.00 . A A . 58 SER HB3 1 1
2 1952 1 1 58 SER HG H 142.714 -10.592 -3.392 1.00 . A A . 58 SER HG 1 1
2 1953 1 1 58 SER N N 142.315 -6.708 -2.886 1.00 . A A . 58 SER N 1 1
2 1954 1 1 58 SER O O 140.663 -9.909 -2.684 1.00 . A A . 58 SER O 1 1
2 1955 1 1 58 SER OG O 143.432 -10.104 -3.803 1.00 . A A . 58 SER OG 1 1
2 1956 1 1 59 GLU C C 139.222 -8.047 0.558 1.00 . A A . 59 GLU C 1 1
2 1957 1 1 59 GLU CA C 140.104 -9.054 -0.159 1.00 . A A . 59 GLU CA 1 1
2 1958 1 1 59 GLU CB C 140.935 -9.905 0.819 1.00 . A A . 59 GLU CB 1 1
2 1959 1 1 59 GLU CD C 141.521 -10.491 3.201 1.00 . A A . 59 GLU CD 1 1
2 1960 1 1 59 GLU CG C 140.511 -9.832 2.279 1.00 . A A . 59 GLU CG 1 1
2 1961 1 1 59 GLU H H 141.426 -7.546 -0.800 1.00 . A A . 59 GLU H 1 1
2 1962 1 1 59 GLU HA H 139.470 -9.711 -0.738 1.00 . A A . 59 GLU HA 1 1
2 1963 1 1 59 GLU HB2 H 140.873 -10.937 0.509 1.00 . A A . 59 GLU HB2 1 1
2 1964 1 1 59 GLU HB3 H 141.965 -9.590 0.757 1.00 . A A . 59 GLU HB3 1 1
2 1965 1 1 59 GLU HG2 H 140.410 -8.797 2.565 1.00 . A A . 59 GLU HG2 1 1
2 1966 1 1 59 GLU HG3 H 139.561 -10.331 2.389 1.00 . A A . 59 GLU HG3 1 1
2 1967 1 1 59 GLU N N 140.990 -8.375 -1.083 1.00 . A A . 59 GLU N 1 1
2 1968 1 1 59 GLU O O 139.702 -7.195 1.302 1.00 . A A . 59 GLU O 1 1
2 1969 1 1 59 GLU OE1 O 142.664 -9.995 3.277 1.00 . A A . 59 GLU OE1 1 1
2 1970 1 1 59 GLU OE2 O 141.173 -11.506 3.838 1.00 . A A . 59 GLU OE2 1 1
2 1971 1 1 60 ILE C C 135.878 -7.998 1.666 1.00 . A A . 60 ILE C 1 1
2 1972 1 1 60 ILE CA C 136.969 -7.244 0.926 1.00 . A A . 60 ILE CA 1 1
2 1973 1 1 60 ILE CB C 136.338 -6.304 -0.114 1.00 . A A . 60 ILE CB 1 1
2 1974 1 1 60 ILE CD1 C 137.584 -4.080 0.146 1.00 . A A . 60 ILE CD1 1 1
2 1975 1 1 60 ILE CG1 C 137.412 -5.355 -0.654 1.00 . A A . 60 ILE CG1 1 1
2 1976 1 1 60 ILE CG2 C 135.169 -5.536 0.497 1.00 . A A . 60 ILE CG2 1 1
2 1977 1 1 60 ILE H H 137.617 -8.842 -0.298 1.00 . A A . 60 ILE H 1 1
2 1978 1 1 60 ILE HA H 137.505 -6.636 1.640 1.00 . A A . 60 ILE HA 1 1
2 1979 1 1 60 ILE HB H 135.957 -6.904 -0.925 1.00 . A A . 60 ILE HB 1 1
2 1980 1 1 60 ILE HD11 H 138.330 -3.458 -0.325 1.00 . A A . 60 ILE HD11 1 1
2 1981 1 1 60 ILE HD12 H 137.899 -4.324 1.150 1.00 . A A . 60 ILE HD12 1 1
2 1982 1 1 60 ILE HD13 H 136.643 -3.548 0.183 1.00 . A A . 60 ILE HD13 1 1
2 1983 1 1 60 ILE HG12 H 138.359 -5.873 -0.645 1.00 . A A . 60 ILE HG12 1 1
2 1984 1 1 60 ILE HG13 H 137.165 -5.082 -1.669 1.00 . A A . 60 ILE HG13 1 1
2 1985 1 1 60 ILE HG21 H 135.213 -4.504 0.182 1.00 . A A . 60 ILE HG21 1 1
2 1986 1 1 60 ILE HG22 H 135.228 -5.586 1.579 1.00 . A A . 60 ILE HG22 1 1
2 1987 1 1 60 ILE HG23 H 134.239 -5.975 0.169 1.00 . A A . 60 ILE HG23 1 1
2 1988 1 1 60 ILE N N 137.929 -8.149 0.315 1.00 . A A . 60 ILE N 1 1
2 1989 1 1 60 ILE O O 134.991 -8.605 1.065 1.00 . A A . 60 ILE O 1 1
2 1990 1 1 61 HIS C C 133.660 -7.887 3.844 1.00 . A A . 61 HIS C 1 1
2 1991 1 1 61 HIS CA C 135.015 -8.594 3.863 1.00 . A A . 61 HIS CA 1 1
2 1992 1 1 61 HIS CB C 135.591 -8.606 5.278 1.00 . A A . 61 HIS CB 1 1
2 1993 1 1 61 HIS CD2 C 138.158 -8.210 5.357 1.00 . A A . 61 HIS CD2 1 1
2 1994 1 1 61 HIS CE1 C 138.796 -10.272 5.041 1.00 . A A . 61 HIS CE1 1 1
2 1995 1 1 61 HIS CG C 137.043 -8.975 5.283 1.00 . A A . 61 HIS CG 1 1
2 1996 1 1 61 HIS H H 136.712 -7.439 3.375 1.00 . A A . 61 HIS H 1 1
2 1997 1 1 61 HIS HA H 134.889 -9.611 3.526 1.00 . A A . 61 HIS HA 1 1
2 1998 1 1 61 HIS HB2 H 135.488 -7.619 5.713 1.00 . A A . 61 HIS HB2 1 1
2 1999 1 1 61 HIS HB3 H 135.053 -9.325 5.878 1.00 . A A . 61 HIS HB3 1 1
2 2000 1 1 61 HIS HD1 H 136.910 -11.053 5.009 1.00 . A A . 61 HIS HD1 1 1
2 2001 1 1 61 HIS HD2 H 138.191 -7.145 5.513 1.00 . A A . 61 HIS HD2 1 1
2 2002 1 1 61 HIS HE1 H 139.402 -11.139 4.875 1.00 . A A . 61 HIS HE1 1 1
2 2003 1 1 61 HIS HE2 H 140.119 -8.731 4.879 1.00 . A A . 61 HIS HE2 1 1
2 2004 1 1 61 HIS N N 135.967 -7.940 2.979 1.00 . A A . 61 HIS N 1 1
2 2005 1 1 61 HIS ND1 N 137.481 -10.261 5.093 1.00 . A A . 61 HIS ND1 1 1
2 2006 1 1 61 HIS NE2 N 139.242 -9.037 5.197 1.00 . A A . 61 HIS NE2 1 1
2 2007 1 1 61 HIS O O 133.593 -6.659 3.869 1.00 . A A . 61 HIS O 1 1
2 2008 1 1 62 PRO C C 130.985 -7.171 4.990 1.00 . A A . 62 PRO C 1 1
2 2009 1 1 62 PRO CA C 131.208 -8.074 3.786 1.00 . A A . 62 PRO CA 1 1
2 2010 1 1 62 PRO CB C 130.279 -9.296 3.842 1.00 . A A . 62 PRO CB 1 1
2 2011 1 1 62 PRO CD C 132.522 -10.119 3.766 1.00 . A A . 62 PRO CD 1 1
2 2012 1 1 62 PRO CG C 131.145 -10.431 4.276 1.00 . A A . 62 PRO CG 1 1
2 2013 1 1 62 PRO HA H 131.024 -7.513 2.879 1.00 . A A . 62 PRO HA 1 1
2 2014 1 1 62 PRO HB2 H 129.486 -9.113 4.552 1.00 . A A . 62 PRO HB2 1 1
2 2015 1 1 62 PRO HB3 H 129.857 -9.474 2.865 1.00 . A A . 62 PRO HB3 1 1
2 2016 1 1 62 PRO HD2 H 133.273 -10.538 4.420 1.00 . A A . 62 PRO HD2 1 1
2 2017 1 1 62 PRO HD3 H 132.646 -10.488 2.759 1.00 . A A . 62 PRO HD3 1 1
2 2018 1 1 62 PRO HG2 H 131.151 -10.497 5.355 1.00 . A A . 62 PRO HG2 1 1
2 2019 1 1 62 PRO HG3 H 130.785 -11.353 3.846 1.00 . A A . 62 PRO HG3 1 1
2 2020 1 1 62 PRO N N 132.554 -8.651 3.798 1.00 . A A . 62 PRO N 1 1
2 2021 1 1 62 PRO O O 131.440 -7.471 6.094 1.00 . A A . 62 PRO O 1 1
2 2022 1 1 63 GLY C C 131.260 -4.457 6.365 1.00 . A A . 63 GLY C 1 1
2 2023 1 1 63 GLY CA C 130.023 -5.141 5.835 1.00 . A A . 63 GLY CA 1 1
2 2024 1 1 63 GLY H H 129.946 -5.875 3.899 1.00 . A A . 63 GLY H 1 1
2 2025 1 1 63 GLY HA2 H 129.327 -4.391 5.487 1.00 . A A . 63 GLY HA2 1 1
2 2026 1 1 63 GLY HA3 H 129.585 -5.678 6.605 1.00 . A A . 63 GLY HA3 1 1
2 2027 1 1 63 GLY N N 130.288 -6.062 4.775 1.00 . A A . 63 GLY N 1 1
2 2028 1 1 63 GLY O O 131.184 -3.628 7.272 1.00 . A A . 63 GLY O 1 1
2 2029 1 1 64 GLN C C 133.872 -3.078 5.159 1.00 . A A . 64 GLN C 1 1
2 2030 1 1 64 GLN CA C 133.643 -4.196 6.137 1.00 . A A . 64 GLN CA 1 1
2 2031 1 1 64 GLN CB C 134.759 -5.234 6.055 1.00 . A A . 64 GLN CB 1 1
2 2032 1 1 64 GLN CD C 135.120 -4.827 8.561 1.00 . A A . 64 GLN CD 1 1
2 2033 1 1 64 GLN CG C 135.230 -5.802 7.396 1.00 . A A . 64 GLN CG 1 1
2 2034 1 1 64 GLN H H 132.394 -5.431 5.048 1.00 . A A . 64 GLN H 1 1
2 2035 1 1 64 GLN HA H 133.564 -3.788 7.127 1.00 . A A . 64 GLN HA 1 1
2 2036 1 1 64 GLN HB2 H 134.413 -6.056 5.453 1.00 . A A . 64 GLN HB2 1 1
2 2037 1 1 64 GLN HB3 H 135.595 -4.786 5.561 1.00 . A A . 64 GLN HB3 1 1
2 2038 1 1 64 GLN HE21 H 133.159 -5.161 8.734 1.00 . A A . 64 GLN HE21 1 1
2 2039 1 1 64 GLN HE22 H 133.832 -4.036 9.857 1.00 . A A . 64 GLN HE22 1 1
2 2040 1 1 64 GLN HG2 H 134.647 -6.682 7.622 1.00 . A A . 64 GLN HG2 1 1
2 2041 1 1 64 GLN HG3 H 136.268 -6.086 7.295 1.00 . A A . 64 GLN HG3 1 1
2 2042 1 1 64 GLN N N 132.392 -4.782 5.776 1.00 . A A . 64 GLN N 1 1
2 2043 1 1 64 GLN NE2 N 133.914 -4.659 9.104 1.00 . A A . 64 GLN NE2 1 1
2 2044 1 1 64 GLN O O 133.150 -2.996 4.173 1.00 . A A . 64 GLN O 1 1
2 2045 1 1 64 GLN OE1 O 136.114 -4.229 8.973 1.00 . A A . 64 GLN OE1 1 1
2 2046 1 1 65 PRO C C 134.507 -1.031 3.176 1.00 . A A . 65 PRO C 1 1
2 2047 1 1 65 PRO CA C 135.167 -1.061 4.568 1.00 . A A . 65 PRO CA 1 1
2 2048 1 1 65 PRO CB C 136.679 -1.230 4.510 1.00 . A A . 65 PRO CB 1 1
2 2049 1 1 65 PRO CD C 135.758 -2.213 6.539 1.00 . A A . 65 PRO CD 1 1
2 2050 1 1 65 PRO CG C 137.037 -1.693 5.901 1.00 . A A . 65 PRO CG 1 1
2 2051 1 1 65 PRO HA H 134.941 -0.139 5.073 1.00 . A A . 65 PRO HA 1 1
2 2052 1 1 65 PRO HB2 H 136.936 -1.970 3.766 1.00 . A A . 65 PRO HB2 1 1
2 2053 1 1 65 PRO HB3 H 137.149 -0.290 4.272 1.00 . A A . 65 PRO HB3 1 1
2 2054 1 1 65 PRO HD2 H 135.897 -3.214 6.913 1.00 . A A . 65 PRO HD2 1 1
2 2055 1 1 65 PRO HD3 H 135.425 -1.551 7.324 1.00 . A A . 65 PRO HD3 1 1
2 2056 1 1 65 PRO HG2 H 137.772 -2.482 5.845 1.00 . A A . 65 PRO HG2 1 1
2 2057 1 1 65 PRO HG3 H 137.424 -0.864 6.472 1.00 . A A . 65 PRO HG3 1 1
2 2058 1 1 65 PRO N N 134.837 -2.195 5.409 1.00 . A A . 65 PRO N 1 1
2 2059 1 1 65 PRO O O 134.544 0.002 2.512 1.00 . A A . 65 PRO O 1 1
2 2060 1 1 66 ALA C C 131.770 -1.535 1.697 1.00 . A A . 66 ALA C 1 1
2 2061 1 1 66 ALA CA C 133.147 -2.124 1.485 1.00 . A A . 66 ALA CA 1 1
2 2062 1 1 66 ALA CB C 133.041 -3.536 0.933 1.00 . A A . 66 ALA CB 1 1
2 2063 1 1 66 ALA H H 133.777 -2.909 3.346 1.00 . A A . 66 ALA H 1 1
2 2064 1 1 66 ALA HA H 133.693 -1.513 0.786 1.00 . A A . 66 ALA HA 1 1
2 2065 1 1 66 ALA HB1 H 133.568 -3.596 -0.006 1.00 . A A . 66 ALA HB1 1 1
2 2066 1 1 66 ALA HB2 H 132.002 -3.787 0.778 1.00 . A A . 66 ALA HB2 1 1
2 2067 1 1 66 ALA HB3 H 133.477 -4.228 1.637 1.00 . A A . 66 ALA HB3 1 1
2 2068 1 1 66 ALA N N 133.846 -2.117 2.760 1.00 . A A . 66 ALA N 1 1
2 2069 1 1 66 ALA O O 131.236 -0.819 0.850 1.00 . A A . 66 ALA O 1 1
2 2070 1 1 67 ASP C C 130.068 -0.174 4.233 1.00 . A A . 67 ASP C 1 1
2 2071 1 1 67 ASP CA C 129.922 -1.336 3.253 1.00 . A A . 67 ASP CA 1 1
2 2072 1 1 67 ASP CB C 129.093 -2.457 3.882 1.00 . A A . 67 ASP CB 1 1
2 2073 1 1 67 ASP CG C 127.630 -2.385 3.489 1.00 . A A . 67 ASP CG 1 1
2 2074 1 1 67 ASP H H 131.717 -2.395 3.494 1.00 . A A . 67 ASP H 1 1
2 2075 1 1 67 ASP HA H 129.421 -0.982 2.364 1.00 . A A . 67 ASP HA 1 1
2 2076 1 1 67 ASP HB2 H 129.486 -3.413 3.563 1.00 . A A . 67 ASP HB2 1 1
2 2077 1 1 67 ASP HB3 H 129.161 -2.386 4.958 1.00 . A A . 67 ASP HB3 1 1
2 2078 1 1 67 ASP N N 131.219 -1.834 2.863 1.00 . A A . 67 ASP N 1 1
2 2079 1 1 67 ASP O O 129.082 0.484 4.564 1.00 . A A . 67 ASP O 1 1
2 2080 1 1 67 ASP OD1 O 126.931 -1.467 3.968 1.00 . A A . 67 ASP OD1 1 1
2 2081 1 1 67 ASP OD2 O 127.184 -3.246 2.702 1.00 . A A . 67 ASP OD2 1 1
2 2082 1 1 68 ARG C C 131.875 2.459 4.949 1.00 . A A . 68 ARG C 1 1
2 2083 1 1 68 ARG CA C 131.501 1.174 5.658 1.00 . A A . 68 ARG CA 1 1
2 2084 1 1 68 ARG CB C 132.556 0.807 6.701 1.00 . A A . 68 ARG CB 1 1
2 2085 1 1 68 ARG CD C 131.017 0.002 8.518 1.00 . A A . 68 ARG CD 1 1
2 2086 1 1 68 ARG CG C 132.158 -0.366 7.583 1.00 . A A . 68 ARG CG 1 1
2 2087 1 1 68 ARG CZ C 129.178 -1.128 9.706 1.00 . A A . 68 ARG CZ 1 1
2 2088 1 1 68 ARG H H 132.071 -0.466 4.425 1.00 . A A . 68 ARG H 1 1
2 2089 1 1 68 ARG HA H 130.561 1.339 6.146 1.00 . A A . 68 ARG HA 1 1
2 2090 1 1 68 ARG HB2 H 133.474 0.551 6.193 1.00 . A A . 68 ARG HB2 1 1
2 2091 1 1 68 ARG HB3 H 132.732 1.662 7.336 1.00 . A A . 68 ARG HB3 1 1
2 2092 1 1 68 ARG HD2 H 131.432 0.348 9.454 1.00 . A A . 68 ARG HD2 1 1
2 2093 1 1 68 ARG HD3 H 130.440 0.796 8.067 1.00 . A A . 68 ARG HD3 1 1
2 2094 1 1 68 ARG HE H 130.266 -1.941 8.243 1.00 . A A . 68 ARG HE 1 1
2 2095 1 1 68 ARG HG2 H 131.845 -1.186 6.955 1.00 . A A . 68 ARG HG2 1 1
2 2096 1 1 68 ARG HG3 H 133.011 -0.666 8.174 1.00 . A A . 68 ARG HG3 1 1
2 2097 1 1 68 ARG HH11 H 129.541 0.761 10.328 1.00 . A A . 68 ARG HH11 1 1
2 2098 1 1 68 ARG HH12 H 128.253 -0.055 11.147 1.00 . A A . 68 ARG HH12 1 1
2 2099 1 1 68 ARG HH21 H 128.571 -3.018 9.320 1.00 . A A . 68 ARG HH21 1 1
2 2100 1 1 68 ARG HH22 H 127.702 -2.201 10.576 1.00 . A A . 68 ARG HH22 1 1
2 2101 1 1 68 ARG N N 131.297 0.082 4.711 1.00 . A A . 68 ARG N 1 1
2 2102 1 1 68 ARG NE N 130.136 -1.133 8.782 1.00 . A A . 68 ARG NE 1 1
2 2103 1 1 68 ARG NH1 N 128.974 -0.052 10.455 1.00 . A A . 68 ARG NH1 1 1
2 2104 1 1 68 ARG NH2 N 128.422 -2.203 9.882 1.00 . A A . 68 ARG NH2 1 1
2 2105 1 1 68 ARG O O 131.582 3.555 5.428 1.00 . A A . 68 ARG O 1 1
2 2106 1 1 69 CYS C C 131.881 3.514 1.798 1.00 . A A . 69 CYS C 1 1
2 2107 1 1 69 CYS CA C 132.824 3.466 2.979 1.00 . A A . 69 CYS CA 1 1
2 2108 1 1 69 CYS CB C 134.280 3.381 2.528 1.00 . A A . 69 CYS CB 1 1
2 2109 1 1 69 CYS H H 132.641 1.418 3.436 1.00 . A A . 69 CYS H 1 1
2 2110 1 1 69 CYS HA H 132.679 4.350 3.562 1.00 . A A . 69 CYS HA 1 1
2 2111 1 1 69 CYS HB2 H 134.915 3.404 3.399 1.00 . A A . 69 CYS HB2 1 1
2 2112 1 1 69 CYS HB3 H 134.431 2.453 2.005 1.00 . A A . 69 CYS HB3 1 1
2 2113 1 1 69 CYS HG H 134.384 5.531 1.740 1.00 . A A . 69 CYS HG 1 1
2 2114 1 1 69 CYS N N 132.470 2.320 3.785 1.00 . A A . 69 CYS N 1 1
2 2115 1 1 69 CYS O O 132.027 4.333 0.890 1.00 . A A . 69 CYS O 1 1
2 2116 1 1 69 CYS SG S 134.806 4.723 1.439 1.00 . A A . 69 CYS SG 1 1
2 2117 1 1 70 GLY C C 130.520 2.614 -0.623 1.00 . A A . 70 GLY C 1 1
2 2118 1 1 70 GLY CA C 129.912 2.533 0.770 1.00 . A A . 70 GLY CA 1 1
2 2119 1 1 70 GLY H H 130.835 1.992 2.605 1.00 . A A . 70 GLY H 1 1
2 2120 1 1 70 GLY HA2 H 129.380 1.599 0.861 1.00 . A A . 70 GLY HA2 1 1
2 2121 1 1 70 GLY HA3 H 129.210 3.346 0.887 1.00 . A A . 70 GLY HA3 1 1
2 2122 1 1 70 GLY N N 130.896 2.612 1.832 1.00 . A A . 70 GLY N 1 1
2 2123 1 1 70 GLY O O 129.796 2.825 -1.598 1.00 . A A . 70 GLY O 1 1
2 2124 1 1 71 GLY C C 133.726 1.708 -2.218 1.00 . A A . 71 GLY C 1 1
2 2125 1 1 71 GLY CA C 132.468 2.551 -2.042 1.00 . A A . 71 GLY CA 1 1
2 2126 1 1 71 GLY H H 132.389 2.312 0.075 1.00 . A A . 71 GLY H 1 1
2 2127 1 1 71 GLY HA2 H 131.746 2.236 -2.780 1.00 . A A . 71 GLY HA2 1 1
2 2128 1 1 71 GLY HA3 H 132.717 3.582 -2.231 1.00 . A A . 71 GLY HA3 1 1
2 2129 1 1 71 GLY N N 131.843 2.463 -0.731 1.00 . A A . 71 GLY N 1 1
2 2130 1 1 71 GLY O O 134.443 1.881 -3.203 1.00 . A A . 71 GLY O 1 1
2 2131 1 1 72 LEU C C 134.769 -1.399 -1.933 1.00 . A A . 72 LEU C 1 1
2 2132 1 1 72 LEU CA C 135.154 -0.041 -1.381 1.00 . A A . 72 LEU CA 1 1
2 2133 1 1 72 LEU CB C 135.717 -0.230 0.002 1.00 . A A . 72 LEU CB 1 1
2 2134 1 1 72 LEU CD1 C 137.209 0.601 1.769 1.00 . A A . 72 LEU CD1 1 1
2 2135 1 1 72 LEU CD2 C 136.979 1.936 -0.288 1.00 . A A . 72 LEU CD2 1 1
2 2136 1 1 72 LEU CG C 136.259 1.015 0.689 1.00 . A A . 72 LEU CG 1 1
2 2137 1 1 72 LEU H H 133.444 0.674 -0.524 1.00 . A A . 72 LEU H 1 1
2 2138 1 1 72 LEU HA H 135.892 0.427 -2.009 1.00 . A A . 72 LEU HA 1 1
2 2139 1 1 72 LEU HB2 H 134.941 -0.636 0.620 1.00 . A A . 72 LEU HB2 1 1
2 2140 1 1 72 LEU HB3 H 136.491 -0.943 -0.064 1.00 . A A . 72 LEU HB3 1 1
2 2141 1 1 72 LEU HD11 H 136.650 0.321 2.640 1.00 . A A . 72 LEU HD11 1 1
2 2142 1 1 72 LEU HD12 H 137.865 1.425 2.000 1.00 . A A . 72 LEU HD12 1 1
2 2143 1 1 72 LEU HD13 H 137.786 -0.241 1.418 1.00 . A A . 72 LEU HD13 1 1
2 2144 1 1 72 LEU HD21 H 136.298 2.695 -0.637 1.00 . A A . 72 LEU HD21 1 1
2 2145 1 1 72 LEU HD22 H 137.339 1.356 -1.126 1.00 . A A . 72 LEU HD22 1 1
2 2146 1 1 72 LEU HD23 H 137.821 2.405 0.216 1.00 . A A . 72 LEU HD23 1 1
2 2147 1 1 72 LEU HG H 135.438 1.550 1.150 1.00 . A A . 72 LEU HG 1 1
2 2148 1 1 72 LEU N N 134.007 0.794 -1.290 1.00 . A A . 72 LEU N 1 1
2 2149 1 1 72 LEU O O 133.647 -1.869 -1.743 1.00 . A A . 72 LEU O 1 1
2 2150 1 1 73 HIS C C 136.679 -3.765 -4.048 1.00 . A A . 73 HIS C 1 1
2 2151 1 1 73 HIS CA C 135.489 -3.326 -3.203 1.00 . A A . 73 HIS CA 1 1
2 2152 1 1 73 HIS CB C 134.212 -3.291 -4.019 1.00 . A A . 73 HIS CB 1 1
2 2153 1 1 73 HIS CD2 C 134.786 -4.064 -6.400 1.00 . A A . 73 HIS CD2 1 1
2 2154 1 1 73 HIS CE1 C 133.571 -5.888 -6.467 1.00 . A A . 73 HIS CE1 1 1
2 2155 1 1 73 HIS CG C 134.176 -4.190 -5.207 1.00 . A A . 73 HIS CG 1 1
2 2156 1 1 73 HIS H H 136.556 -1.583 -2.723 1.00 . A A . 73 HIS H 1 1
2 2157 1 1 73 HIS HA H 135.363 -4.030 -2.395 1.00 . A A . 73 HIS HA 1 1
2 2158 1 1 73 HIS HB2 H 133.389 -3.537 -3.377 1.00 . A A . 73 HIS HB2 1 1
2 2159 1 1 73 HIS HB3 H 134.089 -2.301 -4.378 1.00 . A A . 73 HIS HB3 1 1
2 2160 1 1 73 HIS HD1 H 132.866 -5.705 -4.555 1.00 . A A . 73 HIS HD1 1 1
2 2161 1 1 73 HIS HD2 H 135.474 -3.276 -6.681 1.00 . A A . 73 HIS HD2 1 1
2 2162 1 1 73 HIS HE1 H 133.100 -6.798 -6.810 1.00 . A A . 73 HIS HE1 1 1
2 2163 1 1 73 HIS HE2 H 134.753 -5.358 -8.054 1.00 . A A . 73 HIS HE2 1 1
2 2164 1 1 73 HIS N N 135.706 -2.019 -2.613 1.00 . A A . 73 HIS N 1 1
2 2165 1 1 73 HIS ND1 N 133.423 -5.342 -5.274 1.00 . A A . 73 HIS ND1 1 1
2 2166 1 1 73 HIS NE2 N 134.393 -5.131 -7.172 1.00 . A A . 73 HIS NE2 1 1
2 2167 1 1 73 HIS O O 137.360 -2.960 -4.684 1.00 . A A . 73 HIS O 1 1
2 2168 1 1 74 VAL C C 137.865 -5.614 -6.230 1.00 . A A . 74 VAL C 1 1
2 2169 1 1 74 VAL CA C 138.005 -5.704 -4.720 1.00 . A A . 74 VAL CA 1 1
2 2170 1 1 74 VAL CB C 138.149 -7.183 -4.321 1.00 . A A . 74 VAL CB 1 1
2 2171 1 1 74 VAL CG1 C 136.865 -7.946 -4.609 1.00 . A A . 74 VAL CG1 1 1
2 2172 1 1 74 VAL CG2 C 139.330 -7.810 -5.044 1.00 . A A . 74 VAL CG2 1 1
2 2173 1 1 74 VAL H H 136.322 -5.606 -3.483 1.00 . A A . 74 VAL H 1 1
2 2174 1 1 74 VAL HA H 138.915 -5.198 -4.435 1.00 . A A . 74 VAL HA 1 1
2 2175 1 1 74 VAL HB H 138.341 -7.231 -3.259 1.00 . A A . 74 VAL HB 1 1
2 2176 1 1 74 VAL HG11 H 136.041 -7.251 -4.680 1.00 . A A . 74 VAL HG11 1 1
2 2177 1 1 74 VAL HG12 H 136.677 -8.649 -3.811 1.00 . A A . 74 VAL HG12 1 1
2 2178 1 1 74 VAL HG13 H 136.966 -8.480 -5.543 1.00 . A A . 74 VAL HG13 1 1
2 2179 1 1 74 VAL HG21 H 140.027 -7.034 -5.329 1.00 . A A . 74 VAL HG21 1 1
2 2180 1 1 74 VAL HG22 H 138.979 -8.320 -5.930 1.00 . A A . 74 VAL HG22 1 1
2 2181 1 1 74 VAL HG23 H 139.821 -8.516 -4.393 1.00 . A A . 74 VAL HG23 1 1
2 2182 1 1 74 VAL N N 136.913 -5.062 -4.011 1.00 . A A . 74 VAL N 1 1
2 2183 1 1 74 VAL O O 136.771 -5.635 -6.778 1.00 . A A . 74 VAL O 1 1
2 2184 1 1 75 GLY C C 139.528 -4.116 -8.814 1.00 . A A . 75 GLY C 1 1
2 2185 1 1 75 GLY CA C 139.042 -5.463 -8.329 1.00 . A A . 75 GLY CA 1 1
2 2186 1 1 75 GLY H H 139.830 -5.541 -6.367 1.00 . A A . 75 GLY H 1 1
2 2187 1 1 75 GLY HA2 H 139.706 -6.230 -8.702 1.00 . A A . 75 GLY HA2 1 1
2 2188 1 1 75 GLY HA3 H 138.050 -5.639 -8.718 1.00 . A A . 75 GLY HA3 1 1
2 2189 1 1 75 GLY N N 139.003 -5.538 -6.882 1.00 . A A . 75 GLY N 1 1
2 2190 1 1 75 GLY O O 139.942 -3.968 -9.964 1.00 . A A . 75 GLY O 1 1
2 2191 1 1 76 ASP C C 141.378 -1.627 -7.856 1.00 . A A . 76 ASP C 1 1
2 2192 1 1 76 ASP CA C 139.923 -1.801 -8.231 1.00 . A A . 76 ASP CA 1 1
2 2193 1 1 76 ASP CB C 139.067 -0.769 -7.497 1.00 . A A . 76 ASP CB 1 1
2 2194 1 1 76 ASP CG C 138.849 0.490 -8.311 1.00 . A A . 76 ASP CG 1 1
2 2195 1 1 76 ASP H H 139.164 -3.319 -7.030 1.00 . A A . 76 ASP H 1 1
2 2196 1 1 76 ASP HA H 139.816 -1.652 -9.295 1.00 . A A . 76 ASP HA 1 1
2 2197 1 1 76 ASP HB2 H 138.106 -1.203 -7.279 1.00 . A A . 76 ASP HB2 1 1
2 2198 1 1 76 ASP HB3 H 139.554 -0.498 -6.571 1.00 . A A . 76 ASP HB3 1 1
2 2199 1 1 76 ASP N N 139.484 -3.135 -7.923 1.00 . A A . 76 ASP N 1 1
2 2200 1 1 76 ASP O O 141.877 -2.235 -6.909 1.00 . A A . 76 ASP O 1 1
2 2201 1 1 76 ASP OD1 O 139.824 0.982 -8.916 1.00 . A A . 76 ASP OD1 1 1
2 2202 1 1 76 ASP OD2 O 137.702 0.984 -8.346 1.00 . A A . 76 ASP OD2 1 1
2 2203 1 1 77 ALA C C 143.547 0.693 -7.403 1.00 . A A . 77 ALA C 1 1
2 2204 1 1 77 ALA CA C 143.434 -0.472 -8.371 1.00 . A A . 77 ALA CA 1 1
2 2205 1 1 77 ALA CB C 144.146 -0.162 -9.679 1.00 . A A . 77 ALA CB 1 1
2 2206 1 1 77 ALA H H 141.557 -0.334 -9.310 1.00 . A A . 77 ALA H 1 1
2 2207 1 1 77 ALA HA H 143.897 -1.342 -7.930 1.00 . A A . 77 ALA HA 1 1
2 2208 1 1 77 ALA HB1 H 144.311 -1.079 -10.225 1.00 . A A . 77 ALA HB1 1 1
2 2209 1 1 77 ALA HB2 H 145.095 0.309 -9.469 1.00 . A A . 77 ALA HB2 1 1
2 2210 1 1 77 ALA HB3 H 143.538 0.503 -10.270 1.00 . A A . 77 ALA HB3 1 1
2 2211 1 1 77 ALA N N 142.035 -0.778 -8.599 1.00 . A A . 77 ALA N 1 1
2 2212 1 1 77 ALA O O 142.828 1.678 -7.516 1.00 . A A . 77 ALA O 1 1
2 2213 1 1 78 ILE C C 145.915 2.343 -5.627 1.00 . A A . 78 ILE C 1 1
2 2214 1 1 78 ILE CA C 144.623 1.571 -5.411 1.00 . A A . 78 ILE CA 1 1
2 2215 1 1 78 ILE CB C 144.584 0.913 -4.030 1.00 . A A . 78 ILE CB 1 1
2 2216 1 1 78 ILE CD1 C 143.274 2.883 -3.085 1.00 . A A . 78 ILE CD1 1 1
2 2217 1 1 78 ILE CG1 C 143.362 1.379 -3.238 1.00 . A A . 78 ILE CG1 1 1
2 2218 1 1 78 ILE CG2 C 145.864 1.137 -3.229 1.00 . A A . 78 ILE CG2 1 1
2 2219 1 1 78 ILE H H 144.946 -0.273 -6.392 1.00 . A A . 78 ILE H 1 1
2 2220 1 1 78 ILE HA H 143.800 2.258 -5.471 1.00 . A A . 78 ILE HA 1 1
2 2221 1 1 78 ILE HB H 144.486 -0.128 -4.217 1.00 . A A . 78 ILE HB 1 1
2 2222 1 1 78 ILE HD11 H 142.251 3.200 -3.222 1.00 . A A . 78 ILE HD11 1 1
2 2223 1 1 78 ILE HD12 H 143.900 3.358 -3.825 1.00 . A A . 78 ILE HD12 1 1
2 2224 1 1 78 ILE HD13 H 143.607 3.163 -2.097 1.00 . A A . 78 ILE HD13 1 1
2 2225 1 1 78 ILE HG12 H 142.469 1.041 -3.743 1.00 . A A . 78 ILE HG12 1 1
2 2226 1 1 78 ILE HG13 H 143.396 0.948 -2.250 1.00 . A A . 78 ILE HG13 1 1
2 2227 1 1 78 ILE HG21 H 145.945 2.179 -2.960 1.00 . A A . 78 ILE HG21 1 1
2 2228 1 1 78 ILE HG22 H 146.715 0.850 -3.822 1.00 . A A . 78 ILE HG22 1 1
2 2229 1 1 78 ILE HG23 H 145.835 0.535 -2.332 1.00 . A A . 78 ILE HG23 1 1
2 2230 1 1 78 ILE N N 144.429 0.552 -6.435 1.00 . A A . 78 ILE N 1 1
2 2231 1 1 78 ILE O O 147.009 1.779 -5.643 1.00 . A A . 78 ILE O 1 1
2 2232 1 1 79 LEU C C 147.369 5.197 -4.768 1.00 . A A . 79 LEU C 1 1
2 2233 1 1 79 LEU CA C 146.897 4.527 -6.038 1.00 . A A . 79 LEU CA 1 1
2 2234 1 1 79 LEU CB C 146.555 5.594 -7.083 1.00 . A A . 79 LEU CB 1 1
2 2235 1 1 79 LEU CD1 C 146.828 3.934 -8.943 1.00 . A A . 79 LEU CD1 1 1
2 2236 1 1 79 LEU CD2 C 144.537 4.579 -8.160 1.00 . A A . 79 LEU CD2 1 1
2 2237 1 1 79 LEU CG C 145.962 5.057 -8.386 1.00 . A A . 79 LEU CG 1 1
2 2238 1 1 79 LEU H H 144.854 4.014 -5.772 1.00 . A A . 79 LEU H 1 1
2 2239 1 1 79 LEU HA H 147.710 3.928 -6.416 1.00 . A A . 79 LEU HA 1 1
2 2240 1 1 79 LEU HB2 H 145.850 6.287 -6.648 1.00 . A A . 79 LEU HB2 1 1
2 2241 1 1 79 LEU HB3 H 147.460 6.133 -7.323 1.00 . A A . 79 LEU HB3 1 1
2 2242 1 1 79 LEU HD11 H 146.319 2.990 -8.816 1.00 . A A . 79 LEU HD11 1 1
2 2243 1 1 79 LEU HD12 H 147.770 3.909 -8.415 1.00 . A A . 79 LEU HD12 1 1
2 2244 1 1 79 LEU HD13 H 147.009 4.107 -9.993 1.00 . A A . 79 LEU HD13 1 1
2 2245 1 1 79 LEU HD21 H 144.093 5.144 -7.354 1.00 . A A . 79 LEU HD21 1 1
2 2246 1 1 79 LEU HD22 H 144.543 3.530 -7.903 1.00 . A A . 79 LEU HD22 1 1
2 2247 1 1 79 LEU HD23 H 143.960 4.726 -9.060 1.00 . A A . 79 LEU HD23 1 1
2 2248 1 1 79 LEU HG H 145.936 5.851 -9.116 1.00 . A A . 79 LEU HG 1 1
2 2249 1 1 79 LEU N N 145.762 3.640 -5.807 1.00 . A A . 79 LEU N 1 1
2 2250 1 1 79 LEU O O 148.570 5.370 -4.557 1.00 . A A . 79 LEU O 1 1
2 2251 1 1 80 ALA C C 145.670 6.424 -1.712 1.00 . A A . 80 ALA C 1 1
2 2252 1 1 80 ALA CA C 146.785 6.353 -2.742 1.00 . A A . 80 ALA CA 1 1
2 2253 1 1 80 ALA CB C 147.215 7.746 -3.130 1.00 . A A . 80 ALA CB 1 1
2 2254 1 1 80 ALA H H 145.477 5.510 -4.188 1.00 . A A . 80 ALA H 1 1
2 2255 1 1 80 ALA HA H 147.634 5.856 -2.308 1.00 . A A . 80 ALA HA 1 1
2 2256 1 1 80 ALA HB1 H 146.675 8.472 -2.540 1.00 . A A . 80 ALA HB1 1 1
2 2257 1 1 80 ALA HB2 H 147.002 7.902 -4.179 1.00 . A A . 80 ALA HB2 1 1
2 2258 1 1 80 ALA HB3 H 148.270 7.852 -2.957 1.00 . A A . 80 ALA HB3 1 1
2 2259 1 1 80 ALA N N 146.423 5.633 -3.950 1.00 . A A . 80 ALA N 1 1
2 2260 1 1 80 ALA O O 144.548 5.977 -1.950 1.00 . A A . 80 ALA O 1 1
2 2261 1 1 81 VAL C C 145.185 8.543 1.179 1.00 . A A . 81 VAL C 1 1
2 2262 1 1 81 VAL CA C 145.031 7.200 0.507 1.00 . A A . 81 VAL CA 1 1
2 2263 1 1 81 VAL CB C 145.056 6.116 1.601 1.00 . A A . 81 VAL CB 1 1
2 2264 1 1 81 VAL CG1 C 143.979 5.082 1.347 1.00 . A A . 81 VAL CG1 1 1
2 2265 1 1 81 VAL CG2 C 146.413 5.481 1.732 1.00 . A A . 81 VAL CG2 1 1
2 2266 1 1 81 VAL H H 146.899 7.390 -0.452 1.00 . A A . 81 VAL H 1 1
2 2267 1 1 81 VAL HA H 144.061 7.174 0.045 1.00 . A A . 81 VAL HA 1 1
2 2268 1 1 81 VAL HB H 144.830 6.594 2.543 1.00 . A A . 81 VAL HB 1 1
2 2269 1 1 81 VAL HG11 H 143.949 4.844 0.295 1.00 . A A . 81 VAL HG11 1 1
2 2270 1 1 81 VAL HG12 H 143.026 5.488 1.655 1.00 . A A . 81 VAL HG12 1 1
2 2271 1 1 81 VAL HG13 H 144.193 4.189 1.916 1.00 . A A . 81 VAL HG13 1 1
2 2272 1 1 81 VAL HG21 H 146.619 4.885 0.859 1.00 . A A . 81 VAL HG21 1 1
2 2273 1 1 81 VAL HG22 H 146.420 4.858 2.612 1.00 . A A . 81 VAL HG22 1 1
2 2274 1 1 81 VAL HG23 H 147.157 6.254 1.831 1.00 . A A . 81 VAL HG23 1 1
2 2275 1 1 81 VAL N N 145.994 7.025 -0.564 1.00 . A A . 81 VAL N 1 1
2 2276 1 1 81 VAL O O 146.248 9.158 1.155 1.00 . A A . 81 VAL O 1 1
2 2277 1 1 82 ASN C C 144.325 11.459 1.572 1.00 . A A . 82 ASN C 1 1
2 2278 1 1 82 ASN CA C 143.995 10.264 2.470 1.00 . A A . 82 ASN CA 1 1
2 2279 1 1 82 ASN CB C 144.868 10.286 3.740 1.00 . A A . 82 ASN CB 1 1
2 2280 1 1 82 ASN CG C 146.263 9.729 3.543 1.00 . A A . 82 ASN CG 1 1
2 2281 1 1 82 ASN H H 143.283 8.400 1.704 1.00 . A A . 82 ASN H 1 1
2 2282 1 1 82 ASN HA H 142.968 10.371 2.780 1.00 . A A . 82 ASN HA 1 1
2 2283 1 1 82 ASN HB2 H 144.959 11.306 4.080 1.00 . A A . 82 ASN HB2 1 1
2 2284 1 1 82 ASN HB3 H 144.379 9.702 4.506 1.00 . A A . 82 ASN HB3 1 1
2 2285 1 1 82 ASN HD21 H 145.610 7.895 3.949 1.00 . A A . 82 ASN HD21 1 1
2 2286 1 1 82 ASN HD22 H 147.295 8.030 3.589 1.00 . A A . 82 ASN HD22 1 1
2 2287 1 1 82 ASN N N 144.083 8.978 1.759 1.00 . A A . 82 ASN N 1 1
2 2288 1 1 82 ASN ND2 N 146.403 8.419 3.712 1.00 . A A . 82 ASN ND2 1 1
2 2289 1 1 82 ASN O O 144.398 12.591 2.050 1.00 . A A . 82 ASN O 1 1
2 2290 1 1 82 ASN OD1 O 147.202 10.466 3.245 1.00 . A A . 82 ASN OD1 1 1
2 2291 1 1 83 GLY C C 146.233 12.458 -0.996 1.00 . A A . 83 GLY C 1 1
2 2292 1 1 83 GLY CA C 144.767 12.315 -0.646 1.00 . A A . 83 GLY CA 1 1
2 2293 1 1 83 GLY H H 144.400 10.307 -0.072 1.00 . A A . 83 GLY H 1 1
2 2294 1 1 83 GLY HA2 H 144.208 12.151 -1.555 1.00 . A A . 83 GLY HA2 1 1
2 2295 1 1 83 GLY HA3 H 144.429 13.236 -0.194 1.00 . A A . 83 GLY HA3 1 1
2 2296 1 1 83 GLY N N 144.489 11.221 0.271 1.00 . A A . 83 GLY N 1 1
2 2297 1 1 83 GLY O O 146.630 13.445 -1.616 1.00 . A A . 83 GLY O 1 1
2 2298 1 1 84 VAL C C 148.874 10.311 -1.735 1.00 . A A . 84 VAL C 1 1
2 2299 1 1 84 VAL CA C 148.463 11.516 -0.905 1.00 . A A . 84 VAL CA 1 1
2 2300 1 1 84 VAL CB C 149.302 11.548 0.386 1.00 . A A . 84 VAL CB 1 1
2 2301 1 1 84 VAL CG1 C 150.769 11.793 0.062 1.00 . A A . 84 VAL CG1 1 1
2 2302 1 1 84 VAL CG2 C 148.775 12.609 1.341 1.00 . A A . 84 VAL CG2 1 1
2 2303 1 1 84 VAL H H 146.668 10.713 -0.126 1.00 . A A . 84 VAL H 1 1
2 2304 1 1 84 VAL HA H 148.666 12.414 -1.466 1.00 . A A . 84 VAL HA 1 1
2 2305 1 1 84 VAL HB H 149.220 10.587 0.871 1.00 . A A . 84 VAL HB 1 1
2 2306 1 1 84 VAL HG11 H 150.861 12.678 -0.548 1.00 . A A . 84 VAL HG11 1 1
2 2307 1 1 84 VAL HG12 H 151.166 10.943 -0.474 1.00 . A A . 84 VAL HG12 1 1
2 2308 1 1 84 VAL HG13 H 151.323 11.929 0.980 1.00 . A A . 84 VAL HG13 1 1
2 2309 1 1 84 VAL HG21 H 148.242 13.363 0.781 1.00 . A A . 84 VAL HG21 1 1
2 2310 1 1 84 VAL HG22 H 149.602 13.065 1.865 1.00 . A A . 84 VAL HG22 1 1
2 2311 1 1 84 VAL HG23 H 148.106 12.150 2.053 1.00 . A A . 84 VAL HG23 1 1
2 2312 1 1 84 VAL N N 147.038 11.479 -0.612 1.00 . A A . 84 VAL N 1 1
2 2313 1 1 84 VAL O O 148.633 9.172 -1.342 1.00 . A A . 84 VAL O 1 1
2 2314 1 1 85 ASN C C 150.956 8.633 -3.040 1.00 . A A . 85 ASN C 1 1
2 2315 1 1 85 ASN CA C 149.958 9.490 -3.754 1.00 . A A . 85 ASN CA 1 1
2 2316 1 1 85 ASN CB C 150.565 10.058 -5.038 1.00 . A A . 85 ASN CB 1 1
2 2317 1 1 85 ASN CG C 151.669 11.060 -4.763 1.00 . A A . 85 ASN CG 1 1
2 2318 1 1 85 ASN H H 149.680 11.496 -3.132 1.00 . A A . 85 ASN H 1 1
2 2319 1 1 85 ASN HA H 149.127 8.870 -3.998 1.00 . A A . 85 ASN HA 1 1
2 2320 1 1 85 ASN HB2 H 150.978 9.248 -5.622 1.00 . A A . 85 ASN HB2 1 1
2 2321 1 1 85 ASN HB3 H 149.791 10.550 -5.609 1.00 . A A . 85 ASN HB3 1 1
2 2322 1 1 85 ASN HD21 H 152.688 10.409 -6.341 1.00 . A A . 85 ASN HD21 1 1
2 2323 1 1 85 ASN HD22 H 153.426 11.690 -5.448 1.00 . A A . 85 ASN HD22 1 1
2 2324 1 1 85 ASN N N 149.508 10.566 -2.877 1.00 . A A . 85 ASN N 1 1
2 2325 1 1 85 ASN ND2 N 152.698 11.053 -5.602 1.00 . A A . 85 ASN ND2 1 1
2 2326 1 1 85 ASN O O 151.969 9.122 -2.537 1.00 . A A . 85 ASN O 1 1
2 2327 1 1 85 ASN OD1 O 151.598 11.834 -3.808 1.00 . A A . 85 ASN OD1 1 1
2 2328 1 1 86 LEU C C 152.315 5.655 -3.342 1.00 . A A . 86 LEU C 1 1
2 2329 1 1 86 LEU CA C 151.573 6.458 -2.344 1.00 . A A . 86 LEU CA 1 1
2 2330 1 1 86 LEU CB C 150.830 5.479 -1.468 1.00 . A A . 86 LEU CB 1 1
2 2331 1 1 86 LEU CD1 C 148.803 6.407 -0.347 1.00 . A A . 86 LEU CD1 1 1
2 2332 1 1 86 LEU CD2 C 150.407 5.015 0.933 1.00 . A A . 86 LEU CD2 1 1
2 2333 1 1 86 LEU CG C 150.257 6.035 -0.173 1.00 . A A . 86 LEU CG 1 1
2 2334 1 1 86 LEU H H 149.888 6.982 -3.423 1.00 . A A . 86 LEU H 1 1
2 2335 1 1 86 LEU HA H 152.263 7.030 -1.745 1.00 . A A . 86 LEU HA 1 1
2 2336 1 1 86 LEU HB2 H 150.021 5.066 -2.046 1.00 . A A . 86 LEU HB2 1 1
2 2337 1 1 86 LEU HB3 H 151.522 4.678 -1.229 1.00 . A A . 86 LEU HB3 1 1
2 2338 1 1 86 LEU HD11 H 148.211 5.510 -0.445 1.00 . A A . 86 LEU HD11 1 1
2 2339 1 1 86 LEU HD12 H 148.692 7.012 -1.232 1.00 . A A . 86 LEU HD12 1 1
2 2340 1 1 86 LEU HD13 H 148.472 6.965 0.516 1.00 . A A . 86 LEU HD13 1 1
2 2341 1 1 86 LEU HD21 H 149.480 4.962 1.486 1.00 . A A . 86 LEU HD21 1 1
2 2342 1 1 86 LEU HD22 H 151.210 5.311 1.587 1.00 . A A . 86 LEU HD22 1 1
2 2343 1 1 86 LEU HD23 H 150.630 4.046 0.504 1.00 . A A . 86 LEU HD23 1 1
2 2344 1 1 86 LEU HG H 150.789 6.927 0.108 1.00 . A A . 86 LEU HG 1 1
2 2345 1 1 86 LEU N N 150.680 7.337 -2.998 1.00 . A A . 86 LEU N 1 1
2 2346 1 1 86 LEU O O 151.988 4.496 -3.615 1.00 . A A . 86 LEU O 1 1
2 2347 1 1 87 ARG C C 155.093 4.702 -3.721 1.00 . A A . 87 ARG C 1 1
2 2348 1 1 87 ARG CA C 154.240 5.488 -4.656 1.00 . A A . 87 ARG CA 1 1
2 2349 1 1 87 ARG CB C 155.017 6.476 -5.497 1.00 . A A . 87 ARG CB 1 1
2 2350 1 1 87 ARG CD C 155.051 5.207 -7.661 1.00 . A A . 87 ARG CD 1 1
2 2351 1 1 87 ARG CG C 154.605 6.475 -6.951 1.00 . A A . 87 ARG CG 1 1
2 2352 1 1 87 ARG CZ C 155.100 5.938 -10.013 1.00 . A A . 87 ARG CZ 1 1
2 2353 1 1 87 ARG H H 153.604 7.118 -3.486 1.00 . A A . 87 ARG H 1 1
2 2354 1 1 87 ARG HA H 153.681 4.803 -5.270 1.00 . A A . 87 ARG HA 1 1
2 2355 1 1 87 ARG HB2 H 154.814 7.464 -5.098 1.00 . A A . 87 ARG HB2 1 1
2 2356 1 1 87 ARG HB3 H 156.074 6.264 -5.427 1.00 . A A . 87 ARG HB3 1 1
2 2357 1 1 87 ARG HD2 H 156.129 5.159 -7.641 1.00 . A A . 87 ARG HD2 1 1
2 2358 1 1 87 ARG HD3 H 154.644 4.355 -7.137 1.00 . A A . 87 ARG HD3 1 1
2 2359 1 1 87 ARG HE H 153.885 4.537 -9.276 1.00 . A A . 87 ARG HE 1 1
2 2360 1 1 87 ARG HG2 H 153.529 6.546 -6.996 1.00 . A A . 87 ARG HG2 1 1
2 2361 1 1 87 ARG HG3 H 155.047 7.328 -7.441 1.00 . A A . 87 ARG HG3 1 1
2 2362 1 1 87 ARG HH11 H 156.427 6.883 -8.814 1.00 . A A . 87 ARG HH11 1 1
2 2363 1 1 87 ARG HH12 H 156.442 7.379 -10.473 1.00 . A A . 87 ARG HH12 1 1
2 2364 1 1 87 ARG HH21 H 153.902 5.189 -11.458 1.00 . A A . 87 ARG HH21 1 1
2 2365 1 1 87 ARG HH22 H 155.008 6.418 -11.974 1.00 . A A . 87 ARG HH22 1 1
2 2366 1 1 87 ARG N N 153.378 6.221 -3.793 1.00 . A A . 87 ARG N 1 1
2 2367 1 1 87 ARG NE N 154.599 5.169 -9.049 1.00 . A A . 87 ARG NE 1 1
2 2368 1 1 87 ARG NH1 N 156.069 6.805 -9.745 1.00 . A A . 87 ARG NH1 1 1
2 2369 1 1 87 ARG NH2 N 154.632 5.840 -11.249 1.00 . A A . 87 ARG NH2 1 1
2 2370 1 1 87 ARG O O 156.072 5.192 -3.158 1.00 . A A . 87 ARG O 1 1
2 2371 1 1 88 ASP C C 155.569 1.252 -3.250 1.00 . A A . 88 ASP C 1 1
2 2372 1 1 88 ASP CA C 155.335 2.594 -2.634 1.00 . A A . 88 ASP CA 1 1
2 2373 1 1 88 ASP CB C 154.513 2.436 -1.357 1.00 . A A . 88 ASP CB 1 1
2 2374 1 1 88 ASP CG C 154.268 3.761 -0.661 1.00 . A A . 88 ASP CG 1 1
2 2375 1 1 88 ASP H H 153.861 3.169 -3.995 1.00 . A A . 88 ASP H 1 1
2 2376 1 1 88 ASP HA H 156.287 3.032 -2.379 1.00 . A A . 88 ASP HA 1 1
2 2377 1 1 88 ASP HB2 H 153.557 1.999 -1.604 1.00 . A A . 88 ASP HB2 1 1
2 2378 1 1 88 ASP HB3 H 155.037 1.782 -0.678 1.00 . A A . 88 ASP HB3 1 1
2 2379 1 1 88 ASP N N 154.669 3.476 -3.532 1.00 . A A . 88 ASP N 1 1
2 2380 1 1 88 ASP O O 154.676 0.404 -3.245 1.00 . A A . 88 ASP O 1 1
2 2381 1 1 88 ASP OD1 O 155.109 4.671 -0.803 1.00 . A A . 88 ASP OD1 1 1
2 2382 1 1 88 ASP OD2 O 153.234 3.886 0.029 1.00 . A A . 88 ASP OD2 1 1
2 2383 1 1 89 THR C C 156.744 -1.301 -3.214 1.00 . A A . 89 THR C 1 1
2 2384 1 1 89 THR CA C 157.037 -0.300 -4.292 1.00 . A A . 89 THR CA 1 1
2 2385 1 1 89 THR CB C 158.481 -0.536 -4.727 1.00 . A A . 89 THR CB 1 1
2 2386 1 1 89 THR CG2 C 159.494 0.310 -3.986 1.00 . A A . 89 THR CG2 1 1
2 2387 1 1 89 THR H H 157.429 1.739 -3.717 1.00 . A A . 89 THR H 1 1
2 2388 1 1 89 THR HA H 156.374 -0.466 -5.105 1.00 . A A . 89 THR HA 1 1
2 2389 1 1 89 THR HB H 158.575 -0.320 -5.781 1.00 . A A . 89 THR HB 1 1
2 2390 1 1 89 THR HG1 H 159.733 -2.069 -4.735 1.00 . A A . 89 THR HG1 1 1
2 2391 1 1 89 THR HG21 H 160.326 -0.309 -3.682 1.00 . A A . 89 THR HG21 1 1
2 2392 1 1 89 THR HG22 H 159.032 0.745 -3.112 1.00 . A A . 89 THR HG22 1 1
2 2393 1 1 89 THR HG23 H 159.850 1.097 -4.634 1.00 . A A . 89 THR HG23 1 1
2 2394 1 1 89 THR N N 156.761 1.022 -3.735 1.00 . A A . 89 THR N 1 1
2 2395 1 1 89 THR O O 156.047 -2.280 -3.445 1.00 . A A . 89 THR O 1 1
2 2396 1 1 89 THR OG1 O 158.812 -1.921 -4.509 1.00 . A A . 89 THR OG1 1 1
2 2397 1 1 90 LYS C C 155.527 -1.642 -0.499 1.00 . A A . 90 LYS C 1 1
2 2398 1 1 90 LYS CA C 156.946 -1.859 -0.885 1.00 . A A . 90 LYS CA 1 1
2 2399 1 1 90 LYS CB C 157.848 -1.608 0.316 1.00 . A A . 90 LYS CB 1 1
2 2400 1 1 90 LYS CD C 159.714 -0.298 1.380 1.00 . A A . 90 LYS CD 1 1
2 2401 1 1 90 LYS CE C 161.195 -0.302 1.033 1.00 . A A . 90 LYS CE 1 1
2 2402 1 1 90 LYS CG C 158.849 -0.476 0.141 1.00 . A A . 90 LYS CG 1 1
2 2403 1 1 90 LYS H H 157.712 -0.155 -1.894 1.00 . A A . 90 LYS H 1 1
2 2404 1 1 90 LYS HA H 157.047 -2.904 -1.188 1.00 . A A . 90 LYS HA 1 1
2 2405 1 1 90 LYS HB2 H 157.220 -1.387 1.164 1.00 . A A . 90 LYS HB2 1 1
2 2406 1 1 90 LYS HB3 H 158.388 -2.518 0.518 1.00 . A A . 90 LYS HB3 1 1
2 2407 1 1 90 LYS HD2 H 159.467 0.644 1.846 1.00 . A A . 90 LYS HD2 1 1
2 2408 1 1 90 LYS HD3 H 159.514 -1.105 2.067 1.00 . A A . 90 LYS HD3 1 1
2 2409 1 1 90 LYS HE2 H 161.754 0.019 1.899 1.00 . A A . 90 LYS HE2 1 1
2 2410 1 1 90 LYS HE3 H 161.487 -1.308 0.769 1.00 . A A . 90 LYS HE3 1 1
2 2411 1 1 90 LYS HG2 H 159.486 -0.699 -0.702 1.00 . A A . 90 LYS HG2 1 1
2 2412 1 1 90 LYS HG3 H 158.311 0.442 -0.045 1.00 . A A . 90 LYS HG3 1 1
2 2413 1 1 90 LYS HZ1 H 160.799 1.370 -0.154 1.00 . A A . 90 LYS HZ1 1 1
2 2414 1 1 90 LYS HZ2 H 161.484 0.077 -1.000 1.00 . A A . 90 LYS HZ2 1 1
2 2415 1 1 90 LYS HZ3 H 162.446 1.027 0.017 1.00 . A A . 90 LYS HZ3 1 1
2 2416 1 1 90 LYS N N 157.222 -1.002 -2.018 1.00 . A A . 90 LYS N 1 1
2 2417 1 1 90 LYS NZ N 161.502 0.606 -0.106 1.00 . A A . 90 LYS NZ 1 1
2 2418 1 1 90 LYS O O 155.065 -0.517 -0.310 1.00 . A A . 90 LYS O 1 1
2 2419 1 1 91 HIS C C 153.322 -2.180 1.379 1.00 . A A . 91 HIS C 1 1
2 2420 1 1 91 HIS CA C 153.456 -2.704 -0.030 1.00 . A A . 91 HIS CA 1 1
2 2421 1 1 91 HIS CB C 152.846 -4.086 -0.120 1.00 . A A . 91 HIS CB 1 1
2 2422 1 1 91 HIS CD2 C 150.494 -3.763 0.670 1.00 . A A . 91 HIS CD2 1 1
2 2423 1 1 91 HIS CE1 C 149.417 -4.095 -1.190 1.00 . A A . 91 HIS CE1 1 1
2 2424 1 1 91 HIS CG C 151.389 -4.043 -0.249 1.00 . A A . 91 HIS CG 1 1
2 2425 1 1 91 HIS H H 155.311 -3.576 -0.549 1.00 . A A . 91 HIS H 1 1
2 2426 1 1 91 HIS HA H 152.942 -2.038 -0.707 1.00 . A A . 91 HIS HA 1 1
2 2427 1 1 91 HIS HB2 H 153.222 -4.602 -0.964 1.00 . A A . 91 HIS HB2 1 1
2 2428 1 1 91 HIS HB3 H 153.087 -4.624 0.783 1.00 . A A . 91 HIS HB3 1 1
2 2429 1 1 91 HIS HD1 H 151.106 -4.467 -2.283 1.00 . A A . 91 HIS HD1 1 1
2 2430 1 1 91 HIS HD2 H 150.727 -3.525 1.671 1.00 . A A . 91 HIS HD2 1 1
2 2431 1 1 91 HIS HE1 H 148.632 -4.163 -1.924 1.00 . A A . 91 HIS HE1 1 1
2 2432 1 1 91 HIS HE2 H 148.444 -3.448 0.481 1.00 . A A . 91 HIS HE2 1 1
2 2433 1 1 91 HIS N N 154.849 -2.731 -0.391 1.00 . A A . 91 HIS N 1 1
2 2434 1 1 91 HIS ND1 N 150.706 -4.255 -1.417 1.00 . A A . 91 HIS ND1 1 1
2 2435 1 1 91 HIS NE2 N 149.261 -3.798 0.085 1.00 . A A . 91 HIS NE2 1 1
2 2436 1 1 91 HIS O O 152.425 -1.398 1.695 1.00 . A A . 91 HIS O 1 1
2 2437 1 1 92 LYS C C 154.492 -0.715 3.716 1.00 . A A . 92 LYS C 1 1
2 2438 1 1 92 LYS CA C 154.264 -2.215 3.598 1.00 . A A . 92 LYS CA 1 1
2 2439 1 1 92 LYS CB C 155.312 -3.018 4.351 1.00 . A A . 92 LYS CB 1 1
2 2440 1 1 92 LYS CD C 154.231 -4.664 5.917 1.00 . A A . 92 LYS CD 1 1
2 2441 1 1 92 LYS CE C 153.083 -5.663 5.848 1.00 . A A . 92 LYS CE 1 1
2 2442 1 1 92 LYS CG C 154.878 -4.461 4.555 1.00 . A A . 92 LYS CG 1 1
2 2443 1 1 92 LYS H H 154.930 -3.237 1.897 1.00 . A A . 92 LYS H 1 1
2 2444 1 1 92 LYS HA H 153.301 -2.444 4.016 1.00 . A A . 92 LYS HA 1 1
2 2445 1 1 92 LYS HB2 H 156.235 -3.011 3.790 1.00 . A A . 92 LYS HB2 1 1
2 2446 1 1 92 LYS HB3 H 155.477 -2.567 5.314 1.00 . A A . 92 LYS HB3 1 1
2 2447 1 1 92 LYS HD2 H 154.976 -5.033 6.606 1.00 . A A . 92 LYS HD2 1 1
2 2448 1 1 92 LYS HD3 H 153.850 -3.717 6.268 1.00 . A A . 92 LYS HD3 1 1
2 2449 1 1 92 LYS HE2 H 153.480 -6.628 5.570 1.00 . A A . 92 LYS HE2 1 1
2 2450 1 1 92 LYS HE3 H 152.626 -5.732 6.825 1.00 . A A . 92 LYS HE3 1 1
2 2451 1 1 92 LYS HG2 H 154.156 -4.718 3.785 1.00 . A A . 92 LYS HG2 1 1
2 2452 1 1 92 LYS HG3 H 155.741 -5.105 4.475 1.00 . A A . 92 LYS HG3 1 1
2 2453 1 1 92 LYS HZ1 H 151.143 -5.074 5.339 1.00 . A A . 92 LYS HZ1 1 1
2 2454 1 1 92 LYS HZ2 H 151.901 -6.025 4.163 1.00 . A A . 92 LYS HZ2 1 1
2 2455 1 1 92 LYS HZ3 H 152.344 -4.403 4.353 1.00 . A A . 92 LYS HZ3 1 1
2 2456 1 1 92 LYS N N 154.240 -2.622 2.220 1.00 . A A . 92 LYS N 1 1
2 2457 1 1 92 LYS NZ N 152.045 -5.262 4.856 1.00 . A A . 92 LYS NZ 1 1
2 2458 1 1 92 LYS O O 154.122 -0.109 4.721 1.00 . A A . 92 LYS O 1 1
2 2459 1 1 93 GLU C C 153.939 2.058 2.728 1.00 . A A . 93 GLU C 1 1
2 2460 1 1 93 GLU CA C 155.291 1.335 2.714 1.00 . A A . 93 GLU CA 1 1
2 2461 1 1 93 GLU CB C 156.135 1.773 1.514 1.00 . A A . 93 GLU CB 1 1
2 2462 1 1 93 GLU CD C 157.509 3.821 2.058 1.00 . A A . 93 GLU CD 1 1
2 2463 1 1 93 GLU CG C 157.502 2.315 1.900 1.00 . A A . 93 GLU CG 1 1
2 2464 1 1 93 GLU H H 155.341 -0.615 1.878 1.00 . A A . 93 GLU H 1 1
2 2465 1 1 93 GLU HA H 155.820 1.569 3.626 1.00 . A A . 93 GLU HA 1 1
2 2466 1 1 93 GLU HB2 H 156.279 0.921 0.865 1.00 . A A . 93 GLU HB2 1 1
2 2467 1 1 93 GLU HB3 H 155.608 2.540 0.973 1.00 . A A . 93 GLU HB3 1 1
2 2468 1 1 93 GLU HG2 H 157.802 1.868 2.837 1.00 . A A . 93 GLU HG2 1 1
2 2469 1 1 93 GLU HG3 H 158.211 2.045 1.131 1.00 . A A . 93 GLU HG3 1 1
2 2470 1 1 93 GLU N N 155.074 -0.101 2.679 1.00 . A A . 93 GLU N 1 1
2 2471 1 1 93 GLU O O 153.829 3.179 3.224 1.00 . A A . 93 GLU O 1 1
2 2472 1 1 93 GLU OE1 O 156.520 4.368 2.590 1.00 . A A . 93 GLU OE1 1 1
2 2473 1 1 93 GLU OE2 O 158.504 4.457 1.649 1.00 . A A . 93 GLU OE2 1 1
2 2474 1 1 94 ALA C C 150.895 1.702 3.555 1.00 . A A . 94 ALA C 1 1
2 2475 1 1 94 ALA CA C 151.551 1.925 2.210 1.00 . A A . 94 ALA CA 1 1
2 2476 1 1 94 ALA CB C 150.729 1.276 1.110 1.00 . A A . 94 ALA CB 1 1
2 2477 1 1 94 ALA H H 153.048 0.479 1.859 1.00 . A A . 94 ALA H 1 1
2 2478 1 1 94 ALA HA H 151.602 2.984 2.028 1.00 . A A . 94 ALA HA 1 1
2 2479 1 1 94 ALA HB1 H 150.695 0.207 1.274 1.00 . A A . 94 ALA HB1 1 1
2 2480 1 1 94 ALA HB2 H 151.184 1.480 0.153 1.00 . A A . 94 ALA HB2 1 1
2 2481 1 1 94 ALA HB3 H 149.727 1.675 1.126 1.00 . A A . 94 ALA HB3 1 1
2 2482 1 1 94 ALA N N 152.903 1.382 2.217 1.00 . A A . 94 ALA N 1 1
2 2483 1 1 94 ALA O O 150.258 2.595 4.110 1.00 . A A . 94 ALA O 1 1
2 2484 1 1 95 VAL C C 150.952 1.002 6.458 1.00 . A A . 95 VAL C 1 1
2 2485 1 1 95 VAL CA C 150.484 0.093 5.338 1.00 . A A . 95 VAL CA 1 1
2 2486 1 1 95 VAL CB C 150.851 -1.351 5.703 1.00 . A A . 95 VAL CB 1 1
2 2487 1 1 95 VAL CG1 C 149.824 -1.938 6.649 1.00 . A A . 95 VAL CG1 1 1
2 2488 1 1 95 VAL CG2 C 150.944 -2.199 4.464 1.00 . A A . 95 VAL CG2 1 1
2 2489 1 1 95 VAL H H 151.568 -0.163 3.541 1.00 . A A . 95 VAL H 1 1
2 2490 1 1 95 VAL HA H 149.417 0.151 5.255 1.00 . A A . 95 VAL HA 1 1
2 2491 1 1 95 VAL HB H 151.812 -1.352 6.194 1.00 . A A . 95 VAL HB 1 1
2 2492 1 1 95 VAL HG11 H 149.128 -2.541 6.083 1.00 . A A . 95 VAL HG11 1 1
2 2493 1 1 95 VAL HG12 H 149.292 -1.141 7.145 1.00 . A A . 95 VAL HG12 1 1
2 2494 1 1 95 VAL HG13 H 150.322 -2.553 7.382 1.00 . A A . 95 VAL HG13 1 1
2 2495 1 1 95 VAL HG21 H 151.869 -1.994 3.957 1.00 . A A . 95 VAL HG21 1 1
2 2496 1 1 95 VAL HG22 H 150.118 -1.966 3.812 1.00 . A A . 95 VAL HG22 1 1
2 2497 1 1 95 VAL HG23 H 150.905 -3.236 4.745 1.00 . A A . 95 VAL HG23 1 1
2 2498 1 1 95 VAL N N 151.058 0.490 4.058 1.00 . A A . 95 VAL N 1 1
2 2499 1 1 95 VAL O O 150.164 1.406 7.311 1.00 . A A . 95 VAL O 1 1
2 2500 1 1 96 THR C C 152.094 3.580 7.326 1.00 . A A . 96 THR C 1 1
2 2501 1 1 96 THR CA C 152.780 2.236 7.448 1.00 . A A . 96 THR CA 1 1
2 2502 1 1 96 THR CB C 154.301 2.380 7.299 1.00 . A A . 96 THR CB 1 1
2 2503 1 1 96 THR CG2 C 154.740 2.912 5.952 1.00 . A A . 96 THR CG2 1 1
2 2504 1 1 96 THR H H 152.801 1.024 5.710 1.00 . A A . 96 THR H 1 1
2 2505 1 1 96 THR HA H 152.556 1.817 8.419 1.00 . A A . 96 THR HA 1 1
2 2506 1 1 96 THR HB H 154.754 1.410 7.428 1.00 . A A . 96 THR HB 1 1
2 2507 1 1 96 THR HG1 H 154.384 4.102 8.228 1.00 . A A . 96 THR HG1 1 1
2 2508 1 1 96 THR HG21 H 154.382 3.922 5.826 1.00 . A A . 96 THR HG21 1 1
2 2509 1 1 96 THR HG22 H 154.341 2.286 5.169 1.00 . A A . 96 THR HG22 1 1
2 2510 1 1 96 THR HG23 H 155.819 2.905 5.899 1.00 . A A . 96 THR HG23 1 1
2 2511 1 1 96 THR N N 152.232 1.343 6.439 1.00 . A A . 96 THR N 1 1
2 2512 1 1 96 THR O O 151.781 4.245 8.314 1.00 . A A . 96 THR O 1 1
2 2513 1 1 96 THR OG1 O 154.818 3.249 8.291 1.00 . A A . 96 THR OG1 1 1
2 2514 1 1 97 ILE C C 149.727 5.176 6.117 1.00 . A A . 97 ILE C 1 1
2 2515 1 1 97 ILE CA C 151.208 5.196 5.735 1.00 . A A . 97 ILE CA 1 1
2 2516 1 1 97 ILE CB C 151.368 5.437 4.223 1.00 . A A . 97 ILE CB 1 1
2 2517 1 1 97 ILE CD1 C 152.669 7.613 4.490 1.00 . A A . 97 ILE CD1 1 1
2 2518 1 1 97 ILE CG1 C 152.666 6.198 3.943 1.00 . A A . 97 ILE CG1 1 1
2 2519 1 1 97 ILE CG2 C 150.173 6.190 3.645 1.00 . A A . 97 ILE CG2 1 1
2 2520 1 1 97 ILE H H 152.135 3.357 5.350 1.00 . A A . 97 ILE H 1 1
2 2521 1 1 97 ILE HA H 151.703 5.997 6.264 1.00 . A A . 97 ILE HA 1 1
2 2522 1 1 97 ILE HB H 151.427 4.461 3.749 1.00 . A A . 97 ILE HB 1 1
2 2523 1 1 97 ILE HD11 H 151.802 8.144 4.124 1.00 . A A . 97 ILE HD11 1 1
2 2524 1 1 97 ILE HD12 H 153.566 8.123 4.169 1.00 . A A . 97 ILE HD12 1 1
2 2525 1 1 97 ILE HD13 H 152.642 7.582 5.569 1.00 . A A . 97 ILE HD13 1 1
2 2526 1 1 97 ILE HG12 H 153.489 5.667 4.397 1.00 . A A . 97 ILE HG12 1 1
2 2527 1 1 97 ILE HG13 H 152.821 6.249 2.874 1.00 . A A . 97 ILE HG13 1 1
2 2528 1 1 97 ILE HG21 H 149.386 5.489 3.408 1.00 . A A . 97 ILE HG21 1 1
2 2529 1 1 97 ILE HG22 H 150.475 6.710 2.747 1.00 . A A . 97 ILE HG22 1 1
2 2530 1 1 97 ILE HG23 H 149.813 6.906 4.369 1.00 . A A . 97 ILE HG23 1 1
2 2531 1 1 97 ILE N N 151.860 3.954 6.076 1.00 . A A . 97 ILE N 1 1
2 2532 1 1 97 ILE O O 149.220 6.132 6.703 1.00 . A A . 97 ILE O 1 1
2 2533 1 1 98 LEU C C 147.383 3.680 7.556 1.00 . A A . 98 LEU C 1 1
2 2534 1 1 98 LEU CA C 147.623 3.976 6.074 1.00 . A A . 98 LEU CA 1 1
2 2535 1 1 98 LEU CB C 146.980 2.888 5.215 1.00 . A A . 98 LEU CB 1 1
2 2536 1 1 98 LEU CD1 C 147.288 0.605 6.217 1.00 . A A . 98 LEU CD1 1 1
2 2537 1 1 98 LEU CD2 C 147.505 0.912 3.749 1.00 . A A . 98 LEU CD2 1 1
2 2538 1 1 98 LEU CG C 147.727 1.557 5.110 1.00 . A A . 98 LEU CG 1 1
2 2539 1 1 98 LEU H H 149.464 3.359 5.291 1.00 . A A . 98 LEU H 1 1
2 2540 1 1 98 LEU HA H 147.165 4.918 5.829 1.00 . A A . 98 LEU HA 1 1
2 2541 1 1 98 LEU HB2 H 146.035 2.684 5.637 1.00 . A A . 98 LEU HB2 1 1
2 2542 1 1 98 LEU HB3 H 146.836 3.279 4.218 1.00 . A A . 98 LEU HB3 1 1
2 2543 1 1 98 LEU HD11 H 147.671 -0.389 6.011 1.00 . A A . 98 LEU HD11 1 1
2 2544 1 1 98 LEU HD12 H 146.209 0.573 6.259 1.00 . A A . 98 LEU HD12 1 1
2 2545 1 1 98 LEU HD13 H 147.674 0.951 7.164 1.00 . A A . 98 LEU HD13 1 1
2 2546 1 1 98 LEU HD21 H 148.181 1.349 3.030 1.00 . A A . 98 LEU HD21 1 1
2 2547 1 1 98 LEU HD22 H 146.486 1.079 3.433 1.00 . A A . 98 LEU HD22 1 1
2 2548 1 1 98 LEU HD23 H 147.694 -0.154 3.820 1.00 . A A . 98 LEU HD23 1 1
2 2549 1 1 98 LEU HG H 148.778 1.734 5.216 1.00 . A A . 98 LEU HG 1 1
2 2550 1 1 98 LEU N N 149.030 4.089 5.772 1.00 . A A . 98 LEU N 1 1
2 2551 1 1 98 LEU O O 146.364 4.076 8.124 1.00 . A A . 98 LEU O 1 1
2 2552 1 1 99 SER C C 148.080 3.774 10.511 1.00 . A A . 99 SER C 1 1
2 2553 1 1 99 SER CA C 148.229 2.582 9.567 1.00 . A A . 99 SER CA 1 1
2 2554 1 1 99 SER CB C 149.463 1.770 9.962 1.00 . A A . 99 SER CB 1 1
2 2555 1 1 99 SER H H 149.096 2.679 7.650 1.00 . A A . 99 SER H 1 1
2 2556 1 1 99 SER HA H 147.360 1.952 9.674 1.00 . A A . 99 SER HA 1 1
2 2557 1 1 99 SER HB2 H 149.476 0.845 9.405 1.00 . A A . 99 SER HB2 1 1
2 2558 1 1 99 SER HB3 H 150.353 2.338 9.737 1.00 . A A . 99 SER HB3 1 1
2 2559 1 1 99 SER HG H 148.699 0.907 11.547 1.00 . A A . 99 SER HG 1 1
2 2560 1 1 99 SER N N 148.319 2.966 8.163 1.00 . A A . 99 SER N 1 1
2 2561 1 1 99 SER O O 147.184 3.793 11.355 1.00 . A A . 99 SER O 1 1
2 2562 1 1 99 SER OG O 149.453 1.467 11.347 1.00 . A A . 99 SER OG 1 1
2 2563 1 1 100 GLN C C 148.458 7.171 10.663 1.00 . A A . 100 GLN C 1 1
2 2564 1 1 100 GLN CA C 148.977 5.888 11.311 1.00 . A A . 100 GLN CA 1 1
2 2565 1 1 100 GLN CB C 150.385 6.137 11.861 1.00 . A A . 100 GLN CB 1 1
2 2566 1 1 100 GLN CD C 151.560 4.717 13.591 1.00 . A A . 100 GLN CD 1 1
2 2567 1 1 100 GLN CG C 151.176 4.866 12.132 1.00 . A A . 100 GLN CG 1 1
2 2568 1 1 100 GLN H H 149.711 4.652 9.749 1.00 . A A . 100 GLN H 1 1
2 2569 1 1 100 GLN HA H 148.331 5.642 12.138 1.00 . A A . 100 GLN HA 1 1
2 2570 1 1 100 GLN HB2 H 150.936 6.732 11.147 1.00 . A A . 100 GLN HB2 1 1
2 2571 1 1 100 GLN HB3 H 150.303 6.689 12.786 1.00 . A A . 100 GLN HB3 1 1
2 2572 1 1 100 GLN HE21 H 152.472 6.483 13.555 1.00 . A A . 100 GLN HE21 1 1
2 2573 1 1 100 GLN HE22 H 152.514 5.648 15.066 1.00 . A A . 100 GLN HE22 1 1
2 2574 1 1 100 GLN HG2 H 150.577 4.013 11.844 1.00 . A A . 100 GLN HG2 1 1
2 2575 1 1 100 GLN HG3 H 152.079 4.887 11.539 1.00 . A A . 100 GLN HG3 1 1
2 2576 1 1 100 GLN N N 148.991 4.737 10.409 1.00 . A A . 100 GLN N 1 1
2 2577 1 1 100 GLN NE2 N 152.252 5.718 14.124 1.00 . A A . 100 GLN NE2 1 1
2 2578 1 1 100 GLN O O 148.451 8.219 11.308 1.00 . A A . 100 GLN O 1 1
2 2579 1 1 100 GLN OE1 O 151.239 3.716 14.230 1.00 . A A . 100 GLN OE1 1 1
2 2580 1 1 101 GLN C C 146.465 9.018 9.615 1.00 . A A . 101 GLN C 1 1
2 2581 1 1 101 GLN CA C 147.520 8.319 8.743 1.00 . A A . 101 GLN CA 1 1
2 2582 1 1 101 GLN CB C 146.950 7.991 7.361 1.00 . A A . 101 GLN CB 1 1
2 2583 1 1 101 GLN CD C 144.847 6.857 6.545 1.00 . A A . 101 GLN CD 1 1
2 2584 1 1 101 GLN CG C 146.142 6.707 7.320 1.00 . A A . 101 GLN CG 1 1
2 2585 1 1 101 GLN H H 148.047 6.257 8.918 1.00 . A A . 101 GLN H 1 1
2 2586 1 1 101 GLN HA H 148.356 8.993 8.622 1.00 . A A . 101 GLN HA 1 1
2 2587 1 1 101 GLN HB2 H 146.309 8.803 7.047 1.00 . A A . 101 GLN HB2 1 1
2 2588 1 1 101 GLN HB3 H 147.766 7.899 6.661 1.00 . A A . 101 GLN HB3 1 1
2 2589 1 1 101 GLN HE21 H 145.496 5.587 5.158 1.00 . A A . 101 GLN HE21 1 1
2 2590 1 1 101 GLN HE22 H 143.917 6.234 4.902 1.00 . A A . 101 GLN HE22 1 1
2 2591 1 1 101 GLN HG2 H 146.736 5.948 6.852 1.00 . A A . 101 GLN HG2 1 1
2 2592 1 1 101 GLN HG3 H 145.909 6.407 8.330 1.00 . A A . 101 GLN HG3 1 1
2 2593 1 1 101 GLN N N 148.027 7.113 9.405 1.00 . A A . 101 GLN N 1 1
2 2594 1 1 101 GLN NE2 N 144.743 6.155 5.421 1.00 . A A . 101 GLN NE2 1 1
2 2595 1 1 101 GLN O O 146.801 9.826 10.480 1.00 . A A . 101 GLN O 1 1
2 2596 1 1 101 GLN OE1 O 143.951 7.596 6.951 1.00 . A A . 101 GLN OE1 1 1
2 2597 1 1 102 ARG C C 142.945 8.268 10.204 1.00 . A A . 102 ARG C 1 1
2 2598 1 1 102 ARG CA C 144.097 9.265 10.152 1.00 . A A . 102 ARG CA 1 1
2 2599 1 1 102 ARG CB C 143.642 10.583 9.519 1.00 . A A . 102 ARG CB 1 1
2 2600 1 1 102 ARG CD C 142.666 12.221 11.157 1.00 . A A . 102 ARG CD 1 1
2 2601 1 1 102 ARG CG C 143.910 11.799 10.393 1.00 . A A . 102 ARG CG 1 1
2 2602 1 1 102 ARG CZ C 142.179 13.416 13.258 1.00 . A A . 102 ARG CZ 1 1
2 2603 1 1 102 ARG H H 144.987 8.037 8.698 1.00 . A A . 102 ARG H 1 1
2 2604 1 1 102 ARG HA H 144.448 9.452 11.157 1.00 . A A . 102 ARG HA 1 1
2 2605 1 1 102 ARG HB2 H 144.167 10.719 8.585 1.00 . A A . 102 ARG HB2 1 1
2 2606 1 1 102 ARG HB3 H 142.582 10.533 9.322 1.00 . A A . 102 ARG HB3 1 1
2 2607 1 1 102 ARG HD2 H 141.968 12.671 10.466 1.00 . A A . 102 ARG HD2 1 1
2 2608 1 1 102 ARG HD3 H 142.217 11.345 11.601 1.00 . A A . 102 ARG HD3 1 1
2 2609 1 1 102 ARG HE H 143.814 13.680 12.143 1.00 . A A . 102 ARG HE 1 1
2 2610 1 1 102 ARG HG2 H 144.690 11.558 11.099 1.00 . A A . 102 ARG HG2 1 1
2 2611 1 1 102 ARG HG3 H 144.229 12.618 9.765 1.00 . A A . 102 ARG HG3 1 1
2 2612 1 1 102 ARG HH11 H 140.755 12.092 12.699 1.00 . A A . 102 ARG HH11 1 1
2 2613 1 1 102 ARG HH12 H 140.440 12.945 14.173 1.00 . A A . 102 ARG HH12 1 1
2 2614 1 1 102 ARG HH21 H 143.400 14.800 14.082 1.00 . A A . 102 ARG HH21 1 1
2 2615 1 1 102 ARG HH22 H 141.940 14.482 14.958 1.00 . A A . 102 ARG HH22 1 1
2 2616 1 1 102 ARG N N 145.195 8.691 9.390 1.00 . A A . 102 ARG N 1 1
2 2617 1 1 102 ARG NE N 142.972 13.183 12.214 1.00 . A A . 102 ARG NE 1 1
2 2618 1 1 102 ARG NH1 N 141.031 12.764 13.387 1.00 . A A . 102 ARG NH1 1 1
2 2619 1 1 102 ARG NH2 N 142.536 14.306 14.175 1.00 . A A . 102 ARG NH2 1 1
2 2620 1 1 102 ARG O O 143.000 7.224 9.553 1.00 . A A . 102 ARG O 1 1
2 2621 1 1 103 GLY C C 140.023 7.537 9.759 1.00 . A A . 103 GLY C 1 1
2 2622 1 1 103 GLY CA C 140.780 7.661 11.058 1.00 . A A . 103 GLY CA 1 1
2 2623 1 1 103 GLY H H 141.904 9.418 11.476 1.00 . A A . 103 GLY H 1 1
2 2624 1 1 103 GLY HA2 H 141.160 6.702 11.298 1.00 . A A . 103 GLY HA2 1 1
2 2625 1 1 103 GLY HA3 H 140.104 7.983 11.839 1.00 . A A . 103 GLY HA3 1 1
2 2626 1 1 103 GLY N N 141.906 8.577 10.971 1.00 . A A . 103 GLY N 1 1
2 2627 1 1 103 GLY O O 139.193 6.644 9.586 1.00 . A A . 103 GLY O 1 1
2 2628 1 1 104 GLU C C 140.623 7.897 6.453 1.00 . A A . 104 GLU C 1 1
2 2629 1 1 104 GLU CA C 139.694 8.451 7.537 1.00 . A A . 104 GLU CA 1 1
2 2630 1 1 104 GLU CB C 139.276 9.880 7.177 1.00 . A A . 104 GLU CB 1 1
2 2631 1 1 104 GLU CD C 140.514 11.585 5.779 1.00 . A A . 104 GLU CD 1 1
2 2632 1 1 104 GLU CG C 140.436 10.862 7.110 1.00 . A A . 104 GLU CG 1 1
2 2633 1 1 104 GLU H H 140.996 9.094 9.071 1.00 . A A . 104 GLU H 1 1
2 2634 1 1 104 GLU HA H 138.812 7.834 7.588 1.00 . A A . 104 GLU HA 1 1
2 2635 1 1 104 GLU HB2 H 138.786 9.867 6.215 1.00 . A A . 104 GLU HB2 1 1
2 2636 1 1 104 GLU HB3 H 138.578 10.234 7.921 1.00 . A A . 104 GLU HB3 1 1
2 2637 1 1 104 GLU HG2 H 140.314 11.597 7.893 1.00 . A A . 104 GLU HG2 1 1
2 2638 1 1 104 GLU HG3 H 141.359 10.325 7.263 1.00 . A A . 104 GLU HG3 1 1
2 2639 1 1 104 GLU N N 140.325 8.434 8.850 1.00 . A A . 104 GLU N 1 1
2 2640 1 1 104 GLU O O 141.667 8.478 6.144 1.00 . A A . 104 GLU O 1 1
2 2641 1 1 104 GLU OE1 O 140.433 10.909 4.731 1.00 . A A . 104 GLU OE1 1 1
2 2642 1 1 104 GLU OE2 O 140.654 12.826 5.783 1.00 . A A . 104 GLU OE2 1 1
2 2643 1 1 105 ILE C C 140.383 6.692 3.475 1.00 . A A . 105 ILE C 1 1
2 2644 1 1 105 ILE CA C 140.993 6.260 4.761 1.00 . A A . 105 ILE CA 1 1
2 2645 1 1 105 ILE CB C 141.029 4.734 4.780 1.00 . A A . 105 ILE CB 1 1
2 2646 1 1 105 ILE CD1 C 142.561 4.812 6.804 1.00 . A A . 105 ILE CD1 1 1
2 2647 1 1 105 ILE CG1 C 141.312 4.220 6.188 1.00 . A A . 105 ILE CG1 1 1
2 2648 1 1 105 ILE CG2 C 142.060 4.222 3.788 1.00 . A A . 105 ILE CG2 1 1
2 2649 1 1 105 ILE H H 139.371 6.399 6.030 1.00 . A A . 105 ILE H 1 1
2 2650 1 1 105 ILE HA H 142.001 6.639 4.832 1.00 . A A . 105 ILE HA 1 1
2 2651 1 1 105 ILE HB H 140.067 4.387 4.459 1.00 . A A . 105 ILE HB 1 1
2 2652 1 1 105 ILE HD11 H 142.564 4.619 7.867 1.00 . A A . 105 ILE HD11 1 1
2 2653 1 1 105 ILE HD12 H 142.575 5.878 6.630 1.00 . A A . 105 ILE HD12 1 1
2 2654 1 1 105 ILE HD13 H 143.434 4.363 6.353 1.00 . A A . 105 ILE HD13 1 1
2 2655 1 1 105 ILE HG12 H 140.477 4.462 6.824 1.00 . A A . 105 ILE HG12 1 1
2 2656 1 1 105 ILE HG13 H 141.432 3.150 6.154 1.00 . A A . 105 ILE HG13 1 1
2 2657 1 1 105 ILE HG21 H 143.021 4.668 4.001 1.00 . A A . 105 ILE HG21 1 1
2 2658 1 1 105 ILE HG22 H 141.752 4.487 2.785 1.00 . A A . 105 ILE HG22 1 1
2 2659 1 1 105 ILE HG23 H 142.134 3.148 3.868 1.00 . A A . 105 ILE HG23 1 1
2 2660 1 1 105 ILE N N 140.219 6.809 5.819 1.00 . A A . 105 ILE N 1 1
2 2661 1 1 105 ILE O O 139.288 6.268 3.103 1.00 . A A . 105 ILE O 1 1
2 2662 1 1 106 GLU C C 141.258 7.137 0.470 1.00 . A A . 106 GLU C 1 1
2 2663 1 1 106 GLU CA C 140.650 8.003 1.516 1.00 . A A . 106 GLU CA 1 1
2 2664 1 1 106 GLU CB C 141.036 9.447 1.288 1.00 . A A . 106 GLU CB 1 1
2 2665 1 1 106 GLU CD C 141.794 11.190 -0.388 1.00 . A A . 106 GLU CD 1 1
2 2666 1 1 106 GLU CG C 141.725 9.714 -0.054 1.00 . A A . 106 GLU CG 1 1
2 2667 1 1 106 GLU H H 141.971 7.793 3.161 1.00 . A A . 106 GLU H 1 1
2 2668 1 1 106 GLU HA H 139.568 7.901 1.489 1.00 . A A . 106 GLU HA 1 1
2 2669 1 1 106 GLU HB2 H 140.152 10.052 1.348 1.00 . A A . 106 GLU HB2 1 1
2 2670 1 1 106 GLU HB3 H 141.693 9.726 2.066 1.00 . A A . 106 GLU HB3 1 1
2 2671 1 1 106 GLU HG2 H 142.739 9.312 -0.021 1.00 . A A . 106 GLU HG2 1 1
2 2672 1 1 106 GLU HG3 H 141.167 9.213 -0.837 1.00 . A A . 106 GLU HG3 1 1
2 2673 1 1 106 GLU N N 141.105 7.518 2.794 1.00 . A A . 106 GLU N 1 1
2 2674 1 1 106 GLU O O 142.466 7.035 0.356 1.00 . A A . 106 GLU O 1 1
2 2675 1 1 106 GLU OE1 O 141.730 12.015 0.547 1.00 . A A . 106 GLU OE1 1 1
2 2676 1 1 106 GLU OE2 O 141.914 11.523 -1.586 1.00 . A A . 106 GLU OE2 1 1
2 2677 1 1 107 PHE C C 140.793 6.172 -2.674 1.00 . A A . 107 PHE C 1 1
2 2678 1 1 107 PHE CA C 140.886 5.581 -1.278 1.00 . A A . 107 PHE CA 1 1
2 2679 1 1 107 PHE CB C 140.067 4.295 -1.223 1.00 . A A . 107 PHE CB 1 1
2 2680 1 1 107 PHE CD1 C 140.050 3.564 1.220 1.00 . A A . 107 PHE CD1 1 1
2 2681 1 1 107 PHE CD2 C 141.111 2.169 -0.409 1.00 . A A . 107 PHE CD2 1 1
2 2682 1 1 107 PHE CE1 C 140.362 2.643 2.205 1.00 . A A . 107 PHE CE1 1 1
2 2683 1 1 107 PHE CE2 C 141.429 1.256 0.577 1.00 . A A . 107 PHE CE2 1 1
2 2684 1 1 107 PHE CG C 140.425 3.335 -0.110 1.00 . A A . 107 PHE CG 1 1
2 2685 1 1 107 PHE CZ C 141.052 1.492 1.883 1.00 . A A . 107 PHE CZ 1 1
2 2686 1 1 107 PHE H H 139.463 6.611 -0.092 1.00 . A A . 107 PHE H 1 1
2 2687 1 1 107 PHE HA H 141.925 5.349 -1.070 1.00 . A A . 107 PHE HA 1 1
2 2688 1 1 107 PHE HB2 H 139.035 4.560 -1.107 1.00 . A A . 107 PHE HB2 1 1
2 2689 1 1 107 PHE HB3 H 140.189 3.768 -2.157 1.00 . A A . 107 PHE HB3 1 1
2 2690 1 1 107 PHE HD1 H 139.517 4.471 1.494 1.00 . A A . 107 PHE HD1 1 1
2 2691 1 1 107 PHE HD2 H 141.409 1.979 -1.430 1.00 . A A . 107 PHE HD2 1 1
2 2692 1 1 107 PHE HE1 H 140.071 2.830 3.230 1.00 . A A . 107 PHE HE1 1 1
2 2693 1 1 107 PHE HE2 H 141.969 0.355 0.326 1.00 . A A . 107 PHE HE2 1 1
2 2694 1 1 107 PHE HZ H 141.294 0.775 2.654 1.00 . A A . 107 PHE HZ 1 1
2 2695 1 1 107 PHE N N 140.419 6.491 -0.260 1.00 . A A . 107 PHE N 1 1
2 2696 1 1 107 PHE O O 139.704 6.409 -3.194 1.00 . A A . 107 PHE O 1 1
2 2697 1 1 108 GLU C C 142.275 5.552 -5.509 1.00 . A A . 108 GLU C 1 1
2 2698 1 1 108 GLU CA C 142.011 6.772 -4.682 1.00 . A A . 108 GLU CA 1 1
2 2699 1 1 108 GLU CB C 143.078 7.846 -4.921 1.00 . A A . 108 GLU CB 1 1
2 2700 1 1 108 GLU CD C 144.638 9.438 -3.734 1.00 . A A . 108 GLU CD 1 1
2 2701 1 1 108 GLU CG C 144.058 8.038 -3.774 1.00 . A A . 108 GLU CG 1 1
2 2702 1 1 108 GLU H H 142.763 6.036 -2.850 1.00 . A A . 108 GLU H 1 1
2 2703 1 1 108 GLU HA H 141.056 7.156 -4.958 1.00 . A A . 108 GLU HA 1 1
2 2704 1 1 108 GLU HB2 H 143.633 7.581 -5.810 1.00 . A A . 108 GLU HB2 1 1
2 2705 1 1 108 GLU HB3 H 142.579 8.787 -5.096 1.00 . A A . 108 GLU HB3 1 1
2 2706 1 1 108 GLU HG2 H 143.547 7.851 -2.842 1.00 . A A . 108 GLU HG2 1 1
2 2707 1 1 108 GLU HG3 H 144.866 7.336 -3.888 1.00 . A A . 108 GLU HG3 1 1
2 2708 1 1 108 GLU N N 141.946 6.315 -3.303 1.00 . A A . 108 GLU N 1 1
2 2709 1 1 108 GLU O O 143.293 4.883 -5.336 1.00 . A A . 108 GLU O 1 1
2 2710 1 1 108 GLU OE1 O 144.918 9.996 -4.816 1.00 . A A . 108 GLU OE1 1 1
2 2711 1 1 108 GLU OE2 O 144.812 9.977 -2.620 1.00 . A A . 108 GLU OE2 1 1
2 2712 1 1 109 VAL C C 141.345 4.174 -8.618 1.00 . A A . 109 VAL C 1 1
2 2713 1 1 109 VAL CA C 141.452 3.992 -7.123 1.00 . A A . 109 VAL CA 1 1
2 2714 1 1 109 VAL CB C 140.421 2.945 -6.665 1.00 . A A . 109 VAL CB 1 1
2 2715 1 1 109 VAL CG1 C 140.483 2.787 -5.158 1.00 . A A . 109 VAL CG1 1 1
2 2716 1 1 109 VAL CG2 C 139.016 3.330 -7.105 1.00 . A A . 109 VAL CG2 1 1
2 2717 1 1 109 VAL H H 140.496 5.750 -6.396 1.00 . A A . 109 VAL H 1 1
2 2718 1 1 109 VAL HA H 142.427 3.597 -6.913 1.00 . A A . 109 VAL HA 1 1
2 2719 1 1 109 VAL HB H 140.670 1.997 -7.117 1.00 . A A . 109 VAL HB 1 1
2 2720 1 1 109 VAL HG11 H 141.474 2.466 -4.876 1.00 . A A . 109 VAL HG11 1 1
2 2721 1 1 109 VAL HG12 H 139.761 2.049 -4.844 1.00 . A A . 109 VAL HG12 1 1
2 2722 1 1 109 VAL HG13 H 140.261 3.736 -4.687 1.00 . A A . 109 VAL HG13 1 1
2 2723 1 1 109 VAL HG21 H 139.003 3.493 -8.172 1.00 . A A . 109 VAL HG21 1 1
2 2724 1 1 109 VAL HG22 H 138.717 4.237 -6.599 1.00 . A A . 109 VAL HG22 1 1
2 2725 1 1 109 VAL HG23 H 138.330 2.535 -6.853 1.00 . A A . 109 VAL HG23 1 1
2 2726 1 1 109 VAL N N 141.321 5.211 -6.350 1.00 . A A . 109 VAL N 1 1
2 2727 1 1 109 VAL O O 140.750 5.130 -9.116 1.00 . A A . 109 VAL O 1 1
2 2728 1 1 110 VAL C C 141.400 1.869 -11.324 1.00 . A A . 110 VAL C 1 1
2 2729 1 1 110 VAL CA C 141.899 3.205 -10.783 1.00 . A A . 110 VAL CA 1 1
2 2730 1 1 110 VAL CB C 143.278 3.517 -11.404 1.00 . A A . 110 VAL CB 1 1
2 2731 1 1 110 VAL CG1 C 143.527 5.018 -11.425 1.00 . A A . 110 VAL CG1 1 1
2 2732 1 1 110 VAL CG2 C 144.395 2.792 -10.671 1.00 . A A . 110 VAL CG2 1 1
2 2733 1 1 110 VAL H H 142.371 2.465 -8.827 1.00 . A A . 110 VAL H 1 1
2 2734 1 1 110 VAL HA H 141.211 3.977 -11.095 1.00 . A A . 110 VAL HA 1 1
2 2735 1 1 110 VAL HB H 143.271 3.169 -12.426 1.00 . A A . 110 VAL HB 1 1
2 2736 1 1 110 VAL HG11 H 142.968 5.486 -10.629 1.00 . A A . 110 VAL HG11 1 1
2 2737 1 1 110 VAL HG12 H 143.210 5.422 -12.375 1.00 . A A . 110 VAL HG12 1 1
2 2738 1 1 110 VAL HG13 H 144.581 5.209 -11.285 1.00 . A A . 110 VAL HG13 1 1
2 2739 1 1 110 VAL HG21 H 144.114 2.637 -9.642 1.00 . A A . 110 VAL HG21 1 1
2 2740 1 1 110 VAL HG22 H 145.294 3.387 -10.714 1.00 . A A . 110 VAL HG22 1 1
2 2741 1 1 110 VAL HG23 H 144.575 1.839 -11.144 1.00 . A A . 110 VAL HG23 1 1
2 2742 1 1 110 VAL N N 141.923 3.209 -9.320 1.00 . A A . 110 VAL N 1 1
2 2743 1 1 110 VAL O O 141.546 0.831 -10.680 1.00 . A A . 110 VAL O 1 1
2 2744 1 1 111 TYR C C 141.345 0.016 -13.988 1.00 . A A . 111 TYR C 1 1
2 2745 1 1 111 TYR CA C 140.277 0.695 -13.136 1.00 . A A . 111 TYR CA 1 1
2 2746 1 1 111 TYR CB C 139.059 1.031 -13.998 1.00 . A A . 111 TYR CB 1 1
2 2747 1 1 111 TYR CD1 C 137.764 -1.070 -13.468 1.00 . A A . 111 TYR CD1 1 1
2 2748 1 1 111 TYR CD2 C 138.004 -0.443 -15.756 1.00 . A A . 111 TYR CD2 1 1
2 2749 1 1 111 TYR CE1 C 137.033 -2.180 -13.845 1.00 . A A . 111 TYR CE1 1 1
2 2750 1 1 111 TYR CE2 C 137.274 -1.551 -16.140 1.00 . A A . 111 TYR CE2 1 1
2 2751 1 1 111 TYR CG C 138.260 -0.184 -14.415 1.00 . A A . 111 TYR CG 1 1
2 2752 1 1 111 TYR CZ C 136.791 -2.416 -15.182 1.00 . A A . 111 TYR CZ 1 1
2 2753 1 1 111 TYR H H 140.709 2.762 -12.974 1.00 . A A . 111 TYR H 1 1
2 2754 1 1 111 TYR HA H 139.976 0.019 -12.351 1.00 . A A . 111 TYR HA 1 1
2 2755 1 1 111 TYR HB2 H 138.403 1.685 -13.444 1.00 . A A . 111 TYR HB2 1 1
2 2756 1 1 111 TYR HB3 H 139.389 1.534 -14.895 1.00 . A A . 111 TYR HB3 1 1
2 2757 1 1 111 TYR HD1 H 137.954 -0.882 -12.422 1.00 . A A . 111 TYR HD1 1 1
2 2758 1 1 111 TYR HD2 H 138.383 0.237 -16.504 1.00 . A A . 111 TYR HD2 1 1
2 2759 1 1 111 TYR HE1 H 136.654 -2.858 -13.094 1.00 . A A . 111 TYR HE1 1 1
2 2760 1 1 111 TYR HE2 H 137.084 -1.736 -17.188 1.00 . A A . 111 TYR HE2 1 1
2 2761 1 1 111 TYR HH H 136.447 -4.308 -15.165 1.00 . A A . 111 TYR HH 1 1
2 2762 1 1 111 TYR N N 140.803 1.904 -12.510 1.00 . A A . 111 TYR N 1 1
2 2763 1 1 111 TYR O O 141.847 0.596 -14.950 1.00 . A A . 111 TYR O 1 1
2 2764 1 1 111 TYR OH O 136.065 -3.522 -15.562 1.00 . A A . 111 TYR OH 1 1
2 2765 1 1 112 VAL C C 142.199 -2.348 -15.750 1.00 . A A . 112 VAL C 1 1
2 2766 1 1 112 VAL CA C 142.697 -1.973 -14.358 1.00 . A A . 112 VAL CA 1 1
2 2767 1 1 112 VAL CB C 143.095 -3.258 -13.605 1.00 . A A . 112 VAL CB 1 1
2 2768 1 1 112 VAL CG1 C 144.258 -3.949 -14.302 1.00 . A A . 112 VAL CG1 1 1
2 2769 1 1 112 VAL CG2 C 143.442 -2.947 -12.156 1.00 . A A . 112 VAL CG2 1 1
2 2770 1 1 112 VAL H H 141.253 -1.625 -12.849 1.00 . A A . 112 VAL H 1 1
2 2771 1 1 112 VAL HA H 143.576 -1.351 -14.455 1.00 . A A . 112 VAL HA 1 1
2 2772 1 1 112 VAL HB H 142.251 -3.931 -13.612 1.00 . A A . 112 VAL HB 1 1
2 2773 1 1 112 VAL HG11 H 144.699 -4.675 -13.634 1.00 . A A . 112 VAL HG11 1 1
2 2774 1 1 112 VAL HG12 H 145.001 -3.214 -14.576 1.00 . A A . 112 VAL HG12 1 1
2 2775 1 1 112 VAL HG13 H 143.901 -4.448 -15.191 1.00 . A A . 112 VAL HG13 1 1
2 2776 1 1 112 VAL HG21 H 143.036 -1.983 -11.886 1.00 . A A . 112 VAL HG21 1 1
2 2777 1 1 112 VAL HG22 H 144.515 -2.931 -12.038 1.00 . A A . 112 VAL HG22 1 1
2 2778 1 1 112 VAL HG23 H 143.020 -3.707 -11.514 1.00 . A A . 112 VAL HG23 1 1
2 2779 1 1 112 VAL N N 141.689 -1.216 -13.626 1.00 . A A . 112 VAL N 1 1
2 2780 1 1 112 VAL O O 140.970 -2.307 -15.968 1.00 . A A . 112 VAL O 1 1
2 2781 1 1 112 VAL OXT O 143.042 -2.676 -16.611 1.00 . A A . 112 VAL OXT 1 1
2 2782 2 2 1 GLU C C 160.362 -9.263 3.189 1.00 . B B . 113 GLU C 1 1
2 2783 2 2 1 GLU CA C 161.345 -10.428 3.269 1.00 . B B . 113 GLU CA 1 1
2 2784 2 2 1 GLU CB C 160.742 -11.574 4.085 1.00 . B B . 113 GLU CB 1 1
2 2785 2 2 1 GLU CD C 162.516 -13.371 4.041 1.00 . B B . 113 GLU CD 1 1
2 2786 2 2 1 GLU CG C 161.135 -12.952 3.579 1.00 . B B . 113 GLU CG 1 1
2 2787 2 2 1 GLU H1 H 163.154 -9.450 3.213 1.00 . B B . 113 GLU H1 1 1
2 2788 2 2 1 GLU H2 H 163.140 -10.875 4.169 1.00 . B B . 113 GLU H2 1 1
2 2789 2 2 1 GLU H3 H 162.385 -9.444 4.745 1.00 . B B . 113 GLU H3 1 1
2 2790 2 2 1 GLU HA H 161.559 -10.777 2.269 1.00 . B B . 113 GLU HA 1 1
2 2791 2 2 1 GLU HB2 H 161.072 -11.481 5.109 1.00 . B B . 113 GLU HB2 1 1
2 2792 2 2 1 GLU HB3 H 159.666 -11.495 4.052 1.00 . B B . 113 GLU HB3 1 1
2 2793 2 2 1 GLU HG2 H 160.417 -13.671 3.943 1.00 . B B . 113 GLU HG2 1 1
2 2794 2 2 1 GLU HG3 H 161.120 -12.943 2.499 1.00 . B B . 113 GLU HG3 1 1
2 2795 2 2 1 GLU N N 162.621 -10.011 3.907 1.00 . B B . 113 GLU N 1 1
2 2796 2 2 1 GLU O O 160.537 -8.245 3.857 1.00 . B B . 113 GLU O 1 1
2 2797 2 2 1 GLU OE1 O 162.820 -13.197 5.239 1.00 . B B . 113 GLU OE1 1 1
2 2798 2 2 1 GLU OE2 O 163.294 -13.875 3.204 1.00 . B B . 113 GLU OE2 1 1
2 2799 2 2 2 GLU C C 157.248 -8.830 1.205 1.00 . B B . 114 GLU C 1 1
2 2800 2 2 2 GLU CA C 158.319 -8.384 2.196 1.00 . B B . 114 GLU CA 1 1
2 2801 2 2 2 GLU CB C 158.968 -7.084 1.711 1.00 . B B . 114 GLU CB 1 1
2 2802 2 2 2 GLU CD C 160.360 -5.195 2.643 1.00 . B B . 114 GLU CD 1 1
2 2803 2 2 2 GLU CG C 159.102 -6.027 2.794 1.00 . B B . 114 GLU CG 1 1
2 2804 2 2 2 GLU H H 159.248 -10.257 1.859 1.00 . B B . 114 GLU H 1 1
2 2805 2 2 2 GLU HA H 157.856 -8.210 3.156 1.00 . B B . 114 GLU HA 1 1
2 2806 2 2 2 GLU HB2 H 159.955 -7.309 1.334 1.00 . B B . 114 GLU HB2 1 1
2 2807 2 2 2 GLU HB3 H 158.372 -6.673 0.909 1.00 . B B . 114 GLU HB3 1 1
2 2808 2 2 2 GLU HG2 H 158.246 -5.370 2.745 1.00 . B B . 114 GLU HG2 1 1
2 2809 2 2 2 GLU HG3 H 159.125 -6.516 3.757 1.00 . B B . 114 GLU HG3 1 1
2 2810 2 2 2 GLU N N 159.331 -9.422 2.366 1.00 . B B . 114 GLU N 1 1
2 2811 2 2 2 GLU O O 156.053 -8.700 1.465 1.00 . B B . 114 GLU O 1 1
2 2812 2 2 2 GLU OE1 O 161.455 -5.787 2.549 1.00 . B B . 114 GLU OE1 1 1
2 2813 2 2 2 GLU OE2 O 160.250 -3.951 2.620 1.00 . B B . 114 GLU OE2 1 1
2 2814 2 2 3 VAL C C 155.659 -8.829 -1.249 1.00 . B B . 115 VAL C 1 1
2 2815 2 2 3 VAL CA C 156.791 -9.822 -0.986 1.00 . B B . 115 VAL CA 1 1
2 2816 2 2 3 VAL CB C 156.198 -11.206 -0.645 1.00 . B B . 115 VAL CB 1 1
2 2817 2 2 3 VAL CG1 C 155.302 -11.124 0.583 1.00 . B B . 115 VAL CG1 1 1
2 2818 2 2 3 VAL CG2 C 155.437 -11.777 -1.834 1.00 . B B . 115 VAL CG2 1 1
2 2819 2 2 3 VAL H H 158.661 -9.421 -0.078 1.00 . B B . 115 VAL H 1 1
2 2820 2 2 3 VAL HA H 157.374 -9.916 -1.894 1.00 . B B . 115 VAL HA 1 1
2 2821 2 2 3 VAL HB H 157.014 -11.875 -0.420 1.00 . B B . 115 VAL HB 1 1
2 2822 2 2 3 VAL HG11 H 155.907 -10.938 1.457 1.00 . B B . 115 VAL HG11 1 1
2 2823 2 2 3 VAL HG12 H 154.772 -12.058 0.704 1.00 . B B . 115 VAL HG12 1 1
2 2824 2 2 3 VAL HG13 H 154.593 -10.320 0.456 1.00 . B B . 115 VAL HG13 1 1
2 2825 2 2 3 VAL HG21 H 154.396 -11.901 -1.572 1.00 . B B . 115 VAL HG21 1 1
2 2826 2 2 3 VAL HG22 H 155.855 -12.736 -2.103 1.00 . B B . 115 VAL HG22 1 1
2 2827 2 2 3 VAL HG23 H 155.518 -11.103 -2.673 1.00 . B B . 115 VAL HG23 1 1
2 2828 2 2 3 VAL N N 157.694 -9.352 0.063 1.00 . B B . 115 VAL N 1 1
2 2829 2 2 3 VAL O O 154.580 -9.211 -1.696 1.00 . B B . 115 VAL O 1 1
2 2830 2 2 4 GLN C C 153.510 -6.917 -1.221 1.00 . B B . 116 GLN C 1 1
2 2831 2 2 4 GLN CA C 154.987 -6.458 -1.202 1.00 . B B . 116 GLN CA 1 1
2 2832 2 2 4 GLN CB C 155.358 -5.738 -2.509 1.00 . B B . 116 GLN CB 1 1
2 2833 2 2 4 GLN CD C 157.557 -4.650 -3.285 1.00 . B B . 116 GLN CD 1 1
2 2834 2 2 4 GLN CG C 156.377 -4.619 -2.311 1.00 . B B . 116 GLN CG 1 1
2 2835 2 2 4 GLN H H 156.831 -7.331 -0.652 1.00 . B B . 116 GLN H 1 1
2 2836 2 2 4 GLN HA H 155.112 -5.763 -0.387 1.00 . B B . 116 GLN HA 1 1
2 2837 2 2 4 GLN HB2 H 155.771 -6.456 -3.198 1.00 . B B . 116 GLN HB2 1 1
2 2838 2 2 4 GLN HB3 H 154.467 -5.314 -2.939 1.00 . B B . 116 GLN HB3 1 1
2 2839 2 2 4 GLN HE21 H 157.756 -6.600 -2.956 1.00 . B B . 116 GLN HE21 1 1
2 2840 2 2 4 GLN HE22 H 158.879 -5.916 -4.071 1.00 . B B . 116 GLN HE22 1 1
2 2841 2 2 4 GLN HG2 H 155.868 -3.679 -2.419 1.00 . B B . 116 GLN HG2 1 1
2 2842 2 2 4 GLN HG3 H 156.770 -4.697 -1.307 1.00 . B B . 116 GLN HG3 1 1
2 2843 2 2 4 GLN N N 155.938 -7.554 -0.987 1.00 . B B . 116 GLN N 1 1
2 2844 2 2 4 GLN NE2 N 158.124 -5.841 -3.456 1.00 . B B . 116 GLN NE2 1 1
2 2845 2 2 4 GLN O O 152.962 -7.228 -2.278 1.00 . B B . 116 GLN O 1 1
2 2846 2 2 4 GLN OE1 O 157.974 -3.609 -3.852 1.00 . B B . 116 GLN OE1 1 1
2 2847 2 2 5 ASP C C 150.961 -6.873 1.521 1.00 . B B . 117 ASP C 1 1
2 2848 2 2 5 ASP CA C 151.462 -7.317 0.134 1.00 . B B . 117 ASP CA 1 1
2 2849 2 2 5 ASP CB C 151.298 -8.834 -0.023 1.00 . B B . 117 ASP CB 1 1
2 2850 2 2 5 ASP CG C 151.569 -9.313 -1.438 1.00 . B B . 117 ASP CG 1 1
2 2851 2 2 5 ASP H H 153.381 -6.650 0.763 1.00 . B B . 117 ASP H 1 1
2 2852 2 2 5 ASP HA H 150.885 -6.814 -0.627 1.00 . B B . 117 ASP HA 1 1
2 2853 2 2 5 ASP HB2 H 151.987 -9.334 0.643 1.00 . B B . 117 ASP HB2 1 1
2 2854 2 2 5 ASP HB3 H 150.287 -9.109 0.241 1.00 . B B . 117 ASP HB3 1 1
2 2855 2 2 5 ASP N N 152.880 -6.927 -0.032 1.00 . B B . 117 ASP N 1 1
2 2856 2 2 5 ASP O O 151.779 -6.606 2.401 1.00 . B B . 117 ASP O 1 1
2 2857 2 2 5 ASP OD1 O 151.007 -8.722 -2.384 1.00 . B B . 117 ASP OD1 1 1
2 2858 2 2 5 ASP OD2 O 152.347 -10.277 -1.600 1.00 . B B . 117 ASP OD2 1 1
2 2859 2 2 6 THR C C 147.629 -6.566 3.274 1.00 . B B . 118 THR C 1 1
2 2860 2 2 6 THR CA C 149.132 -6.321 3.050 1.00 . B B . 118 THR CA 1 1
2 2861 2 2 6 THR CB C 149.458 -4.828 3.215 1.00 . B B . 118 THR CB 1 1
2 2862 2 2 6 THR CG2 C 148.626 -4.090 4.262 1.00 . B B . 118 THR CG2 1 1
2 2863 2 2 6 THR H H 148.995 -6.971 1.009 1.00 . B B . 118 THR H 1 1
2 2864 2 2 6 THR HA H 149.678 -6.868 3.802 1.00 . B B . 118 THR HA 1 1
2 2865 2 2 6 THR HB H 149.292 -4.336 2.265 1.00 . B B . 118 THR HB 1 1
2 2866 2 2 6 THR HG1 H 151.366 -4.799 2.769 1.00 . B B . 118 THR HG1 1 1
2 2867 2 2 6 THR HG21 H 148.689 -3.018 4.097 1.00 . B B . 118 THR HG21 1 1
2 2868 2 2 6 THR HG22 H 148.998 -4.321 5.248 1.00 . B B . 118 THR HG22 1 1
2 2869 2 2 6 THR HG23 H 147.596 -4.395 4.188 1.00 . B B . 118 THR HG23 1 1
2 2870 2 2 6 THR N N 149.631 -6.769 1.734 1.00 . B B . 118 THR N 1 1
2 2871 2 2 6 THR O O 146.861 -6.756 2.331 1.00 . B B . 118 THR O 1 1
2 2872 2 2 6 THR OG1 O 150.827 -4.681 3.556 1.00 . B B . 118 THR OG1 1 1
2 2873 2 2 7 ARG C C 145.463 -5.643 6.029 1.00 . B B . 119 ARG C 1 1
2 2874 2 2 7 ARG CA C 145.840 -6.704 4.980 1.00 . B B . 119 ARG CA 1 1
2 2875 2 2 7 ARG CB C 145.631 -8.121 5.543 1.00 . B B . 119 ARG CB 1 1
2 2876 2 2 7 ARG CD C 143.129 -8.511 5.596 1.00 . B B . 119 ARG CD 1 1
2 2877 2 2 7 ARG CG C 144.390 -8.286 6.421 1.00 . B B . 119 ARG CG 1 1
2 2878 2 2 7 ARG CZ C 141.446 -10.188 6.313 1.00 . B B . 119 ARG CZ 1 1
2 2879 2 2 7 ARG H H 147.909 -6.347 5.248 1.00 . B B . 119 ARG H 1 1
2 2880 2 2 7 ARG HA H 145.217 -6.575 4.113 1.00 . B B . 119 ARG HA 1 1
2 2881 2 2 7 ARG HB2 H 145.549 -8.811 4.717 1.00 . B B . 119 ARG HB2 1 1
2 2882 2 2 7 ARG HB3 H 146.495 -8.388 6.134 1.00 . B B . 119 ARG HB3 1 1
2 2883 2 2 7 ARG HD2 H 142.375 -7.811 5.919 1.00 . B B . 119 ARG HD2 1 1
2 2884 2 2 7 ARG HD3 H 143.360 -8.334 4.556 1.00 . B B . 119 ARG HD3 1 1
2 2885 2 2 7 ARG HE H 143.176 -10.602 5.404 1.00 . B B . 119 ARG HE 1 1
2 2886 2 2 7 ARG HG2 H 144.535 -9.137 7.070 1.00 . B B . 119 ARG HG2 1 1
2 2887 2 2 7 ARG HG3 H 144.260 -7.398 7.020 1.00 . B B . 119 ARG HG3 1 1
2 2888 2 2 7 ARG HH11 H 140.877 -8.277 6.681 1.00 . B B . 119 ARG HH11 1 1
2 2889 2 2 7 ARG HH12 H 139.768 -9.497 7.210 1.00 . B B . 119 ARG HH12 1 1
2 2890 2 2 7 ARG HH21 H 141.681 -12.178 6.056 1.00 . B B . 119 ARG HH21 1 1
2 2891 2 2 7 ARG HH22 H 140.209 -11.697 6.833 1.00 . B B . 119 ARG HH22 1 1
2 2892 2 2 7 ARG N N 147.235 -6.524 4.559 1.00 . B B . 119 ARG N 1 1
2 2893 2 2 7 ARG NE N 142.615 -9.875 5.744 1.00 . B B . 119 ARG NE 1 1
2 2894 2 2 7 ARG NH1 N 140.628 -9.240 6.765 1.00 . B B . 119 ARG NH1 1 1
2 2895 2 2 7 ARG NH2 N 141.083 -11.457 6.408 1.00 . B B . 119 ARG NH2 1 1
2 2896 2 2 7 ARG O O 146.179 -5.454 7.012 1.00 . B B . 119 ARG O 1 1
2 2897 2 2 8 LEU C C 142.573 -4.291 7.424 1.00 . B B . 120 LEU C 1 1
2 2898 2 2 8 LEU CA C 143.880 -3.899 6.729 1.00 . B B . 120 LEU CA 1 1
2 2899 2 2 8 LEU CB C 143.653 -2.579 5.985 1.00 . B B . 120 LEU CB 1 1
2 2900 2 2 8 LEU CD1 C 145.330 -2.898 4.146 1.00 . B B . 120 LEU CD1 1 1
2 2901 2 2 8 LEU CD2 C 144.503 -0.618 4.713 1.00 . B B . 120 LEU CD2 1 1
2 2902 2 2 8 LEU CG C 144.862 -1.986 5.266 1.00 . B B . 120 LEU CG 1 1
2 2903 2 2 8 LEU H H 143.817 -5.138 5.003 1.00 . B B . 120 LEU H 1 1
2 2904 2 2 8 LEU HA H 144.644 -3.754 7.477 1.00 . B B . 120 LEU HA 1 1
2 2905 2 2 8 LEU HB2 H 142.872 -2.736 5.255 1.00 . B B . 120 LEU HB2 1 1
2 2906 2 2 8 LEU HB3 H 143.307 -1.850 6.701 1.00 . B B . 120 LEU HB3 1 1
2 2907 2 2 8 LEU HD11 H 144.479 -3.215 3.563 1.00 . B B . 120 LEU HD11 1 1
2 2908 2 2 8 LEU HD12 H 145.823 -3.758 4.565 1.00 . B B . 120 LEU HD12 1 1
2 2909 2 2 8 LEU HD13 H 146.019 -2.362 3.515 1.00 . B B . 120 LEU HD13 1 1
2 2910 2 2 8 LEU HD21 H 145.229 -0.328 3.969 1.00 . B B . 120 LEU HD21 1 1
2 2911 2 2 8 LEU HD22 H 144.496 0.104 5.515 1.00 . B B . 120 LEU HD22 1 1
2 2912 2 2 8 LEU HD23 H 143.522 -0.662 4.261 1.00 . B B . 120 LEU HD23 1 1
2 2913 2 2 8 LEU HG H 145.674 -1.866 5.967 1.00 . B B . 120 LEU HG 1 1
2 2914 2 2 8 LEU N N 144.342 -4.948 5.808 1.00 . B B . 120 LEU N 1 1
2 2915 2 2 8 LEU O O 141.731 -4.948 6.772 1.00 . B B . 120 LEU O 1 1
2 2916 2 2 8 LEU OXT O 142.383 -3.903 8.602 1.00 . B B . 120 LEU OXT 1 1
3 2917 1 1 27 GLY C C 139.361 7.079 -12.062 1.00 . A A . 27 GLY C 1 1
3 2918 1 1 27 GLY CA C 139.218 7.083 -13.570 1.00 . A A . 27 GLY CA 1 1
3 2919 1 1 27 GLY H H 140.431 7.237 -15.264 1.00 . A A . 27 GLY H 1 1
3 2920 1 1 27 GLY HA2 H 138.751 8.009 -13.874 1.00 . A A . 27 GLY HA2 1 1
3 2921 1 1 27 GLY HA3 H 138.583 6.260 -13.863 1.00 . A A . 27 GLY HA3 1 1
3 2922 1 1 27 GLY N N 140.527 6.953 -14.268 1.00 . A A . 27 GLY N 1 1
3 2923 1 1 27 GLY O O 139.259 6.031 -11.425 1.00 . A A . 27 GLY O 1 1
3 2924 1 1 28 ILE C C 138.425 8.397 -9.330 1.00 . A A . 28 ILE C 1 1
3 2925 1 1 28 ILE CA C 139.755 8.381 -10.045 1.00 . A A . 28 ILE CA 1 1
3 2926 1 1 28 ILE CB C 140.575 9.598 -9.612 1.00 . A A . 28 ILE CB 1 1
3 2927 1 1 28 ILE CD1 C 142.779 8.763 -8.647 1.00 . A A . 28 ILE CD1 1 1
3 2928 1 1 28 ILE CG1 C 141.383 9.270 -8.355 1.00 . A A . 28 ILE CG1 1 1
3 2929 1 1 28 ILE CG2 C 139.681 10.801 -9.366 1.00 . A A . 28 ILE CG2 1 1
3 2930 1 1 28 ILE H H 139.667 9.054 -12.049 1.00 . A A . 28 ILE H 1 1
3 2931 1 1 28 ILE HA H 140.290 7.500 -9.717 1.00 . A A . 28 ILE HA 1 1
3 2932 1 1 28 ILE HB H 141.245 9.826 -10.399 1.00 . A A . 28 ILE HB 1 1
3 2933 1 1 28 ILE HD11 H 143.289 9.466 -9.288 1.00 . A A . 28 ILE HD11 1 1
3 2934 1 1 28 ILE HD12 H 142.717 7.804 -9.142 1.00 . A A . 28 ILE HD12 1 1
3 2935 1 1 28 ILE HD13 H 143.324 8.656 -7.722 1.00 . A A . 28 ILE HD13 1 1
3 2936 1 1 28 ILE HG12 H 141.474 10.160 -7.751 1.00 . A A . 28 ILE HG12 1 1
3 2937 1 1 28 ILE HG13 H 140.865 8.508 -7.791 1.00 . A A . 28 ILE HG13 1 1
3 2938 1 1 28 ILE HG21 H 139.068 10.979 -10.236 1.00 . A A . 28 ILE HG21 1 1
3 2939 1 1 28 ILE HG22 H 140.290 11.670 -9.166 1.00 . A A . 28 ILE HG22 1 1
3 2940 1 1 28 ILE HG23 H 139.048 10.598 -8.513 1.00 . A A . 28 ILE HG23 1 1
3 2941 1 1 28 ILE N N 139.598 8.253 -11.488 1.00 . A A . 28 ILE N 1 1
3 2942 1 1 28 ILE O O 137.458 9.023 -9.764 1.00 . A A . 28 ILE O 1 1
3 2943 1 1 29 ARG C C 137.609 7.652 -5.916 1.00 . A A . 29 ARG C 1 1
3 2944 1 1 29 ARG CA C 137.224 7.584 -7.387 1.00 . A A . 29 ARG CA 1 1
3 2945 1 1 29 ARG CB C 136.478 6.284 -7.684 1.00 . A A . 29 ARG CB 1 1
3 2946 1 1 29 ARG CD C 136.031 5.570 -10.053 1.00 . A A . 29 ARG CD 1 1
3 2947 1 1 29 ARG CG C 135.529 6.381 -8.868 1.00 . A A . 29 ARG CG 1 1
3 2948 1 1 29 ARG CZ C 134.090 4.133 -10.542 1.00 . A A . 29 ARG CZ 1 1
3 2949 1 1 29 ARG H H 139.255 7.261 -7.964 1.00 . A A . 29 ARG H 1 1
3 2950 1 1 29 ARG HA H 136.578 8.420 -7.615 1.00 . A A . 29 ARG HA 1 1
3 2951 1 1 29 ARG HB2 H 137.200 5.513 -7.893 1.00 . A A . 29 ARG HB2 1 1
3 2952 1 1 29 ARG HB3 H 135.905 6.004 -6.812 1.00 . A A . 29 ARG HB3 1 1
3 2953 1 1 29 ARG HD2 H 136.687 6.191 -10.645 1.00 . A A . 29 ARG HD2 1 1
3 2954 1 1 29 ARG HD3 H 136.582 4.718 -9.682 1.00 . A A . 29 ARG HD3 1 1
3 2955 1 1 29 ARG HE H 134.832 5.514 -11.779 1.00 . A A . 29 ARG HE 1 1
3 2956 1 1 29 ARG HG2 H 134.560 6.006 -8.573 1.00 . A A . 29 ARG HG2 1 1
3 2957 1 1 29 ARG HG3 H 135.442 7.416 -9.164 1.00 . A A . 29 ARG HG3 1 1
3 2958 1 1 29 ARG HH11 H 134.926 3.821 -8.727 1.00 . A A . 29 ARG HH11 1 1
3 2959 1 1 29 ARG HH12 H 133.561 2.822 -9.097 1.00 . A A . 29 ARG HH12 1 1
3 2960 1 1 29 ARG HH21 H 133.037 4.199 -12.267 1.00 . A A . 29 ARG HH21 1 1
3 2961 1 1 29 ARG HH22 H 132.489 3.036 -11.106 1.00 . A A . 29 ARG HH22 1 1
3 2962 1 1 29 ARG N N 138.414 7.697 -8.230 1.00 . A A . 29 ARG N 1 1
3 2963 1 1 29 ARG NE N 134.939 5.095 -10.898 1.00 . A A . 29 ARG NE 1 1
3 2964 1 1 29 ARG NH1 N 134.201 3.544 -9.358 1.00 . A A . 29 ARG NH1 1 1
3 2965 1 1 29 ARG NH2 N 133.126 3.759 -11.373 1.00 . A A . 29 ARG NH2 1 1
3 2966 1 1 29 ARG O O 138.379 6.826 -5.427 1.00 . A A . 29 ARG O 1 1
3 2967 1 1 30 LYS C C 136.310 8.371 -2.920 1.00 . A A . 30 LYS C 1 1
3 2968 1 1 30 LYS CA C 137.397 8.869 -3.843 1.00 . A A . 30 LYS CA 1 1
3 2969 1 1 30 LYS CB C 137.660 10.349 -3.611 1.00 . A A . 30 LYS CB 1 1
3 2970 1 1 30 LYS CD C 139.602 11.942 -3.666 1.00 . A A . 30 LYS CD 1 1
3 2971 1 1 30 LYS CE C 140.856 11.723 -4.498 1.00 . A A . 30 LYS CE 1 1
3 2972 1 1 30 LYS CG C 139.064 10.634 -3.108 1.00 . A A . 30 LYS CG 1 1
3 2973 1 1 30 LYS H H 136.511 9.288 -5.653 1.00 . A A . 30 LYS H 1 1
3 2974 1 1 30 LYS HA H 138.292 8.329 -3.616 1.00 . A A . 30 LYS HA 1 1
3 2975 1 1 30 LYS HB2 H 137.524 10.876 -4.545 1.00 . A A . 30 LYS HB2 1 1
3 2976 1 1 30 LYS HB3 H 136.950 10.722 -2.896 1.00 . A A . 30 LYS HB3 1 1
3 2977 1 1 30 LYS HD2 H 138.844 12.395 -4.288 1.00 . A A . 30 LYS HD2 1 1
3 2978 1 1 30 LYS HD3 H 139.838 12.602 -2.844 1.00 . A A . 30 LYS HD3 1 1
3 2979 1 1 30 LYS HE2 H 141.435 12.634 -4.499 1.00 . A A . 30 LYS HE2 1 1
3 2980 1 1 30 LYS HE3 H 141.435 10.929 -4.052 1.00 . A A . 30 LYS HE3 1 1
3 2981 1 1 30 LYS HG2 H 139.046 10.691 -2.030 1.00 . A A . 30 LYS HG2 1 1
3 2982 1 1 30 LYS HG3 H 139.714 9.824 -3.418 1.00 . A A . 30 LYS HG3 1 1
3 2983 1 1 30 LYS HZ1 H 141.247 11.742 -6.550 1.00 . A A . 30 LYS HZ1 1 1
3 2984 1 1 30 LYS HZ2 H 139.599 11.733 -6.167 1.00 . A A . 30 LYS HZ2 1 1
3 2985 1 1 30 LYS HZ3 H 140.512 10.319 -6.006 1.00 . A A . 30 LYS HZ3 1 1
3 2986 1 1 30 LYS N N 137.094 8.661 -5.223 1.00 . A A . 30 LYS N 1 1
3 2987 1 1 30 LYS NZ N 140.531 11.353 -5.903 1.00 . A A . 30 LYS NZ 1 1
3 2988 1 1 30 LYS O O 135.177 8.850 -2.920 1.00 . A A . 30 LYS O 1 1
3 2989 1 1 31 VAL C C 136.447 7.218 0.284 1.00 . A A . 31 VAL C 1 1
3 2990 1 1 31 VAL CA C 135.863 6.858 -1.073 1.00 . A A . 31 VAL CA 1 1
3 2991 1 1 31 VAL CB C 135.734 5.318 -1.194 1.00 . A A . 31 VAL CB 1 1
3 2992 1 1 31 VAL CG1 C 134.270 4.910 -1.146 1.00 . A A . 31 VAL CG1 1 1
3 2993 1 1 31 VAL CG2 C 136.387 4.813 -2.475 1.00 . A A . 31 VAL CG2 1 1
3 2994 1 1 31 VAL H H 137.648 7.159 -2.160 1.00 . A A . 31 VAL H 1 1
3 2995 1 1 31 VAL HA H 134.880 7.301 -1.161 1.00 . A A . 31 VAL HA 1 1
3 2996 1 1 31 VAL HB H 136.241 4.856 -0.352 1.00 . A A . 31 VAL HB 1 1
3 2997 1 1 31 VAL HG11 H 134.193 3.862 -0.903 1.00 . A A . 31 VAL HG11 1 1
3 2998 1 1 31 VAL HG12 H 133.813 5.090 -2.108 1.00 . A A . 31 VAL HG12 1 1
3 2999 1 1 31 VAL HG13 H 133.759 5.491 -0.392 1.00 . A A . 31 VAL HG13 1 1
3 3000 1 1 31 VAL HG21 H 135.994 3.837 -2.719 1.00 . A A . 31 VAL HG21 1 1
3 3001 1 1 31 VAL HG22 H 137.455 4.746 -2.333 1.00 . A A . 31 VAL HG22 1 1
3 3002 1 1 31 VAL HG23 H 136.174 5.499 -3.282 1.00 . A A . 31 VAL HG23 1 1
3 3003 1 1 31 VAL N N 136.717 7.439 -2.096 1.00 . A A . 31 VAL N 1 1
3 3004 1 1 31 VAL O O 137.587 6.871 0.589 1.00 . A A . 31 VAL O 1 1
3 3005 1 1 32 LEU C C 135.816 7.424 3.489 1.00 . A A . 32 LEU C 1 1
3 3006 1 1 32 LEU CA C 136.164 8.400 2.374 1.00 . A A . 32 LEU CA 1 1
3 3007 1 1 32 LEU CB C 135.598 9.784 2.694 1.00 . A A . 32 LEU CB 1 1
3 3008 1 1 32 LEU CD1 C 136.324 11.459 0.978 1.00 . A A . 32 LEU CD1 1 1
3 3009 1 1 32 LEU CD2 C 136.335 12.073 3.403 1.00 . A A . 32 LEU CD2 1 1
3 3010 1 1 32 LEU CG C 136.539 10.952 2.396 1.00 . A A . 32 LEU CG 1 1
3 3011 1 1 32 LEU H H 134.796 8.233 0.769 1.00 . A A . 32 LEU H 1 1
3 3012 1 1 32 LEU HA H 137.242 8.475 2.308 1.00 . A A . 32 LEU HA 1 1
3 3013 1 1 32 LEU HB2 H 134.695 9.920 2.117 1.00 . A A . 32 LEU HB2 1 1
3 3014 1 1 32 LEU HB3 H 135.342 9.813 3.743 1.00 . A A . 32 LEU HB3 1 1
3 3015 1 1 32 LEU HD11 H 135.928 10.662 0.366 1.00 . A A . 32 LEU HD11 1 1
3 3016 1 1 32 LEU HD12 H 137.266 11.794 0.568 1.00 . A A . 32 LEU HD12 1 1
3 3017 1 1 32 LEU HD13 H 135.625 12.282 0.991 1.00 . A A . 32 LEU HD13 1 1
3 3018 1 1 32 LEU HD21 H 135.330 12.024 3.799 1.00 . A A . 32 LEU HD21 1 1
3 3019 1 1 32 LEU HD22 H 136.484 13.026 2.916 1.00 . A A . 32 LEU HD22 1 1
3 3020 1 1 32 LEU HD23 H 137.045 11.967 4.209 1.00 . A A . 32 LEU HD23 1 1
3 3021 1 1 32 LEU HG H 137.560 10.613 2.477 1.00 . A A . 32 LEU HG 1 1
3 3022 1 1 32 LEU N N 135.684 7.954 1.076 1.00 . A A . 32 LEU N 1 1
3 3023 1 1 32 LEU O O 134.648 7.227 3.821 1.00 . A A . 32 LEU O 1 1
3 3024 1 1 33 LEU C C 137.278 6.561 6.442 1.00 . A A . 33 LEU C 1 1
3 3025 1 1 33 LEU CA C 136.690 5.932 5.193 1.00 . A A . 33 LEU CA 1 1
3 3026 1 1 33 LEU CB C 137.367 4.595 4.904 1.00 . A A . 33 LEU CB 1 1
3 3027 1 1 33 LEU CD1 C 136.048 2.463 4.743 1.00 . A A . 33 LEU CD1 1 1
3 3028 1 1 33 LEU CD2 C 137.882 2.680 6.440 1.00 . A A . 33 LEU CD2 1 1
3 3029 1 1 33 LEU CG C 136.784 3.411 5.680 1.00 . A A . 33 LEU CG 1 1
3 3030 1 1 33 LEU H H 137.753 7.077 3.798 1.00 . A A . 33 LEU H 1 1
3 3031 1 1 33 LEU HA H 135.632 5.772 5.345 1.00 . A A . 33 LEU HA 1 1
3 3032 1 1 33 LEU HB2 H 137.279 4.390 3.847 1.00 . A A . 33 LEU HB2 1 1
3 3033 1 1 33 LEU HB3 H 138.413 4.685 5.152 1.00 . A A . 33 LEU HB3 1 1
3 3034 1 1 33 LEU HD11 H 136.584 1.528 4.679 1.00 . A A . 33 LEU HD11 1 1
3 3035 1 1 33 LEU HD12 H 135.979 2.906 3.759 1.00 . A A . 33 LEU HD12 1 1
3 3036 1 1 33 LEU HD13 H 135.050 2.281 5.122 1.00 . A A . 33 LEU HD13 1 1
3 3037 1 1 33 LEU HD21 H 137.502 2.360 7.399 1.00 . A A . 33 LEU HD21 1 1
3 3038 1 1 33 LEU HD22 H 138.719 3.345 6.589 1.00 . A A . 33 LEU HD22 1 1
3 3039 1 1 33 LEU HD23 H 138.202 1.819 5.872 1.00 . A A . 33 LEU HD23 1 1
3 3040 1 1 33 LEU HG H 136.072 3.780 6.402 1.00 . A A . 33 LEU HG 1 1
3 3041 1 1 33 LEU N N 136.851 6.850 4.087 1.00 . A A . 33 LEU N 1 1
3 3042 1 1 33 LEU O O 138.436 6.964 6.454 1.00 . A A . 33 LEU O 1 1
3 3043 1 1 34 LEU C C 136.848 6.262 9.868 1.00 . A A . 34 LEU C 1 1
3 3044 1 1 34 LEU CA C 136.886 7.259 8.729 1.00 . A A . 34 LEU CA 1 1
3 3045 1 1 34 LEU CB C 136.021 8.470 9.059 1.00 . A A . 34 LEU CB 1 1
3 3046 1 1 34 LEU CD1 C 135.037 9.206 6.878 1.00 . A A . 34 LEU CD1 1 1
3 3047 1 1 34 LEU CD2 C 135.716 10.909 8.583 1.00 . A A . 34 LEU CD2 1 1
3 3048 1 1 34 LEU CG C 136.026 9.547 7.982 1.00 . A A . 34 LEU CG 1 1
3 3049 1 1 34 LEU H H 135.569 6.328 7.386 1.00 . A A . 34 LEU H 1 1
3 3050 1 1 34 LEU HA H 137.903 7.591 8.606 1.00 . A A . 34 LEU HA 1 1
3 3051 1 1 34 LEU HB2 H 135.004 8.138 9.211 1.00 . A A . 34 LEU HB2 1 1
3 3052 1 1 34 LEU HB3 H 136.387 8.906 9.977 1.00 . A A . 34 LEU HB3 1 1
3 3053 1 1 34 LEU HD11 H 135.552 8.690 6.080 1.00 . A A . 34 LEU HD11 1 1
3 3054 1 1 34 LEU HD12 H 134.598 10.115 6.494 1.00 . A A . 34 LEU HD12 1 1
3 3055 1 1 34 LEU HD13 H 134.258 8.571 7.274 1.00 . A A . 34 LEU HD13 1 1
3 3056 1 1 34 LEU HD21 H 135.150 11.496 7.874 1.00 . A A . 34 LEU HD21 1 1
3 3057 1 1 34 LEU HD22 H 136.640 11.418 8.816 1.00 . A A . 34 LEU HD22 1 1
3 3058 1 1 34 LEU HD23 H 135.138 10.781 9.487 1.00 . A A . 34 LEU HD23 1 1
3 3059 1 1 34 LEU HG H 137.012 9.587 7.547 1.00 . A A . 34 LEU HG 1 1
3 3060 1 1 34 LEU N N 136.468 6.659 7.475 1.00 . A A . 34 LEU N 1 1
3 3061 1 1 34 LEU O O 135.793 5.951 10.422 1.00 . A A . 34 LEU O 1 1
3 3062 1 1 35 LYS C C 138.647 5.531 12.558 1.00 . A A . 35 LYS C 1 1
3 3063 1 1 35 LYS CA C 138.191 4.822 11.289 1.00 . A A . 35 LYS CA 1 1
3 3064 1 1 35 LYS CB C 139.210 3.744 10.905 1.00 . A A . 35 LYS CB 1 1
3 3065 1 1 35 LYS CD C 141.654 3.418 11.415 1.00 . A A . 35 LYS CD 1 1
3 3066 1 1 35 LYS CE C 142.478 2.610 10.425 1.00 . A A . 35 LYS CE 1 1
3 3067 1 1 35 LYS CG C 140.619 4.282 10.708 1.00 . A A . 35 LYS CG 1 1
3 3068 1 1 35 LYS H H 138.805 6.092 9.714 1.00 . A A . 35 LYS H 1 1
3 3069 1 1 35 LYS HA H 137.234 4.355 11.473 1.00 . A A . 35 LYS HA 1 1
3 3070 1 1 35 LYS HB2 H 139.237 2.998 11.688 1.00 . A A . 35 LYS HB2 1 1
3 3071 1 1 35 LYS HB3 H 138.894 3.278 9.984 1.00 . A A . 35 LYS HB3 1 1
3 3072 1 1 35 LYS HD2 H 142.315 4.057 11.981 1.00 . A A . 35 LYS HD2 1 1
3 3073 1 1 35 LYS HD3 H 141.147 2.739 12.085 1.00 . A A . 35 LYS HD3 1 1
3 3074 1 1 35 LYS HE2 H 141.945 1.702 10.190 1.00 . A A . 35 LYS HE2 1 1
3 3075 1 1 35 LYS HE3 H 142.610 3.193 9.526 1.00 . A A . 35 LYS HE3 1 1
3 3076 1 1 35 LYS HG2 H 140.842 4.303 9.652 1.00 . A A . 35 LYS HG2 1 1
3 3077 1 1 35 LYS HG3 H 140.670 5.284 11.109 1.00 . A A . 35 LYS HG3 1 1
3 3078 1 1 35 LYS HZ1 H 144.493 2.112 10.199 1.00 . A A . 35 LYS HZ1 1 1
3 3079 1 1 35 LYS HZ2 H 143.754 1.384 11.535 1.00 . A A . 35 LYS HZ2 1 1
3 3080 1 1 35 LYS HZ3 H 144.165 3.023 11.585 1.00 . A A . 35 LYS HZ3 1 1
3 3081 1 1 35 LYS N N 138.024 5.781 10.207 1.00 . A A . 35 LYS N 1 1
3 3082 1 1 35 LYS NZ N 143.816 2.258 10.974 1.00 . A A . 35 LYS NZ 1 1
3 3083 1 1 35 LYS O O 139.149 6.654 12.509 1.00 . A A . 35 LYS O 1 1
3 3084 1 1 36 GLU C C 139.527 4.382 15.856 1.00 . A A . 36 GLU C 1 1
3 3085 1 1 36 GLU CA C 138.857 5.433 14.977 1.00 . A A . 36 GLU CA 1 1
3 3086 1 1 36 GLU CB C 137.637 6.011 15.694 1.00 . A A . 36 GLU CB 1 1
3 3087 1 1 36 GLU CD C 135.432 5.337 14.662 1.00 . A A . 36 GLU CD 1 1
3 3088 1 1 36 GLU CG C 136.453 5.059 15.748 1.00 . A A . 36 GLU CG 1 1
3 3089 1 1 36 GLU H H 138.062 3.980 13.659 1.00 . A A . 36 GLU H 1 1
3 3090 1 1 36 GLU HA H 139.563 6.228 14.789 1.00 . A A . 36 GLU HA 1 1
3 3091 1 1 36 GLU HB2 H 137.914 6.263 16.707 1.00 . A A . 36 GLU HB2 1 1
3 3092 1 1 36 GLU HB3 H 137.325 6.911 15.182 1.00 . A A . 36 GLU HB3 1 1
3 3093 1 1 36 GLU HG2 H 136.817 4.049 15.628 1.00 . A A . 36 GLU HG2 1 1
3 3094 1 1 36 GLU HG3 H 135.972 5.157 16.709 1.00 . A A . 36 GLU HG3 1 1
3 3095 1 1 36 GLU N N 138.468 4.868 13.690 1.00 . A A . 36 GLU N 1 1
3 3096 1 1 36 GLU O O 139.202 3.196 15.782 1.00 . A A . 36 GLU O 1 1
3 3097 1 1 36 GLU OE1 O 135.775 5.186 13.471 1.00 . A A . 36 GLU OE1 1 1
3 3098 1 1 36 GLU OE2 O 134.288 5.705 15.005 1.00 . A A . 36 GLU OE2 1 1
3 3099 1 1 37 ASP C C 141.918 2.844 16.804 1.00 . A A . 37 ASP C 1 1
3 3100 1 1 37 ASP CA C 141.181 3.928 17.586 1.00 . A A . 37 ASP CA 1 1
3 3101 1 1 37 ASP CB C 140.210 3.284 18.579 1.00 . A A . 37 ASP CB 1 1
3 3102 1 1 37 ASP CG C 140.892 2.872 19.869 1.00 . A A . 37 ASP CG 1 1
3 3103 1 1 37 ASP H H 140.676 5.783 16.701 1.00 . A A . 37 ASP H 1 1
3 3104 1 1 37 ASP HA H 141.903 4.515 18.133 1.00 . A A . 37 ASP HA 1 1
3 3105 1 1 37 ASP HB2 H 139.428 3.989 18.815 1.00 . A A . 37 ASP HB2 1 1
3 3106 1 1 37 ASP HB3 H 139.774 2.405 18.127 1.00 . A A . 37 ASP HB3 1 1
3 3107 1 1 37 ASP N N 140.463 4.826 16.689 1.00 . A A . 37 ASP N 1 1
3 3108 1 1 37 ASP O O 142.155 1.752 17.317 1.00 . A A . 37 ASP O 1 1
3 3109 1 1 37 ASP OD1 O 142.137 2.783 19.882 1.00 . A A . 37 ASP OD1 1 1
3 3110 1 1 37 ASP OD2 O 140.179 2.639 20.868 1.00 . A A . 37 ASP OD2 1 1
3 3111 1 1 38 HIS C C 142.403 0.812 14.796 1.00 . A A . 38 HIS C 1 1
3 3112 1 1 38 HIS CA C 142.995 2.216 14.698 1.00 . A A . 38 HIS CA 1 1
3 3113 1 1 38 HIS CB C 144.482 2.185 15.062 1.00 . A A . 38 HIS CB 1 1
3 3114 1 1 38 HIS CD2 C 144.866 2.733 17.568 1.00 . A A . 38 HIS CD2 1 1
3 3115 1 1 38 HIS CE1 C 145.122 0.686 18.307 1.00 . A A . 38 HIS CE1 1 1
3 3116 1 1 38 HIS CG C 144.742 1.899 16.507 1.00 . A A . 38 HIS CG 1 1
3 3117 1 1 38 HIS H H 142.063 4.048 15.212 1.00 . A A . 38 HIS H 1 1
3 3118 1 1 38 HIS HA H 142.893 2.562 13.680 1.00 . A A . 38 HIS HA 1 1
3 3119 1 1 38 HIS HB2 H 144.971 1.419 14.478 1.00 . A A . 38 HIS HB2 1 1
3 3120 1 1 38 HIS HB3 H 144.922 3.143 14.829 1.00 . A A . 38 HIS HB3 1 1
3 3121 1 1 38 HIS HD1 H 144.876 -0.204 16.481 1.00 . A A . 38 HIS HD1 1 1
3 3122 1 1 38 HIS HD2 H 144.791 3.811 17.547 1.00 . A A . 38 HIS HD2 1 1
3 3123 1 1 38 HIS HE1 H 145.286 -0.158 18.961 1.00 . A A . 38 HIS HE1 1 1
3 3124 1 1 38 HIS HE2 H 145.315 2.286 19.569 1.00 . A A . 38 HIS HE2 1 1
3 3125 1 1 38 HIS N N 142.280 3.159 15.560 1.00 . A A . 38 HIS N 1 1
3 3126 1 1 38 HIS ND1 N 144.909 0.624 17.005 1.00 . A A . 38 HIS ND1 1 1
3 3127 1 1 38 HIS NE2 N 145.101 1.954 18.673 1.00 . A A . 38 HIS NE2 1 1
3 3128 1 1 38 HIS O O 143.132 -0.181 14.798 1.00 . A A . 38 HIS O 1 1
3 3129 1 1 39 GLU C C 140.717 -1.439 13.779 1.00 . A A . 39 GLU C 1 1
3 3130 1 1 39 GLU CA C 140.389 -0.545 14.974 1.00 . A A . 39 GLU CA 1 1
3 3131 1 1 39 GLU CB C 138.877 -0.327 15.064 1.00 . A A . 39 GLU CB 1 1
3 3132 1 1 39 GLU CD C 137.021 -1.329 16.454 1.00 . A A . 39 GLU CD 1 1
3 3133 1 1 39 GLU CG C 138.314 -0.539 16.461 1.00 . A A . 39 GLU CG 1 1
3 3134 1 1 39 GLU H H 140.552 1.565 14.866 1.00 . A A . 39 GLU H 1 1
3 3135 1 1 39 GLU HA H 140.727 -1.034 15.875 1.00 . A A . 39 GLU HA 1 1
3 3136 1 1 39 GLU HB2 H 138.654 0.685 14.759 1.00 . A A . 39 GLU HB2 1 1
3 3137 1 1 39 GLU HB3 H 138.383 -1.013 14.393 1.00 . A A . 39 GLU HB3 1 1
3 3138 1 1 39 GLU HG2 H 139.043 -1.073 17.051 1.00 . A A . 39 GLU HG2 1 1
3 3139 1 1 39 GLU HG3 H 138.126 0.426 16.909 1.00 . A A . 39 GLU HG3 1 1
3 3140 1 1 39 GLU N N 141.079 0.737 14.877 1.00 . A A . 39 GLU N 1 1
3 3141 1 1 39 GLU O O 140.557 -2.658 13.841 1.00 . A A . 39 GLU O 1 1
3 3142 1 1 39 GLU OE1 O 137.082 -2.567 16.297 1.00 . A A . 39 GLU OE1 1 1
3 3143 1 1 39 GLU OE2 O 135.946 -0.711 16.605 1.00 . A A . 39 GLU OE2 1 1
3 3144 1 1 40 GLY C C 140.648 -1.131 10.313 1.00 . A A . 40 GLY C 1 1
3 3145 1 1 40 GLY CA C 141.491 -1.570 11.492 1.00 . A A . 40 GLY CA 1 1
3 3146 1 1 40 GLY H H 141.260 0.152 12.694 1.00 . A A . 40 GLY H 1 1
3 3147 1 1 40 GLY HA2 H 142.533 -1.417 11.254 1.00 . A A . 40 GLY HA2 1 1
3 3148 1 1 40 GLY HA3 H 141.322 -2.622 11.674 1.00 . A A . 40 GLY HA3 1 1
3 3149 1 1 40 GLY N N 141.162 -0.822 12.689 1.00 . A A . 40 GLY N 1 1
3 3150 1 1 40 GLY O O 139.795 -0.254 10.453 1.00 . A A . 40 GLY O 1 1
3 3151 1 1 41 LEU C C 139.303 -2.548 7.438 1.00 . A A . 41 LEU C 1 1
3 3152 1 1 41 LEU CA C 140.111 -1.366 7.962 1.00 . A A . 41 LEU CA 1 1
3 3153 1 1 41 LEU CB C 141.041 -0.837 6.870 1.00 . A A . 41 LEU CB 1 1
3 3154 1 1 41 LEU CD1 C 140.744 1.652 6.818 1.00 . A A . 41 LEU CD1 1 1
3 3155 1 1 41 LEU CD2 C 141.111 0.395 4.687 1.00 . A A . 41 LEU CD2 1 1
3 3156 1 1 41 LEU CG C 140.492 0.349 6.075 1.00 . A A . 41 LEU CG 1 1
3 3157 1 1 41 LEU H H 141.569 -2.424 9.087 1.00 . A A . 41 LEU H 1 1
3 3158 1 1 41 LEU HA H 139.426 -0.580 8.243 1.00 . A A . 41 LEU HA 1 1
3 3159 1 1 41 LEU HB2 H 141.968 -0.532 7.333 1.00 . A A . 41 LEU HB2 1 1
3 3160 1 1 41 LEU HB3 H 141.249 -1.641 6.181 1.00 . A A . 41 LEU HB3 1 1
3 3161 1 1 41 LEU HD11 H 140.146 1.675 7.718 1.00 . A A . 41 LEU HD11 1 1
3 3162 1 1 41 LEU HD12 H 140.476 2.484 6.186 1.00 . A A . 41 LEU HD12 1 1
3 3163 1 1 41 LEU HD13 H 141.790 1.719 7.079 1.00 . A A . 41 LEU HD13 1 1
3 3164 1 1 41 LEU HD21 H 141.997 1.013 4.709 1.00 . A A . 41 LEU HD21 1 1
3 3165 1 1 41 LEU HD22 H 140.400 0.809 3.990 1.00 . A A . 41 LEU HD22 1 1
3 3166 1 1 41 LEU HD23 H 141.378 -0.605 4.379 1.00 . A A . 41 LEU HD23 1 1
3 3167 1 1 41 LEU HG H 139.423 0.232 5.959 1.00 . A A . 41 LEU HG 1 1
3 3168 1 1 41 LEU N N 140.876 -1.730 9.149 1.00 . A A . 41 LEU N 1 1
3 3169 1 1 41 LEU O O 138.348 -2.371 6.684 1.00 . A A . 41 LEU O 1 1
3 3170 1 1 42 GLY C C 138.962 -5.051 5.879 1.00 . A A . 42 GLY C 1 1
3 3171 1 1 42 GLY CA C 138.980 -4.936 7.391 1.00 . A A . 42 GLY CA 1 1
3 3172 1 1 42 GLY H H 140.454 -3.843 8.440 1.00 . A A . 42 GLY H 1 1
3 3173 1 1 42 GLY HA2 H 139.471 -5.802 7.803 1.00 . A A . 42 GLY HA2 1 1
3 3174 1 1 42 GLY HA3 H 137.964 -4.900 7.754 1.00 . A A . 42 GLY HA3 1 1
3 3175 1 1 42 GLY N N 139.686 -3.753 7.839 1.00 . A A . 42 GLY N 1 1
3 3176 1 1 42 GLY O O 138.005 -5.557 5.291 1.00 . A A . 42 GLY O 1 1
3 3177 1 1 43 ILE C C 141.574 -5.060 3.462 1.00 . A A . 43 ILE C 1 1
3 3178 1 1 43 ILE CA C 140.179 -4.596 3.807 1.00 . A A . 43 ILE CA 1 1
3 3179 1 1 43 ILE CB C 139.929 -3.213 3.160 1.00 . A A . 43 ILE CB 1 1
3 3180 1 1 43 ILE CD1 C 138.734 -0.985 3.493 1.00 . A A . 43 ILE CD1 1 1
3 3181 1 1 43 ILE CG1 C 139.131 -2.308 4.106 1.00 . A A . 43 ILE CG1 1 1
3 3182 1 1 43 ILE CG2 C 139.205 -3.378 1.831 1.00 . A A . 43 ILE CG2 1 1
3 3183 1 1 43 ILE H H 140.756 -4.180 5.798 1.00 . A A . 43 ILE H 1 1
3 3184 1 1 43 ILE HA H 139.468 -5.304 3.396 1.00 . A A . 43 ILE HA 1 1
3 3185 1 1 43 ILE HB H 140.888 -2.756 2.963 1.00 . A A . 43 ILE HB 1 1
3 3186 1 1 43 ILE HD11 H 138.480 -0.286 4.277 1.00 . A A . 43 ILE HD11 1 1
3 3187 1 1 43 ILE HD12 H 137.879 -1.133 2.851 1.00 . A A . 43 ILE HD12 1 1
3 3188 1 1 43 ILE HD13 H 139.555 -0.595 2.913 1.00 . A A . 43 ILE HD13 1 1
3 3189 1 1 43 ILE HG12 H 138.228 -2.820 4.405 1.00 . A A . 43 ILE HG12 1 1
3 3190 1 1 43 ILE HG13 H 139.728 -2.101 4.981 1.00 . A A . 43 ILE HG13 1 1
3 3191 1 1 43 ILE HG21 H 138.686 -4.325 1.819 1.00 . A A . 43 ILE HG21 1 1
3 3192 1 1 43 ILE HG22 H 139.923 -3.351 1.025 1.00 . A A . 43 ILE HG22 1 1
3 3193 1 1 43 ILE HG23 H 138.492 -2.576 1.703 1.00 . A A . 43 ILE HG23 1 1
3 3194 1 1 43 ILE N N 140.030 -4.571 5.258 1.00 . A A . 43 ILE N 1 1
3 3195 1 1 43 ILE O O 142.484 -4.960 4.295 1.00 . A A . 43 ILE O 1 1
3 3196 1 1 44 SER C C 143.432 -5.505 0.496 1.00 . A A . 44 SER C 1 1
3 3197 1 1 44 SER CA C 143.052 -6.060 1.849 1.00 . A A . 44 SER CA 1 1
3 3198 1 1 44 SER CB C 143.062 -7.588 1.800 1.00 . A A . 44 SER CB 1 1
3 3199 1 1 44 SER H H 140.992 -5.642 1.633 1.00 . A A . 44 SER H 1 1
3 3200 1 1 44 SER HA H 143.767 -5.729 2.579 1.00 . A A . 44 SER HA 1 1
3 3201 1 1 44 SER HB2 H 142.513 -7.978 2.644 1.00 . A A . 44 SER HB2 1 1
3 3202 1 1 44 SER HB3 H 142.595 -7.914 0.883 1.00 . A A . 44 SER HB3 1 1
3 3203 1 1 44 SER HG H 144.949 -7.495 2.329 1.00 . A A . 44 SER HG 1 1
3 3204 1 1 44 SER N N 141.750 -5.577 2.251 1.00 . A A . 44 SER N 1 1
3 3205 1 1 44 SER O O 142.583 -5.273 -0.365 1.00 . A A . 44 SER O 1 1
3 3206 1 1 44 SER OG O 144.386 -8.097 1.840 1.00 . A A . 44 SER OG 1 1
3 3207 1 1 45 ILE C C 146.514 -5.529 -1.313 1.00 . A A . 45 ILE C 1 1
3 3208 1 1 45 ILE CA C 145.249 -4.779 -0.928 1.00 . A A . 45 ILE CA 1 1
3 3209 1 1 45 ILE CB C 145.504 -3.240 -0.890 1.00 . A A . 45 ILE CB 1 1
3 3210 1 1 45 ILE CD1 C 146.439 -1.417 0.629 1.00 . A A . 45 ILE CD1 1 1
3 3211 1 1 45 ILE CG1 C 145.732 -2.756 0.539 1.00 . A A . 45 ILE CG1 1 1
3 3212 1 1 45 ILE CG2 C 144.350 -2.458 -1.517 1.00 . A A . 45 ILE CG2 1 1
3 3213 1 1 45 ILE H H 145.344 -5.526 1.047 1.00 . A A . 45 ILE H 1 1
3 3214 1 1 45 ILE HA H 144.510 -4.983 -1.681 1.00 . A A . 45 ILE HA 1 1
3 3215 1 1 45 ILE HB H 146.383 -3.034 -1.465 1.00 . A A . 45 ILE HB 1 1
3 3216 1 1 45 ILE HD11 H 145.848 -0.737 1.225 1.00 . A A . 45 ILE HD11 1 1
3 3217 1 1 45 ILE HD12 H 146.566 -1.008 -0.361 1.00 . A A . 45 ILE HD12 1 1
3 3218 1 1 45 ILE HD13 H 147.412 -1.549 1.091 1.00 . A A . 45 ILE HD13 1 1
3 3219 1 1 45 ILE HG12 H 144.776 -2.667 1.030 1.00 . A A . 45 ILE HG12 1 1
3 3220 1 1 45 ILE HG13 H 146.332 -3.474 1.058 1.00 . A A . 45 ILE HG13 1 1
3 3221 1 1 45 ILE HG21 H 144.487 -1.405 -1.321 1.00 . A A . 45 ILE HG21 1 1
3 3222 1 1 45 ILE HG22 H 143.411 -2.779 -1.088 1.00 . A A . 45 ILE HG22 1 1
3 3223 1 1 45 ILE HG23 H 144.335 -2.620 -2.587 1.00 . A A . 45 ILE HG23 1 1
3 3224 1 1 45 ILE N N 144.725 -5.301 0.319 1.00 . A A . 45 ILE N 1 1
3 3225 1 1 45 ILE O O 147.192 -6.126 -0.463 1.00 . A A . 45 ILE O 1 1
3 3226 1 1 46 THR C C 148.422 -5.625 -4.447 1.00 . A A . 46 THR C 1 1
3 3227 1 1 46 THR CA C 148.017 -6.182 -3.101 1.00 . A A . 46 THR CA 1 1
3 3228 1 1 46 THR CB C 147.753 -7.687 -3.240 1.00 . A A . 46 THR CB 1 1
3 3229 1 1 46 THR CG2 C 147.125 -8.322 -2.017 1.00 . A A . 46 THR CG2 1 1
3 3230 1 1 46 THR H H 146.277 -4.962 -3.222 1.00 . A A . 46 THR H 1 1
3 3231 1 1 46 THR HA H 148.821 -6.027 -2.399 1.00 . A A . 46 THR HA 1 1
3 3232 1 1 46 THR HB H 148.692 -8.189 -3.420 1.00 . A A . 46 THR HB 1 1
3 3233 1 1 46 THR HG1 H 146.764 -8.888 -4.430 1.00 . A A . 46 THR HG1 1 1
3 3234 1 1 46 THR HG21 H 147.042 -9.388 -2.169 1.00 . A A . 46 THR HG21 1 1
3 3235 1 1 46 THR HG22 H 146.142 -7.904 -1.860 1.00 . A A . 46 THR HG22 1 1
3 3236 1 1 46 THR HG23 H 147.742 -8.130 -1.154 1.00 . A A . 46 THR HG23 1 1
3 3237 1 1 46 THR N N 146.836 -5.492 -2.598 1.00 . A A . 46 THR N 1 1
3 3238 1 1 46 THR O O 147.586 -5.125 -5.200 1.00 . A A . 46 THR O 1 1
3 3239 1 1 46 THR OG1 O 146.898 -7.942 -4.341 1.00 . A A . 46 THR OG1 1 1
3 3240 1 1 47 GLY C C 151.493 -4.517 -5.849 1.00 . A A . 47 GLY C 1 1
3 3241 1 1 47 GLY CA C 150.181 -5.226 -5.998 1.00 . A A . 47 GLY CA 1 1
3 3242 1 1 47 GLY H H 150.331 -6.112 -4.134 1.00 . A A . 47 GLY H 1 1
3 3243 1 1 47 GLY HA2 H 150.293 -6.047 -6.693 1.00 . A A . 47 GLY HA2 1 1
3 3244 1 1 47 GLY HA3 H 149.458 -4.530 -6.392 1.00 . A A . 47 GLY HA3 1 1
3 3245 1 1 47 GLY N N 149.705 -5.716 -4.755 1.00 . A A . 47 GLY N 1 1
3 3246 1 1 47 GLY O O 152.139 -4.564 -4.804 1.00 . A A . 47 GLY O 1 1
3 3247 1 1 48 GLY C C 153.938 -3.382 -8.157 1.00 . A A . 48 GLY C 1 1
3 3248 1 1 48 GLY CA C 153.094 -3.094 -6.938 1.00 . A A . 48 GLY CA 1 1
3 3249 1 1 48 GLY H H 151.274 -3.880 -7.677 1.00 . A A . 48 GLY H 1 1
3 3250 1 1 48 GLY HA2 H 152.856 -2.040 -6.918 1.00 . A A . 48 GLY HA2 1 1
3 3251 1 1 48 GLY HA3 H 153.670 -3.339 -6.065 1.00 . A A . 48 GLY HA3 1 1
3 3252 1 1 48 GLY N N 151.861 -3.854 -6.905 1.00 . A A . 48 GLY N 1 1
3 3253 1 1 48 GLY O O 153.492 -4.050 -9.091 1.00 . A A . 48 GLY O 1 1
3 3254 1 1 49 LYS C C 156.652 -4.536 -9.147 1.00 . A A . 49 LYS C 1 1
3 3255 1 1 49 LYS CA C 156.096 -3.121 -9.234 1.00 . A A . 49 LYS CA 1 1
3 3256 1 1 49 LYS CB C 157.235 -2.102 -9.197 1.00 . A A . 49 LYS CB 1 1
3 3257 1 1 49 LYS CD C 158.774 -0.594 -10.493 1.00 . A A . 49 LYS CD 1 1
3 3258 1 1 49 LYS CE C 158.135 0.763 -10.739 1.00 . A A . 49 LYS CE 1 1
3 3259 1 1 49 LYS CG C 157.751 -1.715 -10.574 1.00 . A A . 49 LYS CG 1 1
3 3260 1 1 49 LYS H H 155.473 -2.385 -7.354 1.00 . A A . 49 LYS H 1 1
3 3261 1 1 49 LYS HA H 155.549 -3.013 -10.160 1.00 . A A . 49 LYS HA 1 1
3 3262 1 1 49 LYS HB2 H 156.887 -1.207 -8.703 1.00 . A A . 49 LYS HB2 1 1
3 3263 1 1 49 LYS HB3 H 158.056 -2.517 -8.633 1.00 . A A . 49 LYS HB3 1 1
3 3264 1 1 49 LYS HD2 H 159.221 -0.598 -9.510 1.00 . A A . 49 LYS HD2 1 1
3 3265 1 1 49 LYS HD3 H 159.537 -0.762 -11.239 1.00 . A A . 49 LYS HD3 1 1
3 3266 1 1 49 LYS HE2 H 158.907 1.467 -11.013 1.00 . A A . 49 LYS HE2 1 1
3 3267 1 1 49 LYS HE3 H 157.427 0.672 -11.549 1.00 . A A . 49 LYS HE3 1 1
3 3268 1 1 49 LYS HG2 H 158.213 -2.579 -11.030 1.00 . A A . 49 LYS HG2 1 1
3 3269 1 1 49 LYS HG3 H 156.920 -1.387 -11.181 1.00 . A A . 49 LYS HG3 1 1
3 3270 1 1 49 LYS HZ1 H 156.412 1.043 -9.593 1.00 . A A . 49 LYS HZ1 1 1
3 3271 1 1 49 LYS HZ2 H 157.535 2.301 -9.459 1.00 . A A . 49 LYS HZ2 1 1
3 3272 1 1 49 LYS HZ3 H 157.817 0.830 -8.675 1.00 . A A . 49 LYS HZ3 1 1
3 3273 1 1 49 LYS N N 155.172 -2.894 -8.135 1.00 . A A . 49 LYS N 1 1
3 3274 1 1 49 LYS NZ N 157.425 1.269 -9.532 1.00 . A A . 49 LYS NZ 1 1
3 3275 1 1 49 LYS O O 157.185 -5.069 -10.121 1.00 . A A . 49 LYS O 1 1
3 3276 1 1 50 GLU C C 155.911 -7.499 -8.230 1.00 . A A . 50 GLU C 1 1
3 3277 1 1 50 GLU CA C 156.966 -6.506 -7.755 1.00 . A A . 50 GLU CA 1 1
3 3278 1 1 50 GLU CB C 157.295 -6.737 -6.277 1.00 . A A . 50 GLU CB 1 1
3 3279 1 1 50 GLU CD C 156.434 -7.224 -3.952 1.00 . A A . 50 GLU CD 1 1
3 3280 1 1 50 GLU CG C 156.073 -6.955 -5.400 1.00 . A A . 50 GLU CG 1 1
3 3281 1 1 50 GLU H H 156.057 -4.676 -7.239 1.00 . A A . 50 GLU H 1 1
3 3282 1 1 50 GLU HA H 157.862 -6.646 -8.341 1.00 . A A . 50 GLU HA 1 1
3 3283 1 1 50 GLU HB2 H 157.929 -7.607 -6.194 1.00 . A A . 50 GLU HB2 1 1
3 3284 1 1 50 GLU HB3 H 157.830 -5.877 -5.902 1.00 . A A . 50 GLU HB3 1 1
3 3285 1 1 50 GLU HG2 H 155.453 -6.072 -5.443 1.00 . A A . 50 GLU HG2 1 1
3 3286 1 1 50 GLU HG3 H 155.518 -7.802 -5.782 1.00 . A A . 50 GLU HG3 1 1
3 3287 1 1 50 GLU N N 156.502 -5.148 -7.972 1.00 . A A . 50 GLU N 1 1
3 3288 1 1 50 GLU O O 156.243 -8.559 -8.758 1.00 . A A . 50 GLU O 1 1
3 3289 1 1 50 GLU OE1 O 157.328 -6.531 -3.425 1.00 . A A . 50 GLU OE1 1 1
3 3290 1 1 50 GLU OE2 O 155.823 -8.129 -3.347 1.00 . A A . 50 GLU OE2 1 1
3 3291 1 1 51 HIS C C 153.103 -7.575 -9.904 1.00 . A A . 51 HIS C 1 1
3 3292 1 1 51 HIS CA C 153.556 -8.003 -8.523 1.00 . A A . 51 HIS CA 1 1
3 3293 1 1 51 HIS CB C 152.371 -7.974 -7.553 1.00 . A A . 51 HIS CB 1 1
3 3294 1 1 51 HIS CD2 C 153.189 -7.259 -5.197 1.00 . A A . 51 HIS CD2 1 1
3 3295 1 1 51 HIS CE1 C 152.980 -9.193 -4.182 1.00 . A A . 51 HIS CE1 1 1
3 3296 1 1 51 HIS CG C 152.736 -8.149 -6.110 1.00 . A A . 51 HIS CG 1 1
3 3297 1 1 51 HIS H H 154.407 -6.267 -7.673 1.00 . A A . 51 HIS H 1 1
3 3298 1 1 51 HIS HA H 153.948 -8.994 -8.592 1.00 . A A . 51 HIS HA 1 1
3 3299 1 1 51 HIS HB2 H 151.866 -7.024 -7.650 1.00 . A A . 51 HIS HB2 1 1
3 3300 1 1 51 HIS HB3 H 151.689 -8.762 -7.817 1.00 . A A . 51 HIS HB3 1 1
3 3301 1 1 51 HIS HD1 H 152.313 -10.195 -5.836 1.00 . A A . 51 HIS HD1 1 1
3 3302 1 1 51 HIS HD2 H 153.424 -6.220 -5.382 1.00 . A A . 51 HIS HD2 1 1
3 3303 1 1 51 HIS HE1 H 152.992 -9.965 -3.428 1.00 . A A . 51 HIS HE1 1 1
3 3304 1 1 51 HIS HE2 H 153.744 -7.570 -3.191 1.00 . A A . 51 HIS HE2 1 1
3 3305 1 1 51 HIS N N 154.632 -7.140 -8.071 1.00 . A A . 51 HIS N 1 1
3 3306 1 1 51 HIS ND1 N 152.618 -9.351 -5.443 1.00 . A A . 51 HIS ND1 1 1
3 3307 1 1 51 HIS NE2 N 153.330 -7.931 -4.002 1.00 . A A . 51 HIS NE2 1 1
3 3308 1 1 51 HIS O O 152.086 -8.035 -10.417 1.00 . A A . 51 HIS O 1 1
3 3309 1 1 52 GLY C C 152.192 -5.509 -11.835 1.00 . A A . 52 GLY C 1 1
3 3310 1 1 52 GLY CA C 153.561 -6.162 -11.797 1.00 . A A . 52 GLY CA 1 1
3 3311 1 1 52 GLY H H 154.665 -6.368 -10.013 1.00 . A A . 52 GLY H 1 1
3 3312 1 1 52 GLY HA2 H 154.306 -5.431 -12.074 1.00 . A A . 52 GLY HA2 1 1
3 3313 1 1 52 GLY HA3 H 153.583 -6.973 -12.510 1.00 . A A . 52 GLY HA3 1 1
3 3314 1 1 52 GLY N N 153.874 -6.680 -10.487 1.00 . A A . 52 GLY N 1 1
3 3315 1 1 52 GLY O O 151.575 -5.420 -12.896 1.00 . A A . 52 GLY O 1 1
3 3316 1 1 53 VAL C C 150.334 -3.235 -9.691 1.00 . A A . 53 VAL C 1 1
3 3317 1 1 53 VAL CA C 150.376 -4.439 -10.614 1.00 . A A . 53 VAL CA 1 1
3 3318 1 1 53 VAL CB C 149.281 -5.438 -10.129 1.00 . A A . 53 VAL CB 1 1
3 3319 1 1 53 VAL CG1 C 149.737 -6.867 -10.315 1.00 . A A . 53 VAL CG1 1 1
3 3320 1 1 53 VAL CG2 C 148.897 -5.226 -8.671 1.00 . A A . 53 VAL CG2 1 1
3 3321 1 1 53 VAL H H 152.230 -5.175 -9.841 1.00 . A A . 53 VAL H 1 1
3 3322 1 1 53 VAL HA H 150.117 -4.121 -11.612 1.00 . A A . 53 VAL HA 1 1
3 3323 1 1 53 VAL HB H 148.391 -5.267 -10.715 1.00 . A A . 53 VAL HB 1 1
3 3324 1 1 53 VAL HG11 H 150.375 -7.133 -9.480 1.00 . A A . 53 VAL HG11 1 1
3 3325 1 1 53 VAL HG12 H 150.289 -6.954 -11.238 1.00 . A A . 53 VAL HG12 1 1
3 3326 1 1 53 VAL HG13 H 148.880 -7.521 -10.338 1.00 . A A . 53 VAL HG13 1 1
3 3327 1 1 53 VAL HG21 H 149.582 -4.537 -8.211 1.00 . A A . 53 VAL HG21 1 1
3 3328 1 1 53 VAL HG22 H 148.934 -6.170 -8.147 1.00 . A A . 53 VAL HG22 1 1
3 3329 1 1 53 VAL HG23 H 147.896 -4.828 -8.619 1.00 . A A . 53 VAL HG23 1 1
3 3330 1 1 53 VAL N N 151.701 -5.066 -10.673 1.00 . A A . 53 VAL N 1 1
3 3331 1 1 53 VAL O O 151.305 -2.905 -9.019 1.00 . A A . 53 VAL O 1 1
3 3332 1 1 54 PRO C C 148.395 -1.948 -7.424 1.00 . A A . 54 PRO C 1 1
3 3333 1 1 54 PRO CA C 148.891 -1.446 -8.780 1.00 . A A . 54 PRO CA 1 1
3 3334 1 1 54 PRO CB C 147.729 -0.759 -9.528 1.00 . A A . 54 PRO CB 1 1
3 3335 1 1 54 PRO CD C 147.966 -2.914 -10.407 1.00 . A A . 54 PRO CD 1 1
3 3336 1 1 54 PRO CG C 147.559 -1.537 -10.789 1.00 . A A . 54 PRO CG 1 1
3 3337 1 1 54 PRO HA H 149.734 -0.781 -8.670 1.00 . A A . 54 PRO HA 1 1
3 3338 1 1 54 PRO HB2 H 146.841 -0.836 -8.930 1.00 . A A . 54 PRO HB2 1 1
3 3339 1 1 54 PRO HB3 H 147.967 0.277 -9.718 1.00 . A A . 54 PRO HB3 1 1
3 3340 1 1 54 PRO HD2 H 147.213 -3.384 -9.792 1.00 . A A . 54 PRO HD2 1 1
3 3341 1 1 54 PRO HD3 H 148.186 -3.508 -11.278 1.00 . A A . 54 PRO HD3 1 1
3 3342 1 1 54 PRO HG2 H 146.530 -1.514 -11.113 1.00 . A A . 54 PRO HG2 1 1
3 3343 1 1 54 PRO HG3 H 148.216 -1.153 -11.555 1.00 . A A . 54 PRO HG3 1 1
3 3344 1 1 54 PRO N N 149.165 -2.590 -9.638 1.00 . A A . 54 PRO N 1 1
3 3345 1 1 54 PRO O O 148.122 -3.136 -7.283 1.00 . A A . 54 PRO O 1 1
3 3346 1 1 55 ILE C C 146.223 -1.861 -5.385 1.00 . A A . 55 ILE C 1 1
3 3347 1 1 55 ILE CA C 147.685 -1.549 -5.165 1.00 . A A . 55 ILE CA 1 1
3 3348 1 1 55 ILE CB C 147.793 -0.499 -4.052 1.00 . A A . 55 ILE CB 1 1
3 3349 1 1 55 ILE CD1 C 150.219 -1.002 -3.708 1.00 . A A . 55 ILE CD1 1 1
3 3350 1 1 55 ILE CG1 C 149.202 0.068 -3.989 1.00 . A A . 55 ILE CG1 1 1
3 3351 1 1 55 ILE CG2 C 147.395 -1.081 -2.710 1.00 . A A . 55 ILE CG2 1 1
3 3352 1 1 55 ILE H H 148.392 -0.123 -6.580 1.00 . A A . 55 ILE H 1 1
3 3353 1 1 55 ILE HA H 148.218 -2.447 -4.880 1.00 . A A . 55 ILE HA 1 1
3 3354 1 1 55 ILE HB H 147.104 0.276 -4.278 1.00 . A A . 55 ILE HB 1 1
3 3355 1 1 55 ILE HD11 H 149.925 -1.904 -4.231 1.00 . A A . 55 ILE HD11 1 1
3 3356 1 1 55 ILE HD12 H 150.252 -1.197 -2.641 1.00 . A A . 55 ILE HD12 1 1
3 3357 1 1 55 ILE HD13 H 151.189 -0.683 -4.052 1.00 . A A . 55 ILE HD13 1 1
3 3358 1 1 55 ILE HG12 H 149.447 0.528 -4.935 1.00 . A A . 55 ILE HG12 1 1
3 3359 1 1 55 ILE HG13 H 149.259 0.804 -3.201 1.00 . A A . 55 ILE HG13 1 1
3 3360 1 1 55 ILE HG21 H 146.878 -2.014 -2.865 1.00 . A A . 55 ILE HG21 1 1
3 3361 1 1 55 ILE HG22 H 146.745 -0.389 -2.196 1.00 . A A . 55 ILE HG22 1 1
3 3362 1 1 55 ILE HG23 H 148.279 -1.251 -2.113 1.00 . A A . 55 ILE HG23 1 1
3 3363 1 1 55 ILE N N 148.214 -1.076 -6.439 1.00 . A A . 55 ILE N 1 1
3 3364 1 1 55 ILE O O 145.394 -0.956 -5.462 1.00 . A A . 55 ILE O 1 1
3 3365 1 1 56 LEU C C 143.856 -4.194 -4.744 1.00 . A A . 56 LEU C 1 1
3 3366 1 1 56 LEU CA C 144.597 -3.518 -5.895 1.00 . A A . 56 LEU CA 1 1
3 3367 1 1 56 LEU CB C 144.703 -4.447 -7.085 1.00 . A A . 56 LEU CB 1 1
3 3368 1 1 56 LEU CD1 C 143.218 -4.337 -9.069 1.00 . A A . 56 LEU CD1 1 1
3 3369 1 1 56 LEU CD2 C 143.215 -6.362 -7.576 1.00 . A A . 56 LEU CD2 1 1
3 3370 1 1 56 LEU CG C 143.380 -4.855 -7.645 1.00 . A A . 56 LEU CG 1 1
3 3371 1 1 56 LEU H H 146.594 -3.808 -5.593 1.00 . A A . 56 LEU H 1 1
3 3372 1 1 56 LEU HA H 144.069 -2.639 -6.188 1.00 . A A . 56 LEU HA 1 1
3 3373 1 1 56 LEU HB2 H 145.271 -3.952 -7.859 1.00 . A A . 56 LEU HB2 1 1
3 3374 1 1 56 LEU HB3 H 145.235 -5.333 -6.777 1.00 . A A . 56 LEU HB3 1 1
3 3375 1 1 56 LEU HD11 H 142.778 -3.350 -9.046 1.00 . A A . 56 LEU HD11 1 1
3 3376 1 1 56 LEU HD12 H 142.577 -5.005 -9.625 1.00 . A A . 56 LEU HD12 1 1
3 3377 1 1 56 LEU HD13 H 144.190 -4.286 -9.547 1.00 . A A . 56 LEU HD13 1 1
3 3378 1 1 56 LEU HD21 H 143.919 -6.763 -6.859 1.00 . A A . 56 LEU HD21 1 1
3 3379 1 1 56 LEU HD22 H 143.406 -6.791 -8.548 1.00 . A A . 56 LEU HD22 1 1
3 3380 1 1 56 LEU HD23 H 142.209 -6.602 -7.266 1.00 . A A . 56 LEU HD23 1 1
3 3381 1 1 56 LEU HG H 142.637 -4.402 -7.025 1.00 . A A . 56 LEU HG 1 1
3 3382 1 1 56 LEU N N 145.915 -3.128 -5.582 1.00 . A A . 56 LEU N 1 1
3 3383 1 1 56 LEU O O 144.414 -5.033 -4.035 1.00 . A A . 56 LEU O 1 1
3 3384 1 1 57 ILE C C 141.406 -5.874 -3.951 1.00 . A A . 57 ILE C 1 1
3 3385 1 1 57 ILE CA C 141.730 -4.431 -3.574 1.00 . A A . 57 ILE CA 1 1
3 3386 1 1 57 ILE CB C 140.423 -3.635 -3.430 1.00 . A A . 57 ILE CB 1 1
3 3387 1 1 57 ILE CD1 C 140.474 -1.300 -4.435 1.00 . A A . 57 ILE CD1 1 1
3 3388 1 1 57 ILE CG1 C 140.724 -2.151 -3.212 1.00 . A A . 57 ILE CG1 1 1
3 3389 1 1 57 ILE CG2 C 139.602 -4.186 -2.287 1.00 . A A . 57 ILE CG2 1 1
3 3390 1 1 57 ILE H H 142.184 -3.187 -5.205 1.00 . A A . 57 ILE H 1 1
3 3391 1 1 57 ILE HA H 142.255 -4.409 -2.635 1.00 . A A . 57 ILE HA 1 1
3 3392 1 1 57 ILE HB H 139.853 -3.750 -4.339 1.00 . A A . 57 ILE HB 1 1
3 3393 1 1 57 ILE HD11 H 140.072 -0.344 -4.134 1.00 . A A . 57 ILE HD11 1 1
3 3394 1 1 57 ILE HD12 H 139.768 -1.800 -5.081 1.00 . A A . 57 ILE HD12 1 1
3 3395 1 1 57 ILE HD13 H 141.403 -1.150 -4.965 1.00 . A A . 57 ILE HD13 1 1
3 3396 1 1 57 ILE HG12 H 140.100 -1.775 -2.414 1.00 . A A . 57 ILE HG12 1 1
3 3397 1 1 57 ILE HG13 H 141.762 -2.036 -2.935 1.00 . A A . 57 ILE HG13 1 1
3 3398 1 1 57 ILE HG21 H 138.554 -4.084 -2.516 1.00 . A A . 57 ILE HG21 1 1
3 3399 1 1 57 ILE HG22 H 139.832 -3.638 -1.387 1.00 . A A . 57 ILE HG22 1 1
3 3400 1 1 57 ILE HG23 H 139.843 -5.227 -2.147 1.00 . A A . 57 ILE HG23 1 1
3 3401 1 1 57 ILE N N 142.577 -3.844 -4.595 1.00 . A A . 57 ILE N 1 1
3 3402 1 1 57 ILE O O 141.002 -6.146 -5.082 1.00 . A A . 57 ILE O 1 1
3 3403 1 1 58 SER C C 140.638 -8.941 -2.173 1.00 . A A . 58 SER C 1 1
3 3404 1 1 58 SER CA C 141.359 -8.212 -3.308 1.00 . A A . 58 SER CA 1 1
3 3405 1 1 58 SER CB C 142.678 -8.924 -3.613 1.00 . A A . 58 SER CB 1 1
3 3406 1 1 58 SER H H 141.952 -6.541 -2.143 1.00 . A A . 58 SER H 1 1
3 3407 1 1 58 SER HA H 140.738 -8.258 -4.189 1.00 . A A . 58 SER HA 1 1
3 3408 1 1 58 SER HB2 H 142.595 -9.966 -3.341 1.00 . A A . 58 SER HB2 1 1
3 3409 1 1 58 SER HB3 H 142.892 -8.845 -4.670 1.00 . A A . 58 SER HB3 1 1
3 3410 1 1 58 SER HG H 143.478 -8.196 -1.980 1.00 . A A . 58 SER HG 1 1
3 3411 1 1 58 SER N N 141.610 -6.804 -3.020 1.00 . A A . 58 SER N 1 1
3 3412 1 1 58 SER O O 140.135 -10.047 -2.376 1.00 . A A . 58 SER O 1 1
3 3413 1 1 58 SER OG O 143.750 -8.347 -2.888 1.00 . A A . 58 SER OG 1 1
3 3414 1 1 59 GLU C C 139.049 -7.982 0.881 1.00 . A A . 59 GLU C 1 1
3 3415 1 1 59 GLU CA C 139.898 -8.984 0.125 1.00 . A A . 59 GLU CA 1 1
3 3416 1 1 59 GLU CB C 140.909 -9.640 1.068 1.00 . A A . 59 GLU CB 1 1
3 3417 1 1 59 GLU CD C 140.837 -11.338 2.940 1.00 . A A . 59 GLU CD 1 1
3 3418 1 1 59 GLU CG C 140.524 -11.048 1.484 1.00 . A A . 59 GLU CG 1 1
3 3419 1 1 59 GLU H H 140.972 -7.460 -0.851 1.00 . A A . 59 GLU H 1 1
3 3420 1 1 59 GLU HA H 139.252 -9.748 -0.279 1.00 . A A . 59 GLU HA 1 1
3 3421 1 1 59 GLU HB2 H 141.868 -9.685 0.573 1.00 . A A . 59 GLU HB2 1 1
3 3422 1 1 59 GLU HB3 H 141.002 -9.036 1.959 1.00 . A A . 59 GLU HB3 1 1
3 3423 1 1 59 GLU HG2 H 139.463 -11.178 1.327 1.00 . A A . 59 GLU HG2 1 1
3 3424 1 1 59 GLU HG3 H 141.066 -11.750 0.868 1.00 . A A . 59 GLU HG3 1 1
3 3425 1 1 59 GLU N N 140.573 -8.343 -0.985 1.00 . A A . 59 GLU N 1 1
3 3426 1 1 59 GLU O O 139.556 -7.032 1.474 1.00 . A A . 59 GLU O 1 1
3 3427 1 1 59 GLU OE1 O 141.932 -10.952 3.402 1.00 . A A . 59 GLU OE1 1 1
3 3428 1 1 59 GLU OE2 O 139.986 -11.948 3.621 1.00 . A A . 59 GLU OE2 1 1
3 3429 1 1 60 ILE C C 136.082 -8.118 2.613 1.00 . A A . 60 ILE C 1 1
3 3430 1 1 60 ILE CA C 136.815 -7.349 1.540 1.00 . A A . 60 ILE CA 1 1
3 3431 1 1 60 ILE CB C 135.796 -6.729 0.571 1.00 . A A . 60 ILE CB 1 1
3 3432 1 1 60 ILE CD1 C 136.515 -4.287 0.292 1.00 . A A . 60 ILE CD1 1 1
3 3433 1 1 60 ILE CG1 C 136.495 -5.681 -0.299 1.00 . A A . 60 ILE CG1 1 1
3 3434 1 1 60 ILE CG2 C 134.616 -6.134 1.339 1.00 . A A . 60 ILE CG2 1 1
3 3435 1 1 60 ILE H H 137.424 -8.986 0.371 1.00 . A A . 60 ILE H 1 1
3 3436 1 1 60 ILE HA H 137.373 -6.547 2.004 1.00 . A A . 60 ILE HA 1 1
3 3437 1 1 60 ILE HB H 135.417 -7.516 -0.065 1.00 . A A . 60 ILE HB 1 1
3 3438 1 1 60 ILE HD11 H 135.659 -3.732 -0.064 1.00 . A A . 60 ILE HD11 1 1
3 3439 1 1 60 ILE HD12 H 137.421 -3.782 -0.008 1.00 . A A . 60 ILE HD12 1 1
3 3440 1 1 60 ILE HD13 H 136.480 -4.352 1.370 1.00 . A A . 60 ILE HD13 1 1
3 3441 1 1 60 ILE HG12 H 137.519 -5.985 -0.443 1.00 . A A . 60 ILE HG12 1 1
3 3442 1 1 60 ILE HG13 H 135.999 -5.628 -1.256 1.00 . A A . 60 ILE HG13 1 1
3 3443 1 1 60 ILE HG21 H 134.280 -5.237 0.844 1.00 . A A . 60 ILE HG21 1 1
3 3444 1 1 60 ILE HG22 H 134.924 -5.897 2.352 1.00 . A A . 60 ILE HG22 1 1
3 3445 1 1 60 ILE HG23 H 133.810 -6.852 1.370 1.00 . A A . 60 ILE HG23 1 1
3 3446 1 1 60 ILE N N 137.755 -8.211 0.858 1.00 . A A . 60 ILE N 1 1
3 3447 1 1 60 ILE O O 135.252 -8.981 2.327 1.00 . A A . 60 ILE O 1 1
3 3448 1 1 61 HIS C C 134.319 -7.991 5.097 1.00 . A A . 61 HIS C 1 1
3 3449 1 1 61 HIS CA C 135.767 -8.448 4.976 1.00 . A A . 61 HIS CA 1 1
3 3450 1 1 61 HIS CB C 136.543 -8.116 6.235 1.00 . A A . 61 HIS CB 1 1
3 3451 1 1 61 HIS CD2 C 138.730 -8.705 5.015 1.00 . A A . 61 HIS CD2 1 1
3 3452 1 1 61 HIS CE1 C 140.132 -7.859 6.444 1.00 . A A . 61 HIS CE1 1 1
3 3453 1 1 61 HIS CG C 138.016 -8.245 6.056 1.00 . A A . 61 HIS CG 1 1
3 3454 1 1 61 HIS H H 137.072 -7.091 4.006 1.00 . A A . 61 HIS H 1 1
3 3455 1 1 61 HIS HA H 135.794 -9.514 4.809 1.00 . A A . 61 HIS HA 1 1
3 3456 1 1 61 HIS HB2 H 136.359 -7.092 6.478 1.00 . A A . 61 HIS HB2 1 1
3 3457 1 1 61 HIS HB3 H 136.218 -8.754 7.047 1.00 . A A . 61 HIS HB3 1 1
3 3458 1 1 61 HIS HD1 H 138.709 -7.363 7.822 1.00 . A A . 61 HIS HD1 1 1
3 3459 1 1 61 HIS HD2 H 138.328 -9.196 4.153 1.00 . A A . 61 HIS HD2 1 1
3 3460 1 1 61 HIS HE1 H 141.026 -7.496 6.896 1.00 . A A . 61 HIS HE1 1 1
3 3461 1 1 61 HIS HE2 H 140.720 -8.320 4.557 1.00 . A A . 61 HIS HE2 1 1
3 3462 1 1 61 HIS N N 136.395 -7.796 3.846 1.00 . A A . 61 HIS N 1 1
3 3463 1 1 61 HIS ND1 N 138.920 -7.738 6.943 1.00 . A A . 61 HIS ND1 1 1
3 3464 1 1 61 HIS NE2 N 140.054 -8.446 5.264 1.00 . A A . 61 HIS NE2 1 1
3 3465 1 1 61 HIS O O 134.020 -6.809 4.931 1.00 . A A . 61 HIS O 1 1
3 3466 1 1 62 PRO C C 131.702 -7.461 6.437 1.00 . A A . 62 PRO C 1 1
3 3467 1 1 62 PRO CA C 131.975 -8.580 5.454 1.00 . A A . 62 PRO CA 1 1
3 3468 1 1 62 PRO CB C 131.305 -9.877 5.904 1.00 . A A . 62 PRO CB 1 1
3 3469 1 1 62 PRO CD C 133.634 -10.359 5.528 1.00 . A A . 62 PRO CD 1 1
3 3470 1 1 62 PRO CG C 132.261 -10.969 5.569 1.00 . A A . 62 PRO CG 1 1
3 3471 1 1 62 PRO HA H 131.585 -8.276 4.498 1.00 . A A . 62 PRO HA 1 1
3 3472 1 1 62 PRO HB2 H 131.110 -9.835 6.965 1.00 . A A . 62 PRO HB2 1 1
3 3473 1 1 62 PRO HB3 H 130.380 -10.002 5.369 1.00 . A A . 62 PRO HB3 1 1
3 3474 1 1 62 PRO HD2 H 134.159 -10.550 6.452 1.00 . A A . 62 PRO HD2 1 1
3 3475 1 1 62 PRO HD3 H 134.183 -10.754 4.693 1.00 . A A . 62 PRO HD3 1 1
3 3476 1 1 62 PRO HG2 H 132.218 -11.735 6.328 1.00 . A A . 62 PRO HG2 1 1
3 3477 1 1 62 PRO HG3 H 132.013 -11.386 4.604 1.00 . A A . 62 PRO HG3 1 1
3 3478 1 1 62 PRO N N 133.388 -8.918 5.352 1.00 . A A . 62 PRO N 1 1
3 3479 1 1 62 PRO O O 132.294 -7.393 7.514 1.00 . A A . 62 PRO O 1 1
3 3480 1 1 63 GLY C C 131.541 -4.774 7.518 1.00 . A A . 63 GLY C 1 1
3 3481 1 1 63 GLY CA C 130.402 -5.467 6.841 1.00 . A A . 63 GLY CA 1 1
3 3482 1 1 63 GLY H H 130.357 -6.711 5.182 1.00 . A A . 63 GLY H 1 1
3 3483 1 1 63 GLY HA2 H 129.887 -4.752 6.215 1.00 . A A . 63 GLY HA2 1 1
3 3484 1 1 63 GLY HA3 H 129.747 -5.802 7.570 1.00 . A A . 63 GLY HA3 1 1
3 3485 1 1 63 GLY N N 130.787 -6.586 6.039 1.00 . A A . 63 GLY N 1 1
3 3486 1 1 63 GLY O O 131.355 -4.103 8.533 1.00 . A A . 63 GLY O 1 1
3 3487 1 1 64 GLN C C 133.981 -2.961 6.734 1.00 . A A . 64 GLN C 1 1
3 3488 1 1 64 GLN CA C 133.856 -4.250 7.480 1.00 . A A . 64 GLN CA 1 1
3 3489 1 1 64 GLN CB C 135.083 -5.124 7.281 1.00 . A A . 64 GLN CB 1 1
3 3490 1 1 64 GLN CD C 135.350 -5.313 9.804 1.00 . A A . 64 GLN CD 1 1
3 3491 1 1 64 GLN CG C 135.401 -6.031 8.464 1.00 . A A . 64 GLN CG 1 1
3 3492 1 1 64 GLN H H 132.817 -5.438 6.126 1.00 . A A . 64 GLN H 1 1
3 3493 1 1 64 GLN HA H 133.689 -4.038 8.516 1.00 . A A . 64 GLN HA 1 1
3 3494 1 1 64 GLN HB2 H 134.925 -5.745 6.408 1.00 . A A . 64 GLN HB2 1 1
3 3495 1 1 64 GLN HB3 H 135.916 -4.491 7.096 1.00 . A A . 64 GLN HB3 1 1
3 3496 1 1 64 GLN HE21 H 137.101 -4.426 9.456 1.00 . A A . 64 GLN HE21 1 1
3 3497 1 1 64 GLN HE22 H 136.354 -4.046 10.965 1.00 . A A . 64 GLN HE22 1 1
3 3498 1 1 64 GLN HG2 H 134.680 -6.835 8.482 1.00 . A A . 64 GLN HG2 1 1
3 3499 1 1 64 GLN HG3 H 136.390 -6.445 8.329 1.00 . A A . 64 GLN HG3 1 1
3 3500 1 1 64 GLN N N 132.712 -4.898 6.945 1.00 . A A . 64 GLN N 1 1
3 3501 1 1 64 GLN NE2 N 136.371 -4.515 10.104 1.00 . A A . 64 GLN NE2 1 1
3 3502 1 1 64 GLN O O 133.297 -2.791 5.731 1.00 . A A . 64 GLN O 1 1
3 3503 1 1 64 GLN OE1 O 134.396 -5.474 10.565 1.00 . A A . 64 GLN OE1 1 1
3 3504 1 1 65 PRO C C 134.731 -0.779 5.027 1.00 . A A . 65 PRO C 1 1
3 3505 1 1 65 PRO CA C 134.921 -0.717 6.549 1.00 . A A . 65 PRO CA 1 1
3 3506 1 1 65 PRO CB C 136.340 -0.323 6.924 1.00 . A A . 65 PRO CB 1 1
3 3507 1 1 65 PRO CD C 135.606 -2.078 8.422 1.00 . A A . 65 PRO CD 1 1
3 3508 1 1 65 PRO CG C 136.522 -0.877 8.303 1.00 . A A . 65 PRO CG 1 1
3 3509 1 1 65 PRO HA H 134.231 0.005 6.960 1.00 . A A . 65 PRO HA 1 1
3 3510 1 1 65 PRO HB2 H 137.036 -0.759 6.223 1.00 . A A . 65 PRO HB2 1 1
3 3511 1 1 65 PRO HB3 H 136.433 0.752 6.913 1.00 . A A . 65 PRO HB3 1 1
3 3512 1 1 65 PRO HD2 H 136.183 -2.989 8.438 1.00 . A A . 65 PRO HD2 1 1
3 3513 1 1 65 PRO HD3 H 134.994 -2.000 9.308 1.00 . A A . 65 PRO HD3 1 1
3 3514 1 1 65 PRO HG2 H 137.549 -1.177 8.444 1.00 . A A . 65 PRO HG2 1 1
3 3515 1 1 65 PRO HG3 H 136.250 -0.129 9.034 1.00 . A A . 65 PRO HG3 1 1
3 3516 1 1 65 PRO N N 134.782 -2.005 7.205 1.00 . A A . 65 PRO N 1 1
3 3517 1 1 65 PRO O O 134.811 0.241 4.353 1.00 . A A . 65 PRO O 1 1
3 3518 1 1 66 ALA C C 132.703 -1.753 2.815 1.00 . A A . 66 ALA C 1 1
3 3519 1 1 66 ALA CA C 134.162 -2.077 3.067 1.00 . A A . 66 ALA CA 1 1
3 3520 1 1 66 ALA CB C 134.500 -3.468 2.569 1.00 . A A . 66 ALA CB 1 1
3 3521 1 1 66 ALA H H 134.286 -2.764 5.067 1.00 . A A . 66 ALA H 1 1
3 3522 1 1 66 ALA HA H 134.784 -1.360 2.557 1.00 . A A . 66 ALA HA 1 1
3 3523 1 1 66 ALA HB1 H 133.752 -4.167 2.914 1.00 . A A . 66 ALA HB1 1 1
3 3524 1 1 66 ALA HB2 H 135.469 -3.759 2.948 1.00 . A A . 66 ALA HB2 1 1
3 3525 1 1 66 ALA HB3 H 134.520 -3.465 1.491 1.00 . A A . 66 ALA HB3 1 1
3 3526 1 1 66 ALA N N 134.414 -1.964 4.488 1.00 . A A . 66 ALA N 1 1
3 3527 1 1 66 ALA O O 132.341 -1.109 1.831 1.00 . A A . 66 ALA O 1 1
3 3528 1 1 67 ASP C C 130.130 -0.782 4.679 1.00 . A A . 67 ASP C 1 1
3 3529 1 1 67 ASP CA C 130.462 -1.924 3.725 1.00 . A A . 67 ASP CA 1 1
3 3530 1 1 67 ASP CB C 129.680 -3.181 4.111 1.00 . A A . 67 ASP CB 1 1
3 3531 1 1 67 ASP CG C 128.405 -3.340 3.308 1.00 . A A . 67 ASP CG 1 1
3 3532 1 1 67 ASP H H 132.248 -2.657 4.529 1.00 . A A . 67 ASP H 1 1
3 3533 1 1 67 ASP HA H 130.197 -1.633 2.720 1.00 . A A . 67 ASP HA 1 1
3 3534 1 1 67 ASP HB2 H 130.301 -4.051 3.943 1.00 . A A . 67 ASP HB2 1 1
3 3535 1 1 67 ASP HB3 H 129.420 -3.129 5.159 1.00 . A A . 67 ASP HB3 1 1
3 3536 1 1 67 ASP N N 131.879 -2.179 3.760 1.00 . A A . 67 ASP N 1 1
3 3537 1 1 67 ASP O O 129.024 -0.242 4.644 1.00 . A A . 67 ASP O 1 1
3 3538 1 1 67 ASP OD1 O 128.318 -2.753 2.209 1.00 . A A . 67 ASP OD1 1 1
3 3539 1 1 67 ASP OD2 O 127.492 -4.053 3.777 1.00 . A A . 67 ASP OD2 1 1
3 3540 1 1 68 ARG C C 131.029 2.025 5.838 1.00 . A A . 68 ARG C 1 1
3 3541 1 1 68 ARG CA C 130.844 0.664 6.496 1.00 . A A . 68 ARG CA 1 1
3 3542 1 1 68 ARG CB C 131.740 0.503 7.735 1.00 . A A . 68 ARG CB 1 1
3 3543 1 1 68 ARG CD C 133.259 1.590 9.416 1.00 . A A . 68 ARG CD 1 1
3 3544 1 1 68 ARG CG C 132.634 1.697 8.035 1.00 . A A . 68 ARG CG 1 1
3 3545 1 1 68 ARG CZ C 135.501 1.799 10.412 1.00 . A A . 68 ARG CZ 1 1
3 3546 1 1 68 ARG H H 131.968 -0.878 5.549 1.00 . A A . 68 ARG H 1 1
3 3547 1 1 68 ARG HA H 129.815 0.586 6.796 1.00 . A A . 68 ARG HA 1 1
3 3548 1 1 68 ARG HB2 H 131.110 0.333 8.595 1.00 . A A . 68 ARG HB2 1 1
3 3549 1 1 68 ARG HB3 H 132.373 -0.361 7.592 1.00 . A A . 68 ARG HB3 1 1
3 3550 1 1 68 ARG HD2 H 132.678 2.184 10.107 1.00 . A A . 68 ARG HD2 1 1
3 3551 1 1 68 ARG HD3 H 133.238 0.556 9.728 1.00 . A A . 68 ARG HD3 1 1
3 3552 1 1 68 ARG HE H 134.942 2.603 8.673 1.00 . A A . 68 ARG HE 1 1
3 3553 1 1 68 ARG HG2 H 133.420 1.738 7.294 1.00 . A A . 68 ARG HG2 1 1
3 3554 1 1 68 ARG HG3 H 132.043 2.599 7.988 1.00 . A A . 68 ARG HG3 1 1
3 3555 1 1 68 ARG HH11 H 134.196 0.710 11.510 1.00 . A A . 68 ARG HH11 1 1
3 3556 1 1 68 ARG HH12 H 135.781 0.873 12.188 1.00 . A A . 68 ARG HH12 1 1
3 3557 1 1 68 ARG HH21 H 137.025 2.818 9.564 1.00 . A A . 68 ARG HH21 1 1
3 3558 1 1 68 ARG HH22 H 137.386 2.070 11.083 1.00 . A A . 68 ARG HH22 1 1
3 3559 1 1 68 ARG N N 131.089 -0.413 5.546 1.00 . A A . 68 ARG N 1 1
3 3560 1 1 68 ARG NE N 134.640 2.062 9.432 1.00 . A A . 68 ARG NE 1 1
3 3561 1 1 68 ARG NH1 N 135.128 1.067 11.455 1.00 . A A . 68 ARG NH1 1 1
3 3562 1 1 68 ARG NH2 N 136.739 2.267 10.348 1.00 . A A . 68 ARG NH2 1 1
3 3563 1 1 68 ARG O O 130.397 3.005 6.235 1.00 . A A . 68 ARG O 1 1
3 3564 1 1 69 CYS C C 131.023 3.349 2.933 1.00 . A A . 69 CYS C 1 1
3 3565 1 1 69 CYS CA C 132.042 3.306 4.058 1.00 . A A . 69 CYS CA 1 1
3 3566 1 1 69 CYS CB C 133.480 3.395 3.529 1.00 . A A . 69 CYS CB 1 1
3 3567 1 1 69 CYS H H 132.291 1.252 4.496 1.00 . A A . 69 CYS H 1 1
3 3568 1 1 69 CYS HA H 131.853 4.129 4.718 1.00 . A A . 69 CYS HA 1 1
3 3569 1 1 69 CYS HB2 H 134.110 3.783 4.314 1.00 . A A . 69 CYS HB2 1 1
3 3570 1 1 69 CYS HB3 H 133.817 2.405 3.265 1.00 . A A . 69 CYS HB3 1 1
3 3571 1 1 69 CYS HG H 133.726 5.371 2.383 1.00 . A A . 69 CYS HG 1 1
3 3572 1 1 69 CYS N N 131.845 2.072 4.799 1.00 . A A . 69 CYS N 1 1
3 3573 1 1 69 CYS O O 130.903 4.337 2.208 1.00 . A A . 69 CYS O 1 1
3 3574 1 1 69 CYS SG S 133.715 4.460 2.082 1.00 . A A . 69 CYS SG 1 1
3 3575 1 1 70 GLY C C 129.783 2.482 0.389 1.00 . A A . 70 GLY C 1 1
3 3576 1 1 70 GLY CA C 129.262 2.150 1.777 1.00 . A A . 70 GLY CA 1 1
3 3577 1 1 70 GLY H H 130.423 1.501 3.433 1.00 . A A . 70 GLY H 1 1
3 3578 1 1 70 GLY HA2 H 128.875 1.142 1.772 1.00 . A A . 70 GLY HA2 1 1
3 3579 1 1 70 GLY HA3 H 128.457 2.829 2.018 1.00 . A A . 70 GLY HA3 1 1
3 3580 1 1 70 GLY N N 130.279 2.252 2.807 1.00 . A A . 70 GLY N 1 1
3 3581 1 1 70 GLY O O 129.002 2.603 -0.553 1.00 . A A . 70 GLY O 1 1
3 3582 1 1 71 GLY C C 132.830 2.071 -1.441 1.00 . A A . 71 GLY C 1 1
3 3583 1 1 71 GLY CA C 131.671 2.968 -1.039 1.00 . A A . 71 GLY CA 1 1
3 3584 1 1 71 GLY H H 131.686 2.543 1.042 1.00 . A A . 71 GLY H 1 1
3 3585 1 1 71 GLY HA2 H 130.895 2.884 -1.787 1.00 . A A . 71 GLY HA2 1 1
3 3586 1 1 71 GLY HA3 H 132.015 3.990 -1.014 1.00 . A A . 71 GLY HA3 1 1
3 3587 1 1 71 GLY N N 131.101 2.640 0.257 1.00 . A A . 71 GLY N 1 1
3 3588 1 1 71 GLY O O 133.395 2.238 -2.522 1.00 . A A . 71 GLY O 1 1
3 3589 1 1 72 LEU C C 133.815 -1.052 -1.421 1.00 . A A . 72 LEU C 1 1
3 3590 1 1 72 LEU CA C 134.290 0.254 -0.827 1.00 . A A . 72 LEU CA 1 1
3 3591 1 1 72 LEU CB C 134.969 -0.039 0.492 1.00 . A A . 72 LEU CB 1 1
3 3592 1 1 72 LEU CD1 C 136.668 0.795 2.103 1.00 . A A . 72 LEU CD1 1 1
3 3593 1 1 72 LEU CD2 C 135.840 2.305 0.336 1.00 . A A . 72 LEU CD2 1 1
3 3594 1 1 72 LEU CG C 135.467 1.171 1.275 1.00 . A A . 72 LEU CG 1 1
3 3595 1 1 72 LEU H H 132.767 1.050 0.272 1.00 . A A . 72 LEU H 1 1
3 3596 1 1 72 LEU HA H 134.987 0.730 -1.492 1.00 . A A . 72 LEU HA 1 1
3 3597 1 1 72 LEU HB2 H 134.268 -0.571 1.112 1.00 . A A . 72 LEU HB2 1 1
3 3598 1 1 72 LEU HB3 H 135.788 -0.674 0.298 1.00 . A A . 72 LEU HB3 1 1
3 3599 1 1 72 LEU HD11 H 137.378 0.275 1.480 1.00 . A A . 72 LEU HD11 1 1
3 3600 1 1 72 LEU HD12 H 136.359 0.155 2.912 1.00 . A A . 72 LEU HD12 1 1
3 3601 1 1 72 LEU HD13 H 137.121 1.692 2.496 1.00 . A A . 72 LEU HD13 1 1
3 3602 1 1 72 LEU HD21 H 136.711 2.821 0.723 1.00 . A A . 72 LEU HD21 1 1
3 3603 1 1 72 LEU HD22 H 135.017 2.994 0.263 1.00 . A A . 72 LEU HD22 1 1
3 3604 1 1 72 LEU HD23 H 136.067 1.897 -0.641 1.00 . A A . 72 LEU HD23 1 1
3 3605 1 1 72 LEU HG H 134.682 1.505 1.948 1.00 . A A . 72 LEU HG 1 1
3 3606 1 1 72 LEU N N 133.206 1.136 -0.574 1.00 . A A . 72 LEU N 1 1
3 3607 1 1 72 LEU O O 132.696 -1.505 -1.180 1.00 . A A . 72 LEU O 1 1
3 3608 1 1 73 HIS C C 135.579 -3.322 -3.758 1.00 . A A . 73 HIS C 1 1
3 3609 1 1 73 HIS CA C 134.424 -2.905 -2.856 1.00 . A A . 73 HIS CA 1 1
3 3610 1 1 73 HIS CB C 133.134 -2.791 -3.640 1.00 . A A . 73 HIS CB 1 1
3 3611 1 1 73 HIS CD2 C 133.646 -3.552 -6.037 1.00 . A A . 73 HIS CD2 1 1
3 3612 1 1 73 HIS CE1 C 132.312 -5.289 -6.138 1.00 . A A . 73 HIS CE1 1 1
3 3613 1 1 73 HIS CG C 133.032 -3.659 -4.845 1.00 . A A . 73 HIS CG 1 1
3 3614 1 1 73 HIS H H 135.545 -1.203 -2.333 1.00 . A A . 73 HIS H 1 1
3 3615 1 1 73 HIS HA H 134.298 -3.654 -2.088 1.00 . A A . 73 HIS HA 1 1
3 3616 1 1 73 HIS HB2 H 132.312 -3.009 -2.987 1.00 . A A . 73 HIS HB2 1 1
3 3617 1 1 73 HIS HB3 H 133.058 -1.790 -3.976 1.00 . A A . 73 HIS HB3 1 1
3 3618 1 1 73 HIS HD1 H 131.622 -5.095 -4.219 1.00 . A A . 73 HIS HD1 1 1
3 3619 1 1 73 HIS HD2 H 134.383 -2.805 -6.305 1.00 . A A . 73 HIS HD2 1 1
3 3620 1 1 73 HIS HE1 H 131.781 -6.159 -6.495 1.00 . A A . 73 HIS HE1 1 1
3 3621 1 1 73 HIS HE2 H 133.368 -4.682 -7.785 1.00 . A A . 73 HIS HE2 1 1
3 3622 1 1 73 HIS N N 134.694 -1.641 -2.198 1.00 . A A . 73 HIS N 1 1
3 3623 1 1 73 HIS ND1 N 132.203 -4.756 -4.932 1.00 . A A . 73 HIS ND1 1 1
3 3624 1 1 73 HIS NE2 N 133.181 -4.574 -6.829 1.00 . A A . 73 HIS NE2 1 1
3 3625 1 1 73 HIS O O 136.190 -2.510 -4.454 1.00 . A A . 73 HIS O 1 1
3 3626 1 1 74 VAL C C 136.655 -5.205 -5.964 1.00 . A A . 74 VAL C 1 1
3 3627 1 1 74 VAL CA C 136.923 -5.231 -4.469 1.00 . A A . 74 VAL CA 1 1
3 3628 1 1 74 VAL CB C 137.167 -6.688 -4.023 1.00 . A A . 74 VAL CB 1 1
3 3629 1 1 74 VAL CG1 C 135.862 -7.468 -4.000 1.00 . A A . 74 VAL CG1 1 1
3 3630 1 1 74 VAL CG2 C 138.189 -7.360 -4.928 1.00 . A A . 74 VAL CG2 1 1
3 3631 1 1 74 VAL H H 135.312 -5.154 -3.137 1.00 . A A . 74 VAL H 1 1
3 3632 1 1 74 VAL HA H 137.827 -4.673 -4.277 1.00 . A A . 74 VAL HA 1 1
3 3633 1 1 74 VAL HB H 137.571 -6.671 -3.020 1.00 . A A . 74 VAL HB 1 1
3 3634 1 1 74 VAL HG11 H 135.144 -6.991 -4.650 1.00 . A A . 74 VAL HG11 1 1
3 3635 1 1 74 VAL HG12 H 135.473 -7.491 -2.991 1.00 . A A . 74 VAL HG12 1 1
3 3636 1 1 74 VAL HG13 H 136.039 -8.478 -4.339 1.00 . A A . 74 VAL HG13 1 1
3 3637 1 1 74 VAL HG21 H 137.677 -7.868 -5.733 1.00 . A A . 74 VAL HG21 1 1
3 3638 1 1 74 VAL HG22 H 138.763 -8.073 -4.358 1.00 . A A . 74 VAL HG22 1 1
3 3639 1 1 74 VAL HG23 H 138.849 -6.610 -5.340 1.00 . A A . 74 VAL HG23 1 1
3 3640 1 1 74 VAL N N 135.856 -4.607 -3.707 1.00 . A A . 74 VAL N 1 1
3 3641 1 1 74 VAL O O 135.519 -5.287 -6.416 1.00 . A A . 74 VAL O 1 1
3 3642 1 1 75 GLY C C 138.177 -3.775 -8.722 1.00 . A A . 75 GLY C 1 1
3 3643 1 1 75 GLY CA C 137.642 -5.073 -8.162 1.00 . A A . 75 GLY CA 1 1
3 3644 1 1 75 GLY H H 138.597 -5.052 -6.271 1.00 . A A . 75 GLY H 1 1
3 3645 1 1 75 GLY HA2 H 138.214 -5.894 -8.567 1.00 . A A . 75 GLY HA2 1 1
3 3646 1 1 75 GLY HA3 H 136.609 -5.185 -8.456 1.00 . A A . 75 GLY HA3 1 1
3 3647 1 1 75 GLY N N 137.728 -5.104 -6.713 1.00 . A A . 75 GLY N 1 1
3 3648 1 1 75 GLY O O 138.564 -3.697 -9.888 1.00 . A A . 75 GLY O 1 1
3 3649 1 1 76 ASP C C 140.193 -1.397 -7.963 1.00 . A A . 76 ASP C 1 1
3 3650 1 1 76 ASP CA C 138.708 -1.463 -8.226 1.00 . A A . 76 ASP CA 1 1
3 3651 1 1 76 ASP CB C 137.984 -0.369 -7.441 1.00 . A A . 76 ASP CB 1 1
3 3652 1 1 76 ASP CG C 137.357 0.674 -8.345 1.00 . A A . 76 ASP CG 1 1
3 3653 1 1 76 ASP H H 137.911 -2.902 -6.962 1.00 . A A . 76 ASP H 1 1
3 3654 1 1 76 ASP HA H 138.534 -1.314 -9.282 1.00 . A A . 76 ASP HA 1 1
3 3655 1 1 76 ASP HB2 H 137.206 -0.819 -6.850 1.00 . A A . 76 ASP HB2 1 1
3 3656 1 1 76 ASP HB3 H 138.687 0.125 -6.786 1.00 . A A . 76 ASP HB3 1 1
3 3657 1 1 76 ASP N N 138.211 -2.763 -7.870 1.00 . A A . 76 ASP N 1 1
3 3658 1 1 76 ASP O O 140.719 -2.060 -7.071 1.00 . A A . 76 ASP O 1 1
3 3659 1 1 76 ASP OD1 O 138.076 1.227 -9.203 1.00 . A A . 76 ASP OD1 1 1
3 3660 1 1 76 ASP OD2 O 136.145 0.938 -8.194 1.00 . A A . 76 ASP OD2 1 1
3 3661 1 1 77 ALA C C 142.545 0.719 -7.622 1.00 . A A . 77 ALA C 1 1
3 3662 1 1 77 ALA CA C 142.276 -0.394 -8.618 1.00 . A A . 77 ALA CA 1 1
3 3663 1 1 77 ALA CB C 142.895 -0.070 -9.971 1.00 . A A . 77 ALA CB 1 1
3 3664 1 1 77 ALA H H 140.349 -0.096 -9.410 1.00 . A A . 77 ALA H 1 1
3 3665 1 1 77 ALA HA H 142.711 -1.313 -8.253 1.00 . A A . 77 ALA HA 1 1
3 3666 1 1 77 ALA HB1 H 143.844 -0.576 -10.062 1.00 . A A . 77 ALA HB1 1 1
3 3667 1 1 77 ALA HB2 H 143.047 0.996 -10.050 1.00 . A A . 77 ALA HB2 1 1
3 3668 1 1 77 ALA HB3 H 142.233 -0.399 -10.757 1.00 . A A . 77 ALA HB3 1 1
3 3669 1 1 77 ALA N N 140.847 -0.585 -8.743 1.00 . A A . 77 ALA N 1 1
3 3670 1 1 77 ALA O O 141.941 1.780 -7.685 1.00 . A A . 77 ALA O 1 1
3 3671 1 1 78 ILE C C 145.132 2.019 -5.879 1.00 . A A . 78 ILE C 1 1
3 3672 1 1 78 ILE CA C 143.760 1.413 -5.643 1.00 . A A . 78 ILE CA 1 1
3 3673 1 1 78 ILE CB C 143.645 0.739 -4.267 1.00 . A A . 78 ILE CB 1 1
3 3674 1 1 78 ILE CD1 C 142.409 2.727 -3.276 1.00 . A A . 78 ILE CD1 1 1
3 3675 1 1 78 ILE CG1 C 142.408 1.232 -3.523 1.00 . A A . 78 ILE CG1 1 1
3 3676 1 1 78 ILE CG2 C 144.884 0.917 -3.402 1.00 . A A . 78 ILE CG2 1 1
3 3677 1 1 78 ILE H H 143.855 -0.427 -6.681 1.00 . A A . 78 ILE H 1 1
3 3678 1 1 78 ILE HA H 143.031 2.200 -5.685 1.00 . A A . 78 ILE HA 1 1
3 3679 1 1 78 ILE HB H 143.525 -0.299 -4.467 1.00 . A A . 78 ILE HB 1 1
3 3680 1 1 78 ILE HD11 H 141.395 3.099 -3.309 1.00 . A A . 78 ILE HD11 1 1
3 3681 1 1 78 ILE HD12 H 142.997 3.218 -4.034 1.00 . A A . 78 ILE HD12 1 1
3 3682 1 1 78 ILE HD13 H 142.834 2.929 -2.304 1.00 . A A . 78 ILE HD13 1 1
3 3683 1 1 78 ILE HG12 H 141.530 0.980 -4.101 1.00 . A A . 78 ILE HG12 1 1
3 3684 1 1 78 ILE HG13 H 142.355 0.739 -2.565 1.00 . A A . 78 ILE HG13 1 1
3 3685 1 1 78 ILE HG21 H 145.397 1.826 -3.672 1.00 . A A . 78 ILE HG21 1 1
3 3686 1 1 78 ILE HG22 H 145.535 0.076 -3.548 1.00 . A A . 78 ILE HG22 1 1
3 3687 1 1 78 ILE HG23 H 144.591 0.964 -2.364 1.00 . A A . 78 ILE HG23 1 1
3 3688 1 1 78 ILE N N 143.430 0.450 -6.685 1.00 . A A . 78 ILE N 1 1
3 3689 1 1 78 ILE O O 146.138 1.319 -5.988 1.00 . A A . 78 ILE O 1 1
3 3690 1 1 79 LEU C C 146.908 4.713 -4.970 1.00 . A A . 79 LEU C 1 1
3 3691 1 1 79 LEU CA C 146.365 4.088 -6.222 1.00 . A A . 79 LEU CA 1 1
3 3692 1 1 79 LEU CB C 146.109 5.185 -7.253 1.00 . A A . 79 LEU CB 1 1
3 3693 1 1 79 LEU CD1 C 146.953 6.407 -9.246 1.00 . A A . 79 LEU CD1 1 1
3 3694 1 1 79 LEU CD2 C 148.120 6.621 -7.038 1.00 . A A . 79 LEU CD2 1 1
3 3695 1 1 79 LEU CG C 147.350 5.698 -7.963 1.00 . A A . 79 LEU CG 1 1
3 3696 1 1 79 LEU H H 144.293 3.819 -5.867 1.00 . A A . 79 LEU H 1 1
3 3697 1 1 79 LEU HA H 147.116 3.419 -6.606 1.00 . A A . 79 LEU HA 1 1
3 3698 1 1 79 LEU HB2 H 145.426 4.812 -7.995 1.00 . A A . 79 LEU HB2 1 1
3 3699 1 1 79 LEU HB3 H 145.648 6.026 -6.753 1.00 . A A . 79 LEU HB3 1 1
3 3700 1 1 79 LEU HD11 H 145.915 6.196 -9.462 1.00 . A A . 79 LEU HD11 1 1
3 3701 1 1 79 LEU HD12 H 147.570 6.055 -10.058 1.00 . A A . 79 LEU HD12 1 1
3 3702 1 1 79 LEU HD13 H 147.087 7.472 -9.126 1.00 . A A . 79 LEU HD13 1 1
3 3703 1 1 79 LEU HD21 H 147.544 6.780 -6.136 1.00 . A A . 79 LEU HD21 1 1
3 3704 1 1 79 LEU HD22 H 148.292 7.567 -7.529 1.00 . A A . 79 LEU HD22 1 1
3 3705 1 1 79 LEU HD23 H 149.066 6.167 -6.783 1.00 . A A . 79 LEU HD23 1 1
3 3706 1 1 79 LEU HG H 147.987 4.864 -8.220 1.00 . A A . 79 LEU HG 1 1
3 3707 1 1 79 LEU N N 145.143 3.334 -5.976 1.00 . A A . 79 LEU N 1 1
3 3708 1 1 79 LEU O O 148.103 4.633 -4.683 1.00 . A A . 79 LEU O 1 1
3 3709 1 1 80 ALA C C 145.434 6.254 -1.998 1.00 . A A . 80 ALA C 1 1
3 3710 1 1 80 ALA CA C 146.476 6.132 -3.092 1.00 . A A . 80 ALA CA 1 1
3 3711 1 1 80 ALA CB C 146.920 7.504 -3.521 1.00 . A A . 80 ALA CB 1 1
3 3712 1 1 80 ALA H H 145.110 5.483 -4.593 1.00 . A A . 80 ALA H 1 1
3 3713 1 1 80 ALA HA H 147.336 5.622 -2.699 1.00 . A A . 80 ALA HA 1 1
3 3714 1 1 80 ALA HB1 H 146.655 7.656 -4.557 1.00 . A A . 80 ALA HB1 1 1
3 3715 1 1 80 ALA HB2 H 147.984 7.575 -3.406 1.00 . A A . 80 ALA HB2 1 1
3 3716 1 1 80 ALA HB3 H 146.438 8.251 -2.910 1.00 . A A . 80 ALA HB3 1 1
3 3717 1 1 80 ALA N N 146.039 5.408 -4.270 1.00 . A A . 80 ALA N 1 1
3 3718 1 1 80 ALA O O 144.280 5.855 -2.155 1.00 . A A . 80 ALA O 1 1
3 3719 1 1 81 VAL C C 145.233 8.472 0.812 1.00 . A A . 81 VAL C 1 1
3 3720 1 1 81 VAL CA C 144.989 7.105 0.234 1.00 . A A . 81 VAL CA 1 1
3 3721 1 1 81 VAL CB C 145.081 6.082 1.384 1.00 . A A . 81 VAL CB 1 1
3 3722 1 1 81 VAL CG1 C 143.968 5.064 1.272 1.00 . A A . 81 VAL CG1 1 1
3 3723 1 1 81 VAL CG2 C 146.436 5.427 1.453 1.00 . A A . 81 VAL CG2 1 1
3 3724 1 1 81 VAL H H 146.791 7.198 -0.856 1.00 . A A . 81 VAL H 1 1
3 3725 1 1 81 VAL HA H 143.984 7.081 -0.148 1.00 . A A . 81 VAL HA 1 1
3 3726 1 1 81 VAL HB H 144.934 6.615 2.311 1.00 . A A . 81 VAL HB 1 1
3 3727 1 1 81 VAL HG11 H 144.213 4.192 1.858 1.00 . A A . 81 VAL HG11 1 1
3 3728 1 1 81 VAL HG12 H 143.836 4.785 0.238 1.00 . A A . 81 VAL HG12 1 1
3 3729 1 1 81 VAL HG13 H 143.055 5.509 1.646 1.00 . A A . 81 VAL HG13 1 1
3 3730 1 1 81 VAL HG21 H 147.185 6.184 1.618 1.00 . A A . 81 VAL HG21 1 1
3 3731 1 1 81 VAL HG22 H 146.636 4.909 0.529 1.00 . A A . 81 VAL HG22 1 1
3 3732 1 1 81 VAL HG23 H 146.447 4.727 2.275 1.00 . A A . 81 VAL HG23 1 1
3 3733 1 1 81 VAL N N 145.865 6.862 -0.891 1.00 . A A . 81 VAL N 1 1
3 3734 1 1 81 VAL O O 146.317 9.040 0.691 1.00 . A A . 81 VAL O 1 1
3 3735 1 1 82 ASN C C 144.212 11.415 0.952 1.00 . A A . 82 ASN C 1 1
3 3736 1 1 82 ASN CA C 144.236 10.334 2.030 1.00 . A A . 82 ASN CA 1 1
3 3737 1 1 82 ASN CB C 145.479 10.527 2.919 1.00 . A A . 82 ASN CB 1 1
3 3738 1 1 82 ASN CG C 146.123 9.231 3.336 1.00 . A A . 82 ASN CG 1 1
3 3739 1 1 82 ASN H H 143.360 8.463 1.448 1.00 . A A . 82 ASN H 1 1
3 3740 1 1 82 ASN HA H 143.354 10.443 2.643 1.00 . A A . 82 ASN HA 1 1
3 3741 1 1 82 ASN HB2 H 146.211 11.116 2.385 1.00 . A A . 82 ASN HB2 1 1
3 3742 1 1 82 ASN HB3 H 145.189 11.049 3.814 1.00 . A A . 82 ASN HB3 1 1
3 3743 1 1 82 ASN HD21 H 144.350 8.518 3.851 1.00 . A A . 82 ASN HD21 1 1
3 3744 1 1 82 ASN HD22 H 145.682 7.457 4.061 1.00 . A A . 82 ASN HD22 1 1
3 3745 1 1 82 ASN N N 144.194 8.996 1.420 1.00 . A A . 82 ASN N 1 1
3 3746 1 1 82 ASN ND2 N 145.304 8.308 3.801 1.00 . A A . 82 ASN ND2 1 1
3 3747 1 1 82 ASN O O 143.911 12.575 1.231 1.00 . A A . 82 ASN O 1 1
3 3748 1 1 82 ASN OD1 O 147.339 9.062 3.243 1.00 . A A . 82 ASN OD1 1 1
3 3749 1 1 83 GLY C C 145.911 12.101 -2.027 1.00 . A A . 83 GLY C 1 1
3 3750 1 1 83 GLY CA C 144.542 11.965 -1.384 1.00 . A A . 83 GLY CA 1 1
3 3751 1 1 83 GLY H H 144.761 10.089 -0.438 1.00 . A A . 83 GLY H 1 1
3 3752 1 1 83 GLY HA2 H 143.841 11.630 -2.132 1.00 . A A . 83 GLY HA2 1 1
3 3753 1 1 83 GLY HA3 H 144.229 12.933 -1.022 1.00 . A A . 83 GLY HA3 1 1
3 3754 1 1 83 GLY N N 144.532 11.025 -0.279 1.00 . A A . 83 GLY N 1 1
3 3755 1 1 83 GLY O O 146.128 12.988 -2.852 1.00 . A A . 83 GLY O 1 1
3 3756 1 1 84 VAL C C 148.636 9.919 -2.736 1.00 . A A . 84 VAL C 1 1
3 3757 1 1 84 VAL CA C 148.194 11.271 -2.192 1.00 . A A . 84 VAL CA 1 1
3 3758 1 1 84 VAL CB C 149.206 11.722 -1.125 1.00 . A A . 84 VAL CB 1 1
3 3759 1 1 84 VAL CG1 C 150.570 11.970 -1.752 1.00 . A A . 84 VAL CG1 1 1
3 3760 1 1 84 VAL CG2 C 148.708 12.963 -0.398 1.00 . A A . 84 VAL CG2 1 1
3 3761 1 1 84 VAL H H 146.618 10.545 -0.981 1.00 . A A . 84 VAL H 1 1
3 3762 1 1 84 VAL HA H 148.204 11.986 -2.993 1.00 . A A . 84 VAL HA 1 1
3 3763 1 1 84 VAL HB H 149.307 10.925 -0.401 1.00 . A A . 84 VAL HB 1 1
3 3764 1 1 84 VAL HG11 H 150.664 13.015 -2.007 1.00 . A A . 84 VAL HG11 1 1
3 3765 1 1 84 VAL HG12 H 150.670 11.371 -2.644 1.00 . A A . 84 VAL HG12 1 1
3 3766 1 1 84 VAL HG13 H 151.345 11.700 -1.048 1.00 . A A . 84 VAL HG13 1 1
3 3767 1 1 84 VAL HG21 H 148.442 12.704 0.616 1.00 . A A . 84 VAL HG21 1 1
3 3768 1 1 84 VAL HG22 H 147.840 13.356 -0.908 1.00 . A A . 84 VAL HG22 1 1
3 3769 1 1 84 VAL HG23 H 149.486 13.712 -0.386 1.00 . A A . 84 VAL HG23 1 1
3 3770 1 1 84 VAL N N 146.842 11.228 -1.646 1.00 . A A . 84 VAL N 1 1
3 3771 1 1 84 VAL O O 148.501 8.903 -2.058 1.00 . A A . 84 VAL O 1 1
3 3772 1 1 85 ASN C C 150.775 8.109 -3.711 1.00 . A A . 85 ASN C 1 1
3 3773 1 1 85 ASN CA C 149.703 8.694 -4.569 1.00 . A A . 85 ASN CA 1 1
3 3774 1 1 85 ASN CB C 150.241 8.979 -5.972 1.00 . A A . 85 ASN CB 1 1
3 3775 1 1 85 ASN CG C 151.363 9.999 -5.965 1.00 . A A . 85 ASN CG 1 1
3 3776 1 1 85 ASN H H 149.312 10.774 -4.420 1.00 . A A . 85 ASN H 1 1
3 3777 1 1 85 ASN HA H 148.918 7.981 -4.627 1.00 . A A . 85 ASN HA 1 1
3 3778 1 1 85 ASN HB2 H 150.617 8.062 -6.401 1.00 . A A . 85 ASN HB2 1 1
3 3779 1 1 85 ASN HB3 H 149.440 9.359 -6.589 1.00 . A A . 85 ASN HB3 1 1
3 3780 1 1 85 ASN HD21 H 150.055 11.475 -6.221 1.00 . A A . 85 ASN HD21 1 1
3 3781 1 1 85 ASN HD22 H 151.713 11.950 -6.113 1.00 . A A . 85 ASN HD22 1 1
3 3782 1 1 85 ASN N N 149.206 9.922 -3.946 1.00 . A A . 85 ASN N 1 1
3 3783 1 1 85 ASN ND2 N 151.008 11.270 -6.115 1.00 . A A . 85 ASN ND2 1 1
3 3784 1 1 85 ASN O O 151.682 8.819 -3.276 1.00 . A A . 85 ASN O 1 1
3 3785 1 1 85 ASN OD1 O 152.535 9.649 -5.826 1.00 . A A . 85 ASN OD1 1 1
3 3786 1 1 86 LEU C C 152.655 5.455 -3.410 1.00 . A A . 86 LEU C 1 1
3 3787 1 1 86 LEU CA C 151.679 6.224 -2.616 1.00 . A A . 86 LEU CA 1 1
3 3788 1 1 86 LEU CB C 151.090 5.259 -1.622 1.00 . A A . 86 LEU CB 1 1
3 3789 1 1 86 LEU CD1 C 148.810 5.979 -0.919 1.00 . A A . 86 LEU CD1 1 1
3 3790 1 1 86 LEU CD2 C 150.392 5.063 0.752 1.00 . A A . 86 LEU CD2 1 1
3 3791 1 1 86 LEU CG C 150.263 5.881 -0.508 1.00 . A A . 86 LEU CG 1 1
3 3792 1 1 86 LEU H H 149.960 6.263 -3.802 1.00 . A A . 86 LEU H 1 1
3 3793 1 1 86 LEU HA H 152.190 7.009 -2.082 1.00 . A A . 86 LEU HA 1 1
3 3794 1 1 86 LEU HB2 H 150.464 4.563 -2.160 1.00 . A A . 86 LEU HB2 1 1
3 3795 1 1 86 LEU HB3 H 151.924 4.708 -1.187 1.00 . A A . 86 LEU HB3 1 1
3 3796 1 1 86 LEU HD11 H 148.470 5.016 -1.269 1.00 . A A . 86 LEU HD11 1 1
3 3797 1 1 86 LEU HD12 H 148.706 6.708 -1.710 1.00 . A A . 86 LEU HD12 1 1
3 3798 1 1 86 LEU HD13 H 148.218 6.282 -0.069 1.00 . A A . 86 LEU HD13 1 1
3 3799 1 1 86 LEU HD21 H 151.125 5.517 1.396 1.00 . A A . 86 LEU HD21 1 1
3 3800 1 1 86 LEU HD22 H 150.705 4.055 0.498 1.00 . A A . 86 LEU HD22 1 1
3 3801 1 1 86 LEU HD23 H 149.433 5.034 1.250 1.00 . A A . 86 LEU HD23 1 1
3 3802 1 1 86 LEU HG H 150.620 6.879 -0.306 1.00 . A A . 86 LEU HG 1 1
3 3803 1 1 86 LEU N N 150.684 6.809 -3.443 1.00 . A A . 86 LEU N 1 1
3 3804 1 1 86 LEU O O 152.605 4.225 -3.492 1.00 . A A . 86 LEU O 1 1
3 3805 1 1 87 ARG C C 155.747 5.371 -3.454 1.00 . A A . 87 ARG C 1 1
3 3806 1 1 87 ARG CA C 154.701 5.515 -4.521 1.00 . A A . 87 ARG CA 1 1
3 3807 1 1 87 ARG CB C 155.153 6.386 -5.676 1.00 . A A . 87 ARG CB 1 1
3 3808 1 1 87 ARG CD C 155.190 6.749 -8.160 1.00 . A A . 87 ARG CD 1 1
3 3809 1 1 87 ARG CG C 154.664 5.893 -7.018 1.00 . A A . 87 ARG CG 1 1
3 3810 1 1 87 ARG CZ C 156.957 5.390 -9.211 1.00 . A A . 87 ARG CZ 1 1
3 3811 1 1 87 ARG H H 153.621 7.125 -3.704 1.00 . A A . 87 ARG H 1 1
3 3812 1 1 87 ARG HA H 154.405 4.536 -4.865 1.00 . A A . 87 ARG HA 1 1
3 3813 1 1 87 ARG HB2 H 154.736 7.374 -5.519 1.00 . A A . 87 ARG HB2 1 1
3 3814 1 1 87 ARG HB3 H 156.232 6.442 -5.691 1.00 . A A . 87 ARG HB3 1 1
3 3815 1 1 87 ARG HD2 H 154.377 7.345 -8.549 1.00 . A A . 87 ARG HD2 1 1
3 3816 1 1 87 ARG HD3 H 155.962 7.401 -7.779 1.00 . A A . 87 ARG HD3 1 1
3 3817 1 1 87 ARG HE H 155.185 5.801 -10.036 1.00 . A A . 87 ARG HE 1 1
3 3818 1 1 87 ARG HG2 H 154.991 4.874 -7.159 1.00 . A A . 87 ARG HG2 1 1
3 3819 1 1 87 ARG HG3 H 153.585 5.931 -7.017 1.00 . A A . 87 ARG HG3 1 1
3 3820 1 1 87 ARG HH11 H 157.425 6.099 -7.376 1.00 . A A . 87 ARG HH11 1 1
3 3821 1 1 87 ARG HH12 H 158.650 5.140 -8.137 1.00 . A A . 87 ARG HH12 1 1
3 3822 1 1 87 ARG HH21 H 156.797 4.540 -11.039 1.00 . A A . 87 ARG HH21 1 1
3 3823 1 1 87 ARG HH22 H 158.294 4.256 -10.216 1.00 . A A . 87 ARG HH22 1 1
3 3824 1 1 87 ARG N N 153.617 6.165 -3.874 1.00 . A A . 87 ARG N 1 1
3 3825 1 1 87 ARG NE N 155.745 5.940 -9.244 1.00 . A A . 87 ARG NE 1 1
3 3826 1 1 87 ARG NH1 N 157.741 5.557 -8.154 1.00 . A A . 87 ARG NH1 1 1
3 3827 1 1 87 ARG NH2 N 157.384 4.670 -10.239 1.00 . A A . 87 ARG NH2 1 1
3 3828 1 1 87 ARG O O 156.548 6.272 -3.204 1.00 . A A . 87 ARG O 1 1
3 3829 1 1 88 ASP C C 157.225 2.519 -2.009 1.00 . A A . 88 ASP C 1 1
3 3830 1 1 88 ASP CA C 156.667 3.902 -1.791 1.00 . A A . 88 ASP CA 1 1
3 3831 1 1 88 ASP CB C 155.991 4.027 -0.432 1.00 . A A . 88 ASP CB 1 1
3 3832 1 1 88 ASP CG C 155.596 5.456 -0.117 1.00 . A A . 88 ASP CG 1 1
3 3833 1 1 88 ASP H H 155.066 3.539 -3.091 1.00 . A A . 88 ASP H 1 1
3 3834 1 1 88 ASP HA H 157.476 4.614 -1.849 1.00 . A A . 88 ASP HA 1 1
3 3835 1 1 88 ASP HB2 H 155.100 3.419 -0.425 1.00 . A A . 88 ASP HB2 1 1
3 3836 1 1 88 ASP HB3 H 156.666 3.685 0.333 1.00 . A A . 88 ASP HB3 1 1
3 3837 1 1 88 ASP N N 155.730 4.210 -2.832 1.00 . A A . 88 ASP N 1 1
3 3838 1 1 88 ASP O O 156.601 1.526 -1.645 1.00 . A A . 88 ASP O 1 1
3 3839 1 1 88 ASP OD1 O 156.476 6.236 0.304 1.00 . A A . 88 ASP OD1 1 1
3 3840 1 1 88 ASP OD2 O 154.406 5.795 -0.289 1.00 . A A . 88 ASP OD2 1 1
3 3841 1 1 89 THR C C 158.038 0.228 -3.503 1.00 . A A . 89 THR C 1 1
3 3842 1 1 89 THR CA C 159.041 1.190 -2.899 1.00 . A A . 89 THR CA 1 1
3 3843 1 1 89 THR CB C 159.697 0.574 -1.623 1.00 . A A . 89 THR CB 1 1
3 3844 1 1 89 THR CG2 C 159.445 1.361 -0.358 1.00 . A A . 89 THR CG2 1 1
3 3845 1 1 89 THR H H 158.786 3.301 -2.881 1.00 . A A . 89 THR H 1 1
3 3846 1 1 89 THR HA H 159.806 1.376 -3.624 1.00 . A A . 89 THR HA 1 1
3 3847 1 1 89 THR HB H 160.762 0.560 -1.776 1.00 . A A . 89 THR HB 1 1
3 3848 1 1 89 THR HG1 H 159.998 -1.384 -1.474 1.00 . A A . 89 THR HG1 1 1
3 3849 1 1 89 THR HG21 H 160.296 1.265 0.301 1.00 . A A . 89 THR HG21 1 1
3 3850 1 1 89 THR HG22 H 158.568 0.971 0.131 1.00 . A A . 89 THR HG22 1 1
3 3851 1 1 89 THR HG23 H 159.293 2.402 -0.599 1.00 . A A . 89 THR HG23 1 1
3 3852 1 1 89 THR N N 158.382 2.464 -2.607 1.00 . A A . 89 THR N 1 1
3 3853 1 1 89 THR O O 157.831 0.175 -4.715 1.00 . A A . 89 THR O 1 1
3 3854 1 1 89 THR OG1 O 159.260 -0.782 -1.365 1.00 . A A . 89 THR OG1 1 1
3 3855 1 1 90 LYS C C 155.183 -1.244 -2.136 1.00 . A A . 90 LYS C 1 1
3 3856 1 1 90 LYS CA C 156.431 -1.500 -2.959 1.00 . A A . 90 LYS CA 1 1
3 3857 1 1 90 LYS CB C 157.021 -2.889 -2.716 1.00 . A A . 90 LYS CB 1 1
3 3858 1 1 90 LYS CD C 158.600 -3.558 -4.555 1.00 . A A . 90 LYS CD 1 1
3 3859 1 1 90 LYS CE C 159.907 -3.129 -5.204 1.00 . A A . 90 LYS CE 1 1
3 3860 1 1 90 LYS CG C 158.480 -3.026 -3.137 1.00 . A A . 90 LYS CG 1 1
3 3861 1 1 90 LYS H H 157.668 -0.388 -1.667 1.00 . A A . 90 LYS H 1 1
3 3862 1 1 90 LYS HA H 156.139 -1.422 -4.011 1.00 . A A . 90 LYS HA 1 1
3 3863 1 1 90 LYS HB2 H 156.949 -3.097 -1.677 1.00 . A A . 90 LYS HB2 1 1
3 3864 1 1 90 LYS HB3 H 156.463 -3.623 -3.261 1.00 . A A . 90 LYS HB3 1 1
3 3865 1 1 90 LYS HD2 H 158.561 -4.637 -4.529 1.00 . A A . 90 LYS HD2 1 1
3 3866 1 1 90 LYS HD3 H 157.776 -3.179 -5.142 1.00 . A A . 90 LYS HD3 1 1
3 3867 1 1 90 LYS HE2 H 159.703 -2.798 -6.211 1.00 . A A . 90 LYS HE2 1 1
3 3868 1 1 90 LYS HE3 H 160.324 -2.310 -4.636 1.00 . A A . 90 LYS HE3 1 1
3 3869 1 1 90 LYS HG2 H 158.956 -2.060 -3.087 1.00 . A A . 90 LYS HG2 1 1
3 3870 1 1 90 LYS HG3 H 158.976 -3.710 -2.466 1.00 . A A . 90 LYS HG3 1 1
3 3871 1 1 90 LYS HZ1 H 160.772 -4.863 -4.426 1.00 . A A . 90 LYS HZ1 1 1
3 3872 1 1 90 LYS HZ2 H 161.863 -3.859 -5.239 1.00 . A A . 90 LYS HZ2 1 1
3 3873 1 1 90 LYS HZ3 H 160.765 -4.799 -6.117 1.00 . A A . 90 LYS HZ3 1 1
3 3874 1 1 90 LYS N N 157.430 -0.515 -2.622 1.00 . A A . 90 LYS N 1 1
3 3875 1 1 90 LYS NZ N 160.896 -4.240 -5.249 1.00 . A A . 90 LYS NZ 1 1
3 3876 1 1 90 LYS O O 155.165 -0.441 -1.204 1.00 . A A . 90 LYS O 1 1
3 3877 1 1 91 HIS C C 152.832 -1.870 -0.426 1.00 . A A . 91 HIS C 1 1
3 3878 1 1 91 HIS CA C 152.824 -1.823 -1.951 1.00 . A A . 91 HIS CA 1 1
3 3879 1 1 91 HIS CB C 152.067 -3.046 -2.442 1.00 . A A . 91 HIS CB 1 1
3 3880 1 1 91 HIS CD2 C 150.267 -3.133 -0.662 1.00 . A A . 91 HIS CD2 1 1
3 3881 1 1 91 HIS CE1 C 148.566 -3.540 -1.947 1.00 . A A . 91 HIS CE1 1 1
3 3882 1 1 91 HIS CG C 150.715 -3.230 -1.902 1.00 . A A . 91 HIS CG 1 1
3 3883 1 1 91 HIS H H 154.285 -2.477 -3.320 1.00 . A A . 91 HIS H 1 1
3 3884 1 1 91 HIS HA H 152.335 -0.931 -2.301 1.00 . A A . 91 HIS HA 1 1
3 3885 1 1 91 HIS HB2 H 151.963 -2.993 -3.492 1.00 . A A . 91 HIS HB2 1 1
3 3886 1 1 91 HIS HB3 H 152.640 -3.912 -2.172 1.00 . A A . 91 HIS HB3 1 1
3 3887 1 1 91 HIS HD1 H 149.655 -3.641 -3.659 1.00 . A A . 91 HIS HD1 1 1
3 3888 1 1 91 HIS HD2 H 150.881 -2.987 0.197 1.00 . A A . 91 HIS HD2 1 1
3 3889 1 1 91 HIS HE1 H 147.568 -3.696 -2.309 1.00 . A A . 91 HIS HE1 1 1
3 3890 1 1 91 HIS HE2 H 148.293 -2.949 -0.034 1.00 . A A . 91 HIS HE2 1 1
3 3891 1 1 91 HIS N N 154.157 -1.916 -2.540 1.00 . A A . 91 HIS N 1 1
3 3892 1 1 91 HIS ND1 N 149.636 -3.497 -2.691 1.00 . A A . 91 HIS ND1 1 1
3 3893 1 1 91 HIS NE2 N 148.907 -3.319 -0.694 1.00 . A A . 91 HIS NE2 1 1
3 3894 1 1 91 HIS O O 152.019 -1.211 0.224 1.00 . A A . 91 HIS O 1 1
3 3895 1 1 92 LYS C C 154.085 -1.522 2.278 1.00 . A A . 92 LYS C 1 1
3 3896 1 1 92 LYS CA C 153.780 -2.822 1.584 1.00 . A A . 92 LYS CA 1 1
3 3897 1 1 92 LYS CB C 154.830 -3.843 1.930 1.00 . A A . 92 LYS CB 1 1
3 3898 1 1 92 LYS CD C 155.698 -4.869 4.028 1.00 . A A . 92 LYS CD 1 1
3 3899 1 1 92 LYS CE C 156.879 -5.479 3.273 1.00 . A A . 92 LYS CE 1 1
3 3900 1 1 92 LYS CG C 154.483 -4.685 3.126 1.00 . A A . 92 LYS CG 1 1
3 3901 1 1 92 LYS H H 154.322 -3.183 -0.425 1.00 . A A . 92 LYS H 1 1
3 3902 1 1 92 LYS HA H 152.825 -3.171 1.928 1.00 . A A . 92 LYS HA 1 1
3 3903 1 1 92 LYS HB2 H 154.955 -4.488 1.092 1.00 . A A . 92 LYS HB2 1 1
3 3904 1 1 92 LYS HB3 H 155.756 -3.332 2.135 1.00 . A A . 92 LYS HB3 1 1
3 3905 1 1 92 LYS HD2 H 155.993 -3.906 4.418 1.00 . A A . 92 LYS HD2 1 1
3 3906 1 1 92 LYS HD3 H 155.431 -5.523 4.846 1.00 . A A . 92 LYS HD3 1 1
3 3907 1 1 92 LYS HE2 H 157.361 -6.200 3.916 1.00 . A A . 92 LYS HE2 1 1
3 3908 1 1 92 LYS HE3 H 156.504 -5.980 2.395 1.00 . A A . 92 LYS HE3 1 1
3 3909 1 1 92 LYS HG2 H 153.691 -4.194 3.674 1.00 . A A . 92 LYS HG2 1 1
3 3910 1 1 92 LYS HG3 H 154.139 -5.649 2.785 1.00 . A A . 92 LYS HG3 1 1
3 3911 1 1 92 LYS HZ1 H 158.535 -4.253 3.646 1.00 . A A . 92 LYS HZ1 1 1
3 3912 1 1 92 LYS HZ2 H 157.422 -3.573 2.576 1.00 . A A . 92 LYS HZ2 1 1
3 3913 1 1 92 LYS HZ3 H 158.448 -4.810 2.055 1.00 . A A . 92 LYS HZ3 1 1
3 3914 1 1 92 LYS N N 153.715 -2.666 0.138 1.00 . A A . 92 LYS N 1 1
3 3915 1 1 92 LYS NZ N 157.890 -4.456 2.855 1.00 . A A . 92 LYS NZ 1 1
3 3916 1 1 92 LYS O O 153.739 -1.335 3.444 1.00 . A A . 92 LYS O 1 1
3 3917 1 1 93 GLU C C 153.684 1.372 2.471 1.00 . A A . 93 GLU C 1 1
3 3918 1 1 93 GLU CA C 155.000 0.671 2.155 1.00 . A A . 93 GLU CA 1 1
3 3919 1 1 93 GLU CB C 155.857 1.498 1.220 1.00 . A A . 93 GLU CB 1 1
3 3920 1 1 93 GLU CD C 157.052 2.800 3.036 1.00 . A A . 93 GLU CD 1 1
3 3921 1 1 93 GLU CG C 157.196 1.894 1.827 1.00 . A A . 93 GLU CG 1 1
3 3922 1 1 93 GLU H H 154.948 -0.796 0.636 1.00 . A A . 93 GLU H 1 1
3 3923 1 1 93 GLU HA H 155.538 0.498 3.075 1.00 . A A . 93 GLU HA 1 1
3 3924 1 1 93 GLU HB2 H 156.037 0.922 0.327 1.00 . A A . 93 GLU HB2 1 1
3 3925 1 1 93 GLU HB3 H 155.322 2.390 0.961 1.00 . A A . 93 GLU HB3 1 1
3 3926 1 1 93 GLU HG2 H 157.718 0.999 2.130 1.00 . A A . 93 GLU HG2 1 1
3 3927 1 1 93 GLU HG3 H 157.776 2.413 1.081 1.00 . A A . 93 GLU HG3 1 1
3 3928 1 1 93 GLU N N 154.705 -0.610 1.568 1.00 . A A . 93 GLU N 1 1
3 3929 1 1 93 GLU O O 153.619 2.234 3.347 1.00 . A A . 93 GLU O 1 1
3 3930 1 1 93 GLU OE1 O 155.904 3.064 3.449 1.00 . A A . 93 GLU OE1 1 1
3 3931 1 1 93 GLU OE2 O 158.089 3.247 3.569 1.00 . A A . 93 GLU OE2 1 1
3 3932 1 1 94 ALA C C 150.782 1.030 3.372 1.00 . A A . 94 ALA C 1 1
3 3933 1 1 94 ALA CA C 151.303 1.520 2.034 1.00 . A A . 94 ALA CA 1 1
3 3934 1 1 94 ALA CB C 150.338 1.155 0.920 1.00 . A A . 94 ALA CB 1 1
3 3935 1 1 94 ALA H H 152.720 0.247 1.100 1.00 . A A . 94 ALA H 1 1
3 3936 1 1 94 ALA HA H 151.389 2.589 2.082 1.00 . A A . 94 ALA HA 1 1
3 3937 1 1 94 ALA HB1 H 149.472 1.796 0.967 1.00 . A A . 94 ALA HB1 1 1
3 3938 1 1 94 ALA HB2 H 150.033 0.125 1.036 1.00 . A A . 94 ALA HB2 1 1
3 3939 1 1 94 ALA HB3 H 150.828 1.280 -0.035 1.00 . A A . 94 ALA HB3 1 1
3 3940 1 1 94 ALA N N 152.620 0.962 1.779 1.00 . A A . 94 ALA N 1 1
3 3941 1 1 94 ALA O O 150.306 1.817 4.186 1.00 . A A . 94 ALA O 1 1
3 3942 1 1 95 VAL C C 151.218 -0.252 6.004 1.00 . A A . 95 VAL C 1 1
3 3943 1 1 95 VAL CA C 150.464 -0.872 4.852 1.00 . A A . 95 VAL CA 1 1
3 3944 1 1 95 VAL CB C 150.748 -2.390 4.927 1.00 . A A . 95 VAL CB 1 1
3 3945 1 1 95 VAL CG1 C 149.523 -3.151 5.374 1.00 . A A . 95 VAL CG1 1 1
3 3946 1 1 95 VAL CG2 C 151.281 -2.965 3.637 1.00 . A A . 95 VAL CG2 1 1
3 3947 1 1 95 VAL H H 151.308 -0.833 2.925 1.00 . A A . 95 VAL H 1 1
3 3948 1 1 95 VAL HA H 149.405 -0.703 4.971 1.00 . A A . 95 VAL HA 1 1
3 3949 1 1 95 VAL HB H 151.512 -2.531 5.662 1.00 . A A . 95 VAL HB 1 1
3 3950 1 1 95 VAL HG11 H 149.343 -3.964 4.686 1.00 . A A . 95 VAL HG11 1 1
3 3951 1 1 95 VAL HG12 H 148.673 -2.488 5.381 1.00 . A A . 95 VAL HG12 1 1
3 3952 1 1 95 VAL HG13 H 149.687 -3.543 6.365 1.00 . A A . 95 VAL HG13 1 1
3 3953 1 1 95 VAL HG21 H 151.037 -4.014 3.593 1.00 . A A . 95 VAL HG21 1 1
3 3954 1 1 95 VAL HG22 H 152.349 -2.845 3.610 1.00 . A A . 95 VAL HG22 1 1
3 3955 1 1 95 VAL HG23 H 150.836 -2.460 2.802 1.00 . A A . 95 VAL HG23 1 1
3 3956 1 1 95 VAL N N 150.902 -0.274 3.602 1.00 . A A . 95 VAL N 1 1
3 3957 1 1 95 VAL O O 150.641 0.147 7.012 1.00 . A A . 95 VAL O 1 1
3 3958 1 1 96 THR C C 153.019 1.874 7.012 1.00 . A A . 96 THR C 1 1
3 3959 1 1 96 THR CA C 153.394 0.417 6.830 1.00 . A A . 96 THR CA 1 1
3 3960 1 1 96 THR CB C 154.875 0.262 6.452 1.00 . A A . 96 THR CB 1 1
3 3961 1 1 96 THR CG2 C 155.401 1.351 5.544 1.00 . A A . 96 THR CG2 1 1
3 3962 1 1 96 THR H H 152.904 -0.496 4.969 1.00 . A A . 96 THR H 1 1
3 3963 1 1 96 THR HA H 153.212 -0.101 7.760 1.00 . A A . 96 THR HA 1 1
3 3964 1 1 96 THR HB H 155.005 -0.679 5.939 1.00 . A A . 96 THR HB 1 1
3 3965 1 1 96 THR HG1 H 155.325 -0.379 8.247 1.00 . A A . 96 THR HG1 1 1
3 3966 1 1 96 THR HG21 H 155.242 2.314 6.005 1.00 . A A . 96 THR HG21 1 1
3 3967 1 1 96 THR HG22 H 154.880 1.311 4.605 1.00 . A A . 96 THR HG22 1 1
3 3968 1 1 96 THR HG23 H 156.458 1.203 5.377 1.00 . A A . 96 THR HG23 1 1
3 3969 1 1 96 THR N N 152.525 -0.171 5.821 1.00 . A A . 96 THR N 1 1
3 3970 1 1 96 THR O O 153.059 2.421 8.114 1.00 . A A . 96 THR O 1 1
3 3971 1 1 96 THR OG1 O 155.685 0.247 7.614 1.00 . A A . 96 THR OG1 1 1
3 3972 1 1 97 ILE C C 150.968 4.086 6.660 1.00 . A A . 97 ILE C 1 1
3 3973 1 1 97 ILE CA C 152.253 3.873 5.864 1.00 . A A . 97 ILE CA 1 1
3 3974 1 1 97 ILE CB C 152.058 4.298 4.395 1.00 . A A . 97 ILE CB 1 1
3 3975 1 1 97 ILE CD1 C 153.410 4.975 2.345 1.00 . A A . 97 ILE CD1 1 1
3 3976 1 1 97 ILE CG1 C 153.336 4.944 3.860 1.00 . A A . 97 ILE CG1 1 1
3 3977 1 1 97 ILE CG2 C 150.870 5.242 4.231 1.00 . A A . 97 ILE CG2 1 1
3 3978 1 1 97 ILE H H 152.645 1.975 5.058 1.00 . A A . 97 ILE H 1 1
3 3979 1 1 97 ILE HA H 153.044 4.468 6.294 1.00 . A A . 97 ILE HA 1 1
3 3980 1 1 97 ILE HB H 151.858 3.394 3.827 1.00 . A A . 97 ILE HB 1 1
3 3981 1 1 97 ILE HD11 H 154.442 4.916 2.028 1.00 . A A . 97 ILE HD11 1 1
3 3982 1 1 97 ILE HD12 H 152.977 5.896 1.983 1.00 . A A . 97 ILE HD12 1 1
3 3983 1 1 97 ILE HD13 H 152.861 4.137 1.940 1.00 . A A . 97 ILE HD13 1 1
3 3984 1 1 97 ILE HG12 H 153.391 5.963 4.214 1.00 . A A . 97 ILE HG12 1 1
3 3985 1 1 97 ILE HG13 H 154.191 4.393 4.231 1.00 . A A . 97 ILE HG13 1 1
3 3986 1 1 97 ILE HG21 H 149.953 4.672 4.240 1.00 . A A . 97 ILE HG21 1 1
3 3987 1 1 97 ILE HG22 H 150.958 5.770 3.294 1.00 . A A . 97 ILE HG22 1 1
3 3988 1 1 97 ILE HG23 H 150.860 5.953 5.043 1.00 . A A . 97 ILE HG23 1 1
3 3989 1 1 97 ILE N N 152.651 2.485 5.896 1.00 . A A . 97 ILE N 1 1
3 3990 1 1 97 ILE O O 150.883 5.001 7.478 1.00 . A A . 97 ILE O 1 1
3 3991 1 1 98 LEU C C 148.867 2.803 8.573 1.00 . A A . 98 LEU C 1 1
3 3992 1 1 98 LEU CA C 148.725 3.336 7.146 1.00 . A A . 98 LEU CA 1 1
3 3993 1 1 98 LEU CB C 147.612 2.594 6.402 1.00 . A A . 98 LEU CB 1 1
3 3994 1 1 98 LEU CD1 C 147.735 0.106 6.738 1.00 . A A . 98 LEU CD1 1 1
3 3995 1 1 98 LEU CD2 C 147.161 1.038 4.489 1.00 . A A . 98 LEU CD2 1 1
3 3996 1 1 98 LEU CG C 147.973 1.248 5.759 1.00 . A A . 98 LEU CG 1 1
3 3997 1 1 98 LEU H H 150.077 2.520 5.772 1.00 . A A . 98 LEU H 1 1
3 3998 1 1 98 LEU HA H 148.469 4.382 7.201 1.00 . A A . 98 LEU HA 1 1
3 3999 1 1 98 LEU HB2 H 146.838 2.412 7.102 1.00 . A A . 98 LEU HB2 1 1
3 4000 1 1 98 LEU HB3 H 147.230 3.247 5.631 1.00 . A A . 98 LEU HB3 1 1
3 4001 1 1 98 LEU HD11 H 148.549 -0.600 6.672 1.00 . A A . 98 LEU HD11 1 1
3 4002 1 1 98 LEU HD12 H 146.807 -0.394 6.492 1.00 . A A . 98 LEU HD12 1 1
3 4003 1 1 98 LEU HD13 H 147.679 0.500 7.743 1.00 . A A . 98 LEU HD13 1 1
3 4004 1 1 98 LEU HD21 H 147.086 -0.019 4.281 1.00 . A A . 98 LEU HD21 1 1
3 4005 1 1 98 LEU HD22 H 147.650 1.533 3.664 1.00 . A A . 98 LEU HD22 1 1
3 4006 1 1 98 LEU HD23 H 146.172 1.450 4.622 1.00 . A A . 98 LEU HD23 1 1
3 4007 1 1 98 LEU HG H 149.011 1.243 5.486 1.00 . A A . 98 LEU HG 1 1
3 4008 1 1 98 LEU N N 149.973 3.231 6.432 1.00 . A A . 98 LEU N 1 1
3 4009 1 1 98 LEU O O 148.338 3.384 9.516 1.00 . A A . 98 LEU O 1 1
3 4010 1 1 99 SER C C 150.423 2.094 11.008 1.00 . A A . 99 SER C 1 1
3 4011 1 1 99 SER CA C 149.814 1.093 10.033 1.00 . A A . 99 SER CA 1 1
3 4012 1 1 99 SER CB C 150.725 -0.129 9.905 1.00 . A A . 99 SER CB 1 1
3 4013 1 1 99 SER H H 150.002 1.285 7.941 1.00 . A A . 99 SER H 1 1
3 4014 1 1 99 SER HA H 148.855 0.776 10.415 1.00 . A A . 99 SER HA 1 1
3 4015 1 1 99 SER HB2 H 151.639 0.157 9.407 1.00 . A A . 99 SER HB2 1 1
3 4016 1 1 99 SER HB3 H 150.955 -0.509 10.890 1.00 . A A . 99 SER HB3 1 1
3 4017 1 1 99 SER HG H 149.266 -1.392 9.569 1.00 . A A . 99 SER HG 1 1
3 4018 1 1 99 SER N N 149.594 1.698 8.725 1.00 . A A . 99 SER N 1 1
3 4019 1 1 99 SER O O 150.231 1.991 12.220 1.00 . A A . 99 SER O 1 1
3 4020 1 1 99 SER OG O 150.099 -1.156 9.155 1.00 . A A . 99 SER OG 1 1
3 4021 1 1 100 GLN C C 150.943 5.299 11.481 1.00 . A A . 100 GLN C 1 1
3 4022 1 1 100 GLN CA C 151.821 4.064 11.300 1.00 . A A . 100 GLN CA 1 1
3 4023 1 1 100 GLN CB C 153.166 4.466 10.688 1.00 . A A . 100 GLN CB 1 1
3 4024 1 1 100 GLN CD C 154.336 5.921 8.986 1.00 . A A . 100 GLN CD 1 1
3 4025 1 1 100 GLN CG C 153.041 5.240 9.384 1.00 . A A . 100 GLN CG 1 1
3 4026 1 1 100 GLN H H 151.295 3.080 9.501 1.00 . A A . 100 GLN H 1 1
3 4027 1 1 100 GLN HA H 152.000 3.625 12.269 1.00 . A A . 100 GLN HA 1 1
3 4028 1 1 100 GLN HB2 H 153.699 5.082 11.396 1.00 . A A . 100 GLN HB2 1 1
3 4029 1 1 100 GLN HB3 H 153.741 3.573 10.496 1.00 . A A . 100 GLN HB3 1 1
3 4030 1 1 100 GLN HE21 H 153.606 6.308 7.178 1.00 . A A . 100 GLN HE21 1 1
3 4031 1 1 100 GLN HE22 H 155.217 6.857 7.469 1.00 . A A . 100 GLN HE22 1 1
3 4032 1 1 100 GLN HG2 H 152.757 4.555 8.600 1.00 . A A . 100 GLN HG2 1 1
3 4033 1 1 100 GLN HG3 H 152.276 5.993 9.499 1.00 . A A . 100 GLN HG3 1 1
3 4034 1 1 100 GLN N N 151.170 3.056 10.472 1.00 . A A . 100 GLN N 1 1
3 4035 1 1 100 GLN NE2 N 154.392 6.412 7.753 1.00 . A A . 100 GLN NE2 1 1
3 4036 1 1 100 GLN O O 151.451 6.412 11.623 1.00 . A A . 100 GLN O 1 1
3 4037 1 1 100 GLN OE1 O 155.275 6.006 9.778 1.00 . A A . 100 GLN OE1 1 1
3 4038 1 1 101 GLN C C 147.251 5.746 11.555 1.00 . A A . 101 GLN C 1 1
3 4039 1 1 101 GLN CA C 148.702 6.215 11.642 1.00 . A A . 101 GLN CA 1 1
3 4040 1 1 101 GLN CB C 148.959 7.269 10.573 1.00 . A A . 101 GLN CB 1 1
3 4041 1 1 101 GLN CD C 148.774 7.355 8.053 1.00 . A A . 101 GLN CD 1 1
3 4042 1 1 101 GLN CG C 149.444 6.702 9.247 1.00 . A A . 101 GLN CG 1 1
3 4043 1 1 101 GLN H H 149.267 4.214 11.349 1.00 . A A . 101 GLN H 1 1
3 4044 1 1 101 GLN HA H 148.876 6.650 12.614 1.00 . A A . 101 GLN HA 1 1
3 4045 1 1 101 GLN HB2 H 148.043 7.798 10.394 1.00 . A A . 101 GLN HB2 1 1
3 4046 1 1 101 GLN HB3 H 149.701 7.957 10.939 1.00 . A A . 101 GLN HB3 1 1
3 4047 1 1 101 GLN HE21 H 147.321 5.998 8.097 1.00 . A A . 101 GLN HE21 1 1
3 4048 1 1 101 GLN HE22 H 147.196 7.193 6.854 1.00 . A A . 101 GLN HE22 1 1
3 4049 1 1 101 GLN HG2 H 150.510 6.858 9.171 1.00 . A A . 101 GLN HG2 1 1
3 4050 1 1 101 GLN HG3 H 149.234 5.643 9.224 1.00 . A A . 101 GLN HG3 1 1
3 4051 1 1 101 GLN N N 149.624 5.108 11.477 1.00 . A A . 101 GLN N 1 1
3 4052 1 1 101 GLN NE2 N 147.650 6.792 7.625 1.00 . A A . 101 GLN NE2 1 1
3 4053 1 1 101 GLN O O 146.946 4.759 10.889 1.00 . A A . 101 GLN O 1 1
3 4054 1 1 101 GLN OE1 O 149.261 8.353 7.522 1.00 . A A . 101 GLN OE1 1 1
3 4055 1 1 102 ARG C C 144.108 7.335 11.808 1.00 . A A . 102 ARG C 1 1
3 4056 1 1 102 ARG CA C 144.945 6.121 12.233 1.00 . A A . 102 ARG CA 1 1
3 4057 1 1 102 ARG CB C 144.525 5.632 13.626 1.00 . A A . 102 ARG CB 1 1
3 4058 1 1 102 ARG CD C 144.114 6.187 16.042 1.00 . A A . 102 ARG CD 1 1
3 4059 1 1 102 ARG CG C 144.392 6.744 14.655 1.00 . A A . 102 ARG CG 1 1
3 4060 1 1 102 ARG CZ C 144.583 8.046 17.593 1.00 . A A . 102 ARG CZ 1 1
3 4061 1 1 102 ARG H H 146.660 7.241 12.747 1.00 . A A . 102 ARG H 1 1
3 4062 1 1 102 ARG HA H 144.805 5.321 11.519 1.00 . A A . 102 ARG HA 1 1
3 4063 1 1 102 ARG HB2 H 143.576 5.124 13.552 1.00 . A A . 102 ARG HB2 1 1
3 4064 1 1 102 ARG HB3 H 145.266 4.931 13.983 1.00 . A A . 102 ARG HB3 1 1
3 4065 1 1 102 ARG HD2 H 143.318 5.462 15.972 1.00 . A A . 102 ARG HD2 1 1
3 4066 1 1 102 ARG HD3 H 145.009 5.705 16.409 1.00 . A A . 102 ARG HD3 1 1
3 4067 1 1 102 ARG HE H 142.765 7.334 17.176 1.00 . A A . 102 ARG HE 1 1
3 4068 1 1 102 ARG HG2 H 145.311 7.310 14.681 1.00 . A A . 102 ARG HG2 1 1
3 4069 1 1 102 ARG HG3 H 143.576 7.390 14.369 1.00 . A A . 102 ARG HG3 1 1
3 4070 1 1 102 ARG HH11 H 146.224 7.249 16.721 1.00 . A A . 102 ARG HH11 1 1
3 4071 1 1 102 ARG HH12 H 146.526 8.555 17.817 1.00 . A A . 102 ARG HH12 1 1
3 4072 1 1 102 ARG HH21 H 143.160 9.051 18.618 1.00 . A A . 102 ARG HH21 1 1
3 4073 1 1 102 ARG HH22 H 144.787 9.578 18.895 1.00 . A A . 102 ARG HH22 1 1
3 4074 1 1 102 ARG N N 146.360 6.463 12.233 1.00 . A A . 102 ARG N 1 1
3 4075 1 1 102 ARG NE N 143.721 7.233 16.984 1.00 . A A . 102 ARG NE 1 1
3 4076 1 1 102 ARG NH1 N 145.884 7.941 17.357 1.00 . A A . 102 ARG NH1 1 1
3 4077 1 1 102 ARG NH2 N 144.140 8.967 18.437 1.00 . A A . 102 ARG NH2 1 1
3 4078 1 1 102 ARG O O 144.590 8.467 11.864 1.00 . A A . 102 ARG O 1 1
3 4079 1 1 103 GLY C C 141.248 7.887 9.700 1.00 . A A . 103 GLY C 1 1
3 4080 1 1 103 GLY CA C 142.021 8.209 10.960 1.00 . A A . 103 GLY CA 1 1
3 4081 1 1 103 GLY H H 142.515 6.193 11.347 1.00 . A A . 103 GLY H 1 1
3 4082 1 1 103 GLY HA2 H 141.322 8.437 11.751 1.00 . A A . 103 GLY HA2 1 1
3 4083 1 1 103 GLY HA3 H 142.639 9.074 10.779 1.00 . A A . 103 GLY HA3 1 1
3 4084 1 1 103 GLY N N 142.864 7.107 11.381 1.00 . A A . 103 GLY N 1 1
3 4085 1 1 103 GLY O O 140.934 6.725 9.438 1.00 . A A . 103 GLY O 1 1
3 4086 1 1 104 GLU C C 141.091 8.347 6.519 1.00 . A A . 104 GLU C 1 1
3 4087 1 1 104 GLU CA C 140.180 8.710 7.688 1.00 . A A . 104 GLU CA 1 1
3 4088 1 1 104 GLU CB C 139.377 9.969 7.346 1.00 . A A . 104 GLU CB 1 1
3 4089 1 1 104 GLU CD C 139.472 12.454 6.895 1.00 . A A . 104 GLU CD 1 1
3 4090 1 1 104 GLU CG C 140.232 11.143 6.890 1.00 . A A . 104 GLU CG 1 1
3 4091 1 1 104 GLU H H 141.195 9.817 9.179 1.00 . A A . 104 GLU H 1 1
3 4092 1 1 104 GLU HA H 139.497 7.899 7.858 1.00 . A A . 104 GLU HA 1 1
3 4093 1 1 104 GLU HB2 H 138.682 9.732 6.555 1.00 . A A . 104 GLU HB2 1 1
3 4094 1 1 104 GLU HB3 H 138.821 10.276 8.220 1.00 . A A . 104 GLU HB3 1 1
3 4095 1 1 104 GLU HG2 H 141.081 11.234 7.550 1.00 . A A . 104 GLU HG2 1 1
3 4096 1 1 104 GLU HG3 H 140.578 10.950 5.885 1.00 . A A . 104 GLU HG3 1 1
3 4097 1 1 104 GLU N N 140.930 8.912 8.918 1.00 . A A . 104 GLU N 1 1
3 4098 1 1 104 GLU O O 141.929 9.140 6.076 1.00 . A A . 104 GLU O 1 1
3 4099 1 1 104 GLU OE1 O 138.936 12.826 7.961 1.00 . A A . 104 GLU OE1 1 1
3 4100 1 1 104 GLU OE2 O 139.413 13.110 5.834 1.00 . A A . 104 GLU OE2 1 1
3 4101 1 1 105 ILE C C 140.829 7.001 3.650 1.00 . A A . 105 ILE C 1 1
3 4102 1 1 105 ILE CA C 141.642 6.758 4.867 1.00 . A A . 105 ILE CA 1 1
3 4103 1 1 105 ILE CB C 142.072 5.303 4.976 1.00 . A A . 105 ILE CB 1 1
3 4104 1 1 105 ILE CD1 C 144.407 4.627 5.657 1.00 . A A . 105 ILE CD1 1 1
3 4105 1 1 105 ILE CG1 C 143.520 5.193 4.576 1.00 . A A . 105 ILE CG1 1 1
3 4106 1 1 105 ILE CG2 C 141.209 4.385 4.139 1.00 . A A . 105 ILE CG2 1 1
3 4107 1 1 105 ILE H H 140.219 6.574 6.269 1.00 . A A . 105 ILE H 1 1
3 4108 1 1 105 ILE HA H 142.528 7.378 4.824 1.00 . A A . 105 ILE HA 1 1
3 4109 1 1 105 ILE HB H 141.975 5.023 5.993 1.00 . A A . 105 ILE HB 1 1
3 4110 1 1 105 ILE HD11 H 145.342 5.166 5.670 1.00 . A A . 105 ILE HD11 1 1
3 4111 1 1 105 ILE HD12 H 144.593 3.583 5.459 1.00 . A A . 105 ILE HD12 1 1
3 4112 1 1 105 ILE HD13 H 143.916 4.734 6.613 1.00 . A A . 105 ILE HD13 1 1
3 4113 1 1 105 ILE HG12 H 143.605 4.567 3.699 1.00 . A A . 105 ILE HG12 1 1
3 4114 1 1 105 ILE HG13 H 143.864 6.184 4.353 1.00 . A A . 105 ILE HG13 1 1
3 4115 1 1 105 ILE HG21 H 141.305 4.653 3.096 1.00 . A A . 105 ILE HG21 1 1
3 4116 1 1 105 ILE HG22 H 140.177 4.483 4.443 1.00 . A A . 105 ILE HG22 1 1
3 4117 1 1 105 ILE HG23 H 141.538 3.368 4.284 1.00 . A A . 105 ILE HG23 1 1
3 4118 1 1 105 ILE N N 140.895 7.164 5.965 1.00 . A A . 105 ILE N 1 1
3 4119 1 1 105 ILE O O 139.708 6.518 3.491 1.00 . A A . 105 ILE O 1 1
3 4120 1 1 106 GLU C C 141.224 7.226 0.520 1.00 . A A . 106 GLU C 1 1
3 4121 1 1 106 GLU CA C 140.784 8.164 1.591 1.00 . A A . 106 GLU CA 1 1
3 4122 1 1 106 GLU CB C 141.150 9.587 1.221 1.00 . A A . 106 GLU CB 1 1
3 4123 1 1 106 GLU CD C 141.702 11.201 -0.655 1.00 . A A . 106 GLU CD 1 1
3 4124 1 1 106 GLU CG C 141.721 9.756 -0.193 1.00 . A A . 106 GLU CG 1 1
3 4125 1 1 106 GLU H H 142.291 8.114 3.083 1.00 . A A . 106 GLU H 1 1
3 4126 1 1 106 GLU HA H 139.710 8.086 1.720 1.00 . A A . 106 GLU HA 1 1
3 4127 1 1 106 GLU HB2 H 140.273 10.200 1.311 1.00 . A A . 106 GLU HB2 1 1
3 4128 1 1 106 GLU HB3 H 141.873 9.921 1.921 1.00 . A A . 106 GLU HB3 1 1
3 4129 1 1 106 GLU HG2 H 142.751 9.392 -0.211 1.00 . A A . 106 GLU HG2 1 1
3 4130 1 1 106 GLU HG3 H 141.124 9.173 -0.883 1.00 . A A . 106 GLU HG3 1 1
3 4131 1 1 106 GLU N N 141.411 7.777 2.828 1.00 . A A . 106 GLU N 1 1
3 4132 1 1 106 GLU O O 142.401 6.983 0.329 1.00 . A A . 106 GLU O 1 1
3 4133 1 1 106 GLU OE1 O 141.699 12.101 0.211 1.00 . A A . 106 GLU OE1 1 1
3 4134 1 1 106 GLU OE2 O 141.682 11.431 -1.882 1.00 . A A . 106 GLU OE2 1 1
3 4135 1 1 107 PHE C C 140.381 6.338 -2.580 1.00 . A A . 107 PHE C 1 1
3 4136 1 1 107 PHE CA C 140.543 5.733 -1.198 1.00 . A A . 107 PHE CA 1 1
3 4137 1 1 107 PHE CB C 139.586 4.557 -1.065 1.00 . A A . 107 PHE CB 1 1
3 4138 1 1 107 PHE CD1 C 139.902 3.547 1.256 1.00 . A A . 107 PHE CD1 1 1
3 4139 1 1 107 PHE CD2 C 140.503 2.267 -0.679 1.00 . A A . 107 PHE CD2 1 1
3 4140 1 1 107 PHE CE1 C 140.274 2.481 2.057 1.00 . A A . 107 PHE CE1 1 1
3 4141 1 1 107 PHE CE2 C 140.868 1.210 0.126 1.00 . A A . 107 PHE CE2 1 1
3 4142 1 1 107 PHE CG C 140.016 3.448 -0.139 1.00 . A A . 107 PHE CG 1 1
3 4143 1 1 107 PHE CZ C 140.752 1.315 1.493 1.00 . A A . 107 PHE CZ 1 1
3 4144 1 1 107 PHE H H 139.339 6.923 0.071 1.00 . A A . 107 PHE H 1 1
3 4145 1 1 107 PHE HA H 141.564 5.386 -1.082 1.00 . A A . 107 PHE HA 1 1
3 4146 1 1 107 PHE HB2 H 138.647 4.932 -0.713 1.00 . A A . 107 PHE HB2 1 1
3 4147 1 1 107 PHE HB3 H 139.439 4.120 -2.043 1.00 . A A . 107 PHE HB3 1 1
3 4148 1 1 107 PHE HD1 H 139.538 4.469 1.724 1.00 . A A . 107 PHE HD1 1 1
3 4149 1 1 107 PHE HD2 H 140.594 2.179 -1.751 1.00 . A A . 107 PHE HD2 1 1
3 4150 1 1 107 PHE HE1 H 140.173 2.549 3.123 1.00 . A A . 107 PHE HE1 1 1
3 4151 1 1 107 PHE HE2 H 141.245 0.300 -0.316 1.00 . A A . 107 PHE HE2 1 1
3 4152 1 1 107 PHE HZ H 141.038 0.487 2.124 1.00 . A A . 107 PHE HZ 1 1
3 4153 1 1 107 PHE N N 140.263 6.687 -0.154 1.00 . A A . 107 PHE N 1 1
3 4154 1 1 107 PHE O O 139.282 6.689 -2.997 1.00 . A A . 107 PHE O 1 1
3 4155 1 1 108 GLU C C 141.649 5.615 -5.542 1.00 . A A . 108 GLU C 1 1
3 4156 1 1 108 GLU CA C 141.473 6.828 -4.686 1.00 . A A . 108 GLU CA 1 1
3 4157 1 1 108 GLU CB C 142.556 7.867 -4.981 1.00 . A A . 108 GLU CB 1 1
3 4158 1 1 108 GLU CD C 144.443 9.249 -4.034 1.00 . A A . 108 GLU CD 1 1
3 4159 1 1 108 GLU CG C 143.628 7.979 -3.909 1.00 . A A . 108 GLU CG 1 1
3 4160 1 1 108 GLU H H 142.299 6.002 -2.925 1.00 . A A . 108 GLU H 1 1
3 4161 1 1 108 GLU HA H 140.515 7.244 -4.903 1.00 . A A . 108 GLU HA 1 1
3 4162 1 1 108 GLU HB2 H 143.029 7.612 -5.918 1.00 . A A . 108 GLU HB2 1 1
3 4163 1 1 108 GLU HB3 H 142.082 8.833 -5.085 1.00 . A A . 108 GLU HB3 1 1
3 4164 1 1 108 GLU HG2 H 143.153 7.967 -2.939 1.00 . A A . 108 GLU HG2 1 1
3 4165 1 1 108 GLU HG3 H 144.291 7.136 -3.994 1.00 . A A . 108 GLU HG3 1 1
3 4166 1 1 108 GLU N N 141.478 6.366 -3.308 1.00 . A A . 108 GLU N 1 1
3 4167 1 1 108 GLU O O 142.655 4.912 -5.438 1.00 . A A . 108 GLU O 1 1
3 4168 1 1 108 GLU OE1 O 144.674 9.698 -5.177 1.00 . A A . 108 GLU OE1 1 1
3 4169 1 1 108 GLU OE2 O 144.851 9.796 -2.989 1.00 . A A . 108 GLU OE2 1 1
3 4170 1 1 109 VAL C C 140.578 4.354 -8.624 1.00 . A A . 109 VAL C 1 1
3 4171 1 1 109 VAL CA C 140.702 4.119 -7.139 1.00 . A A . 109 VAL CA 1 1
3 4172 1 1 109 VAL CB C 139.632 3.103 -6.693 1.00 . A A . 109 VAL CB 1 1
3 4173 1 1 109 VAL CG1 C 139.714 2.900 -5.195 1.00 . A A . 109 VAL CG1 1 1
3 4174 1 1 109 VAL CG2 C 138.236 3.551 -7.095 1.00 . A A . 109 VAL CG2 1 1
3 4175 1 1 109 VAL H H 139.837 5.890 -6.339 1.00 . A A . 109 VAL H 1 1
3 4176 1 1 109 VAL HA H 141.663 3.679 -6.958 1.00 . A A . 109 VAL HA 1 1
3 4177 1 1 109 VAL HB H 139.836 2.158 -7.174 1.00 . A A . 109 VAL HB 1 1
3 4178 1 1 109 VAL HG11 H 138.911 2.255 -4.874 1.00 . A A . 109 VAL HG11 1 1
3 4179 1 1 109 VAL HG12 H 139.632 3.858 -4.697 1.00 . A A . 109 VAL HG12 1 1
3 4180 1 1 109 VAL HG13 H 140.661 2.447 -4.954 1.00 . A A . 109 VAL HG13 1 1
3 4181 1 1 109 VAL HG21 H 137.940 4.392 -6.486 1.00 . A A . 109 VAL HG21 1 1
3 4182 1 1 109 VAL HG22 H 137.541 2.737 -6.946 1.00 . A A . 109 VAL HG22 1 1
3 4183 1 1 109 VAL HG23 H 138.233 3.839 -8.135 1.00 . A A . 109 VAL HG23 1 1
3 4184 1 1 109 VAL N N 140.643 5.322 -6.339 1.00 . A A . 109 VAL N 1 1
3 4185 1 1 109 VAL O O 140.002 5.340 -9.084 1.00 . A A . 109 VAL O 1 1
3 4186 1 1 110 VAL C C 140.370 2.256 -11.392 1.00 . A A . 110 VAL C 1 1
3 4187 1 1 110 VAL CA C 141.116 3.456 -10.817 1.00 . A A . 110 VAL CA 1 1
3 4188 1 1 110 VAL CB C 142.540 3.495 -11.405 1.00 . A A . 110 VAL CB 1 1
3 4189 1 1 110 VAL CG1 C 142.495 3.800 -12.894 1.00 . A A . 110 VAL CG1 1 1
3 4190 1 1 110 VAL CG2 C 143.395 4.517 -10.670 1.00 . A A . 110 VAL CG2 1 1
3 4191 1 1 110 VAL H H 141.579 2.641 -8.898 1.00 . A A . 110 VAL H 1 1
3 4192 1 1 110 VAL HA H 140.604 4.362 -11.108 1.00 . A A . 110 VAL HA 1 1
3 4193 1 1 110 VAL HB H 142.989 2.522 -11.273 1.00 . A A . 110 VAL HB 1 1
3 4194 1 1 110 VAL HG11 H 143.409 3.462 -13.359 1.00 . A A . 110 VAL HG11 1 1
3 4195 1 1 110 VAL HG12 H 142.388 4.863 -13.041 1.00 . A A . 110 VAL HG12 1 1
3 4196 1 1 110 VAL HG13 H 141.655 3.288 -13.341 1.00 . A A . 110 VAL HG13 1 1
3 4197 1 1 110 VAL HG21 H 142.760 5.287 -10.256 1.00 . A A . 110 VAL HG21 1 1
3 4198 1 1 110 VAL HG22 H 144.096 4.962 -11.360 1.00 . A A . 110 VAL HG22 1 1
3 4199 1 1 110 VAL HG23 H 143.936 4.028 -9.873 1.00 . A A . 110 VAL HG23 1 1
3 4200 1 1 110 VAL N N 141.138 3.406 -9.362 1.00 . A A . 110 VAL N 1 1
3 4201 1 1 110 VAL O O 140.607 1.117 -10.991 1.00 . A A . 110 VAL O 1 1
3 4202 1 1 111 TYR C C 139.478 0.779 -14.066 1.00 . A A . 111 TYR C 1 1
3 4203 1 1 111 TYR CA C 138.685 1.459 -12.955 1.00 . A A . 111 TYR CA 1 1
3 4204 1 1 111 TYR CB C 137.378 2.022 -13.516 1.00 . A A . 111 TYR CB 1 1
3 4205 1 1 111 TYR CD1 C 136.070 -0.048 -12.902 1.00 . A A . 111 TYR CD1 1 1
3 4206 1 1 111 TYR CD2 C 135.631 0.977 -15.009 1.00 . A A . 111 TYR CD2 1 1
3 4207 1 1 111 TYR CE1 C 135.123 -1.017 -13.171 1.00 . A A . 111 TYR CE1 1 1
3 4208 1 1 111 TYR CE2 C 134.681 0.012 -15.285 1.00 . A A . 111 TYR CE2 1 1
3 4209 1 1 111 TYR CG C 136.341 0.964 -13.815 1.00 . A A . 111 TYR CG 1 1
3 4210 1 1 111 TYR CZ C 134.431 -0.983 -14.364 1.00 . A A . 111 TYR CZ 1 1
3 4211 1 1 111 TYR H H 139.320 3.448 -12.607 1.00 . A A . 111 TYR H 1 1
3 4212 1 1 111 TYR HA H 138.454 0.727 -12.195 1.00 . A A . 111 TYR HA 1 1
3 4213 1 1 111 TYR HB2 H 136.954 2.709 -12.800 1.00 . A A . 111 TYR HB2 1 1
3 4214 1 1 111 TYR HB3 H 137.588 2.551 -14.435 1.00 . A A . 111 TYR HB3 1 1
3 4215 1 1 111 TYR HD1 H 136.614 -0.072 -11.969 1.00 . A A . 111 TYR HD1 1 1
3 4216 1 1 111 TYR HD2 H 135.829 1.758 -15.729 1.00 . A A . 111 TYR HD2 1 1
3 4217 1 1 111 TYR HE1 H 134.927 -1.796 -12.450 1.00 . A A . 111 TYR HE1 1 1
3 4218 1 1 111 TYR HE2 H 134.141 0.039 -16.220 1.00 . A A . 111 TYR HE2 1 1
3 4219 1 1 111 TYR HH H 132.948 -2.094 -13.856 1.00 . A A . 111 TYR HH 1 1
3 4220 1 1 111 TYR N N 139.466 2.519 -12.330 1.00 . A A . 111 TYR N 1 1
3 4221 1 1 111 TYR O O 139.690 1.353 -15.133 1.00 . A A . 111 TYR O 1 1
3 4222 1 1 111 TYR OH O 133.488 -1.945 -14.636 1.00 . A A . 111 TYR OH 1 1
3 4223 1 1 112 VAL C C 139.913 -2.445 -15.248 1.00 . A A . 112 VAL C 1 1
3 4224 1 1 112 VAL CA C 140.681 -1.212 -14.785 1.00 . A A . 112 VAL CA 1 1
3 4225 1 1 112 VAL CB C 142.039 -1.655 -14.209 1.00 . A A . 112 VAL CB 1 1
3 4226 1 1 112 VAL CG1 C 143.006 -0.482 -14.158 1.00 . A A . 112 VAL CG1 1 1
3 4227 1 1 112 VAL CG2 C 141.862 -2.271 -12.830 1.00 . A A . 112 VAL CG2 1 1
3 4228 1 1 112 VAL H H 139.710 -0.856 -12.937 1.00 . A A . 112 VAL H 1 1
3 4229 1 1 112 VAL HA H 140.865 -0.573 -15.635 1.00 . A A . 112 VAL HA 1 1
3 4230 1 1 112 VAL HB H 142.456 -2.406 -14.863 1.00 . A A . 112 VAL HB 1 1
3 4231 1 1 112 VAL HG11 H 143.612 -0.475 -15.052 1.00 . A A . 112 VAL HG11 1 1
3 4232 1 1 112 VAL HG12 H 143.644 -0.578 -13.291 1.00 . A A . 112 VAL HG12 1 1
3 4233 1 1 112 VAL HG13 H 142.449 0.442 -14.094 1.00 . A A . 112 VAL HG13 1 1
3 4234 1 1 112 VAL HG21 H 141.413 -1.547 -12.167 1.00 . A A . 112 VAL HG21 1 1
3 4235 1 1 112 VAL HG22 H 142.825 -2.568 -12.441 1.00 . A A . 112 VAL HG22 1 1
3 4236 1 1 112 VAL HG23 H 141.221 -3.138 -12.902 1.00 . A A . 112 VAL HG23 1 1
3 4237 1 1 112 VAL N N 139.912 -0.451 -13.806 1.00 . A A . 112 VAL N 1 1
3 4238 1 1 112 VAL O O 139.543 -3.269 -14.386 1.00 . A A . 112 VAL O 1 1
3 4239 1 1 112 VAL OXT O 139.686 -2.575 -16.470 1.00 . A A . 112 VAL OXT 1 1
3 4240 2 2 1 GLU C C 162.211 -7.267 2.245 1.00 . B B . 113 GLU C 1 1
3 4241 2 2 1 GLU CA C 163.516 -6.494 2.408 1.00 . B B . 113 GLU CA 1 1
3 4242 2 2 1 GLU CB C 163.548 -5.796 3.769 1.00 . B B . 113 GLU CB 1 1
3 4243 2 2 1 GLU CD C 161.847 -4.591 5.197 1.00 . B B . 113 GLU CD 1 1
3 4244 2 2 1 GLU CG C 162.589 -4.622 3.875 1.00 . B B . 113 GLU CG 1 1
3 4245 2 2 1 GLU H1 H 163.842 -5.961 0.447 1.00 . B B . 113 GLU H1 1 1
3 4246 2 2 1 GLU H2 H 164.476 -4.863 1.602 1.00 . B B . 113 GLU H2 1 1
3 4247 2 2 1 GLU H3 H 162.786 -4.918 1.305 1.00 . B B . 113 GLU H3 1 1
3 4248 2 2 1 GLU HA H 164.344 -7.183 2.342 1.00 . B B . 113 GLU HA 1 1
3 4249 2 2 1 GLU HB2 H 163.293 -6.513 4.535 1.00 . B B . 113 GLU HB2 1 1
3 4250 2 2 1 GLU HB3 H 164.549 -5.432 3.950 1.00 . B B . 113 GLU HB3 1 1
3 4251 2 2 1 GLU HG2 H 163.150 -3.704 3.774 1.00 . B B . 113 GLU HG2 1 1
3 4252 2 2 1 GLU HG3 H 161.866 -4.690 3.075 1.00 . B B . 113 GLU HG3 1 1
3 4253 2 2 1 GLU N N 163.669 -5.467 1.345 1.00 . B B . 113 GLU N 1 1
3 4254 2 2 1 GLU O O 161.128 -6.735 2.490 1.00 . B B . 113 GLU O 1 1
3 4255 2 2 1 GLU OE1 O 161.583 -5.677 5.754 1.00 . B B . 113 GLU OE1 1 1
3 4256 2 2 1 GLU OE2 O 161.532 -3.480 5.675 1.00 . B B . 113 GLU OE2 1 1
3 4257 2 2 2 GLU C C 160.215 -8.769 0.586 1.00 . B B . 114 GLU C 1 1
3 4258 2 2 2 GLU CA C 161.150 -9.370 1.630 1.00 . B B . 114 GLU CA 1 1
3 4259 2 2 2 GLU CB C 160.405 -9.560 2.952 1.00 . B B . 114 GLU CB 1 1
3 4260 2 2 2 GLU CD C 161.149 -11.595 4.252 1.00 . B B . 114 GLU CD 1 1
3 4261 2 2 2 GLU CG C 161.281 -10.095 4.074 1.00 . B B . 114 GLU CG 1 1
3 4262 2 2 2 GLU H H 163.213 -8.891 1.647 1.00 . B B . 114 GLU H 1 1
3 4263 2 2 2 GLU HA H 161.492 -10.332 1.279 1.00 . B B . 114 GLU HA 1 1
3 4264 2 2 2 GLU HB2 H 160.000 -8.609 3.264 1.00 . B B . 114 GLU HB2 1 1
3 4265 2 2 2 GLU HB3 H 159.593 -10.254 2.798 1.00 . B B . 114 GLU HB3 1 1
3 4266 2 2 2 GLU HG2 H 162.312 -9.864 3.849 1.00 . B B . 114 GLU HG2 1 1
3 4267 2 2 2 GLU HG3 H 160.997 -9.612 4.997 1.00 . B B . 114 GLU HG3 1 1
3 4268 2 2 2 GLU N N 162.322 -8.524 1.827 1.00 . B B . 114 GLU N 1 1
3 4269 2 2 2 GLU O O 160.517 -7.735 -0.010 1.00 . B B . 114 GLU O 1 1
3 4270 2 2 2 GLU OE1 O 160.062 -12.134 3.956 1.00 . B B . 114 GLU OE1 1 1
3 4271 2 2 2 GLU OE2 O 162.131 -12.230 4.687 1.00 . B B . 114 GLU OE2 1 1
3 4272 2 2 3 VAL C C 157.361 -7.724 -0.064 1.00 . B B . 115 VAL C 1 1
3 4273 2 2 3 VAL CA C 158.098 -8.947 -0.598 1.00 . B B . 115 VAL CA 1 1
3 4274 2 2 3 VAL CB C 157.071 -10.044 -0.979 1.00 . B B . 115 VAL CB 1 1
3 4275 2 2 3 VAL CG1 C 157.182 -10.378 -2.457 1.00 . B B . 115 VAL CG1 1 1
3 4276 2 2 3 VAL CG2 C 157.238 -11.302 -0.137 1.00 . B B . 115 VAL CG2 1 1
3 4277 2 2 3 VAL H H 158.891 -10.234 0.877 1.00 . B B . 115 VAL H 1 1
3 4278 2 2 3 VAL HA H 158.636 -8.658 -1.490 1.00 . B B . 115 VAL HA 1 1
3 4279 2 2 3 VAL HB H 156.083 -9.658 -0.796 1.00 . B B . 115 VAL HB 1 1
3 4280 2 2 3 VAL HG11 H 156.212 -10.660 -2.837 1.00 . B B . 115 VAL HG11 1 1
3 4281 2 2 3 VAL HG12 H 157.872 -11.197 -2.586 1.00 . B B . 115 VAL HG12 1 1
3 4282 2 2 3 VAL HG13 H 157.543 -9.514 -2.994 1.00 . B B . 115 VAL HG13 1 1
3 4283 2 2 3 VAL HG21 H 157.090 -11.061 0.906 1.00 . B B . 115 VAL HG21 1 1
3 4284 2 2 3 VAL HG22 H 158.233 -11.700 -0.278 1.00 . B B . 115 VAL HG22 1 1
3 4285 2 2 3 VAL HG23 H 156.510 -12.039 -0.442 1.00 . B B . 115 VAL HG23 1 1
3 4286 2 2 3 VAL N N 159.077 -9.420 0.372 1.00 . B B . 115 VAL N 1 1
3 4287 2 2 3 VAL O O 157.780 -7.125 0.926 1.00 . B B . 115 VAL O 1 1
3 4288 2 2 4 GLN C C 154.038 -6.257 -0.777 1.00 . B B . 116 GLN C 1 1
3 4289 2 2 4 GLN CA C 155.508 -6.180 -0.305 1.00 . B B . 116 GLN CA 1 1
3 4290 2 2 4 GLN CB C 156.193 -4.906 -0.834 1.00 . B B . 116 GLN CB 1 1
3 4291 2 2 4 GLN CD C 158.311 -3.635 -0.115 1.00 . B B . 116 GLN CD 1 1
3 4292 2 2 4 GLN CG C 156.880 -4.049 0.241 1.00 . B B . 116 GLN CG 1 1
3 4293 2 2 4 GLN H H 155.986 -7.850 -1.517 1.00 . B B . 116 GLN H 1 1
3 4294 2 2 4 GLN HA H 155.520 -6.161 0.772 1.00 . B B . 116 GLN HA 1 1
3 4295 2 2 4 GLN HB2 H 156.942 -5.194 -1.557 1.00 . B B . 116 GLN HB2 1 1
3 4296 2 2 4 GLN HB3 H 155.452 -4.297 -1.328 1.00 . B B . 116 GLN HB3 1 1
3 4297 2 2 4 GLN HE21 H 158.936 -5.481 0.282 1.00 . B B . 116 GLN HE21 1 1
3 4298 2 2 4 GLN HE22 H 160.153 -4.375 -0.241 1.00 . B B . 116 GLN HE22 1 1
3 4299 2 2 4 GLN HG2 H 156.300 -3.150 0.383 1.00 . B B . 116 GLN HG2 1 1
3 4300 2 2 4 GLN HG3 H 156.901 -4.611 1.147 1.00 . B B . 116 GLN HG3 1 1
3 4301 2 2 4 GLN N N 156.271 -7.345 -0.727 1.00 . B B . 116 GLN N 1 1
3 4302 2 2 4 GLN NE2 N 159.227 -4.591 -0.011 1.00 . B B . 116 GLN NE2 1 1
3 4303 2 2 4 GLN O O 153.759 -6.341 -1.976 1.00 . B B . 116 GLN O 1 1
3 4304 2 2 4 GLN OE1 O 158.590 -2.463 -0.484 1.00 . B B . 116 GLN OE1 1 1
3 4305 2 2 5 ASP C C 150.906 -5.702 1.144 1.00 . B B . 117 ASP C 1 1
3 4306 2 2 5 ASP CA C 151.660 -6.279 -0.065 1.00 . B B . 117 ASP CA 1 1
3 4307 2 2 5 ASP CB C 151.226 -7.714 -0.359 1.00 . B B . 117 ASP CB 1 1
3 4308 2 2 5 ASP CG C 151.832 -8.233 -1.651 1.00 . B B . 117 ASP CG 1 1
3 4309 2 2 5 ASP H H 153.413 -6.154 1.123 1.00 . B B . 117 ASP H 1 1
3 4310 2 2 5 ASP HA H 151.456 -5.660 -0.929 1.00 . B B . 117 ASP HA 1 1
3 4311 2 2 5 ASP HB2 H 151.544 -8.354 0.451 1.00 . B B . 117 ASP HB2 1 1
3 4312 2 2 5 ASP HB3 H 150.151 -7.751 -0.444 1.00 . B B . 117 ASP HB3 1 1
3 4313 2 2 5 ASP N N 153.111 -6.223 0.194 1.00 . B B . 117 ASP N 1 1
3 4314 2 2 5 ASP O O 151.549 -5.152 2.033 1.00 . B B . 117 ASP O 1 1
3 4315 2 2 5 ASP OD1 O 152.982 -8.718 -1.616 1.00 . B B . 117 ASP OD1 1 1
3 4316 2 2 5 ASP OD2 O 151.161 -8.144 -2.702 1.00 . B B . 117 ASP OD2 1 1
3 4317 2 2 6 THR C C 147.559 -5.904 2.761 1.00 . B B . 118 THR C 1 1
3 4318 2 2 6 THR CA C 148.845 -5.177 2.341 1.00 . B B . 118 THR CA 1 1
3 4319 2 2 6 THR CB C 148.497 -3.728 2.003 1.00 . B B . 118 THR CB 1 1
3 4320 2 2 6 THR CG2 C 147.767 -2.975 3.100 1.00 . B B . 118 THR CG2 1 1
3 4321 2 2 6 THR H H 149.043 -6.192 0.456 1.00 . B B . 118 THR H 1 1
3 4322 2 2 6 THR HA H 149.524 -5.176 3.177 1.00 . B B . 118 THR HA 1 1
3 4323 2 2 6 THR HB H 147.868 -3.730 1.130 1.00 . B B . 118 THR HB 1 1
3 4324 2 2 6 THR HG1 H 149.409 -2.098 1.441 1.00 . B B . 118 THR HG1 1 1
3 4325 2 2 6 THR HG21 H 147.558 -3.638 3.922 1.00 . B B . 118 THR HG21 1 1
3 4326 2 2 6 THR HG22 H 146.841 -2.585 2.713 1.00 . B B . 118 THR HG22 1 1
3 4327 2 2 6 THR HG23 H 148.381 -2.156 3.447 1.00 . B B . 118 THR HG23 1 1
3 4328 2 2 6 THR N N 149.556 -5.776 1.193 1.00 . B B . 118 THR N 1 1
3 4329 2 2 6 THR O O 146.807 -6.420 1.931 1.00 . B B . 118 THR O 1 1
3 4330 2 2 6 THR OG1 O 149.654 -2.994 1.685 1.00 . B B . 118 THR OG1 1 1
3 4331 2 2 7 ARG C C 145.629 -5.558 5.836 1.00 . B B . 119 ARG C 1 1
3 4332 2 2 7 ARG CA C 146.104 -6.451 4.681 1.00 . B B . 119 ARG CA 1 1
3 4333 2 2 7 ARG CB C 146.373 -7.869 5.191 1.00 . B B . 119 ARG CB 1 1
3 4334 2 2 7 ARG CD C 144.060 -8.713 4.627 1.00 . B B . 119 ARG CD 1 1
3 4335 2 2 7 ARG CG C 145.562 -8.935 4.473 1.00 . B B . 119 ARG CG 1 1
3 4336 2 2 7 ARG CZ C 142.409 -9.619 6.232 1.00 . B B . 119 ARG CZ 1 1
3 4337 2 2 7 ARG H H 147.936 -5.410 4.660 1.00 . B B . 119 ARG H 1 1
3 4338 2 2 7 ARG HA H 145.335 -6.485 3.927 1.00 . B B . 119 ARG HA 1 1
3 4339 2 2 7 ARG HB2 H 147.421 -8.094 5.056 1.00 . B B . 119 ARG HB2 1 1
3 4340 2 2 7 ARG HB3 H 146.137 -7.915 6.244 1.00 . B B . 119 ARG HB3 1 1
3 4341 2 2 7 ARG HD2 H 143.840 -7.676 4.422 1.00 . B B . 119 ARG HD2 1 1
3 4342 2 2 7 ARG HD3 H 143.547 -9.336 3.911 1.00 . B B . 119 ARG HD3 1 1
3 4343 2 2 7 ARG HE H 144.174 -8.824 6.724 1.00 . B B . 119 ARG HE 1 1
3 4344 2 2 7 ARG HG2 H 145.812 -8.908 3.423 1.00 . B B . 119 ARG HG2 1 1
3 4345 2 2 7 ARG HG3 H 145.816 -9.901 4.880 1.00 . B B . 119 ARG HG3 1 1
3 4346 2 2 7 ARG HH11 H 141.798 -9.684 4.307 1.00 . B B . 119 ARG HH11 1 1
3 4347 2 2 7 ARG HH12 H 140.698 -10.372 5.455 1.00 . B B . 119 ARG HH12 1 1
3 4348 2 2 7 ARG HH21 H 142.690 -9.659 8.232 1.00 . B B . 119 ARG HH21 1 1
3 4349 2 2 7 ARG HH22 H 141.188 -10.320 7.679 1.00 . B B . 119 ARG HH22 1 1
3 4350 2 2 7 ARG N N 147.304 -5.872 4.077 1.00 . B B . 119 ARG N 1 1
3 4351 2 2 7 ARG NE N 143.585 -9.042 5.972 1.00 . B B . 119 ARG NE 1 1
3 4352 2 2 7 ARG NH1 N 141.561 -9.907 5.250 1.00 . B B . 119 ARG NH1 1 1
3 4353 2 2 7 ARG NH2 N 142.068 -9.888 7.484 1.00 . B B . 119 ARG NH2 1 1
3 4354 2 2 7 ARG O O 146.281 -5.483 6.877 1.00 . B B . 119 ARG O 1 1
3 4355 2 2 8 LEU C C 142.672 -4.521 7.280 1.00 . B B . 120 LEU C 1 1
3 4356 2 2 8 LEU CA C 143.957 -3.971 6.663 1.00 . B B . 120 LEU CA 1 1
3 4357 2 2 8 LEU CB C 143.655 -2.591 6.073 1.00 . B B . 120 LEU CB 1 1
3 4358 2 2 8 LEU CD1 C 144.693 -2.581 3.790 1.00 . B B . 120 LEU CD1 1 1
3 4359 2 2 8 LEU CD2 C 144.532 -0.477 5.110 1.00 . B B . 120 LEU CD2 1 1
3 4360 2 2 8 LEU CG C 144.733 -1.979 5.184 1.00 . B B . 120 LEU CG 1 1
3 4361 2 2 8 LEU H H 144.030 -4.965 4.788 1.00 . B B . 120 LEU H 1 1
3 4362 2 2 8 LEU HA H 144.698 -3.864 7.440 1.00 . B B . 120 LEU HA 1 1
3 4363 2 2 8 LEU HB2 H 142.748 -2.667 5.494 1.00 . B B . 120 LEU HB2 1 1
3 4364 2 2 8 LEU HB3 H 143.481 -1.912 6.893 1.00 . B B . 120 LEU HB3 1 1
3 4365 2 2 8 LEU HD11 H 143.688 -2.907 3.569 1.00 . B B . 120 LEU HD11 1 1
3 4366 2 2 8 LEU HD12 H 145.369 -3.420 3.740 1.00 . B B . 120 LEU HD12 1 1
3 4367 2 2 8 LEU HD13 H 144.994 -1.834 3.069 1.00 . B B . 120 LEU HD13 1 1
3 4368 2 2 8 LEU HD21 H 144.975 -0.096 4.202 1.00 . B B . 120 LEU HD21 1 1
3 4369 2 2 8 LEU HD22 H 144.994 -0.006 5.964 1.00 . B B . 120 LEU HD22 1 1
3 4370 2 2 8 LEU HD23 H 143.472 -0.261 5.111 1.00 . B B . 120 LEU HD23 1 1
3 4371 2 2 8 LEU HG H 145.707 -2.171 5.611 1.00 . B B . 120 LEU HG 1 1
3 4372 2 2 8 LEU N N 144.501 -4.872 5.640 1.00 . B B . 120 LEU N 1 1
3 4373 2 2 8 LEU O O 142.036 -5.393 6.653 1.00 . B B . 120 LEU O 1 1
3 4374 2 2 8 LEU OXT O 142.294 -4.044 8.377 1.00 . B B . 120 LEU OXT 1 1
4 4375 1 1 27 GLY C C 140.413 4.676 -13.562 1.00 . A A . 27 GLY C 1 1
4 4376 1 1 27 GLY CA C 140.392 4.429 -15.057 1.00 . A A . 27 GLY CA 1 1
4 4377 1 1 27 GLY H H 140.121 6.352 -15.828 1.00 . A A . 27 GLY H 1 1
4 4378 1 1 27 GLY HA2 H 139.963 3.456 -15.244 1.00 . A A . 27 GLY HA2 1 1
4 4379 1 1 27 GLY HA3 H 141.405 4.441 -15.427 1.00 . A A . 27 GLY HA3 1 1
4 4380 1 1 27 GLY N N 139.599 5.454 -15.791 1.00 . A A . 27 GLY N 1 1
4 4381 1 1 27 GLY O O 140.523 3.738 -12.773 1.00 . A A . 27 GLY O 1 1
4 4382 1 1 28 ILE C C 138.958 6.139 -11.121 1.00 . A A . 28 ILE C 1 1
4 4383 1 1 28 ILE CA C 140.317 6.307 -11.761 1.00 . A A . 28 ILE CA 1 1
4 4384 1 1 28 ILE CB C 140.829 7.723 -11.487 1.00 . A A . 28 ILE CB 1 1
4 4385 1 1 28 ILE CD1 C 142.995 7.222 -10.245 1.00 . A A . 28 ILE CD1 1 1
4 4386 1 1 28 ILE CG1 C 141.584 7.763 -10.157 1.00 . A A . 28 ILE CG1 1 1
4 4387 1 1 28 ILE CG2 C 139.688 8.726 -11.475 1.00 . A A . 28 ILE CG2 1 1
4 4388 1 1 28 ILE H H 140.223 6.645 -13.847 1.00 . A A . 28 ILE H 1 1
4 4389 1 1 28 ILE HA H 140.994 5.621 -11.270 1.00 . A A . 28 ILE HA 1 1
4 4390 1 1 28 ILE HB H 141.497 7.975 -12.267 1.00 . A A . 28 ILE HB 1 1
4 4391 1 1 28 ILE HD11 H 142.965 6.189 -10.562 1.00 . A A . 28 ILE HD11 1 1
4 4392 1 1 28 ILE HD12 H 143.467 7.288 -9.276 1.00 . A A . 28 ILE HD12 1 1
4 4393 1 1 28 ILE HD13 H 143.559 7.802 -10.961 1.00 . A A . 28 ILE HD13 1 1
4 4394 1 1 28 ILE HG12 H 141.643 8.785 -9.815 1.00 . A A . 28 ILE HG12 1 1
4 4395 1 1 28 ILE HG13 H 141.049 7.173 -9.427 1.00 . A A . 28 ILE HG13 1 1
4 4396 1 1 28 ILE HG21 H 139.124 8.642 -12.391 1.00 . A A . 28 ILE HG21 1 1
4 4397 1 1 28 ILE HG22 H 140.086 9.726 -11.383 1.00 . A A . 28 ILE HG22 1 1
4 4398 1 1 28 ILE HG23 H 139.043 8.514 -10.634 1.00 . A A . 28 ILE HG23 1 1
4 4399 1 1 28 ILE N N 140.308 5.941 -13.170 1.00 . A A . 28 ILE N 1 1
4 4400 1 1 28 ILE O O 137.920 6.475 -11.691 1.00 . A A . 28 ILE O 1 1
4 4401 1 1 29 ARG C C 138.078 5.714 -7.672 1.00 . A A . 29 ARG C 1 1
4 4402 1 1 29 ARG CA C 137.808 5.370 -9.129 1.00 . A A . 29 ARG CA 1 1
4 4403 1 1 29 ARG CB C 137.369 3.916 -9.264 1.00 . A A . 29 ARG CB 1 1
4 4404 1 1 29 ARG CD C 135.708 2.977 -10.901 1.00 . A A . 29 ARG CD 1 1
4 4405 1 1 29 ARG CG C 137.124 3.487 -10.703 1.00 . A A . 29 ARG CG 1 1
4 4406 1 1 29 ARG CZ C 134.494 1.522 -12.478 1.00 . A A . 29 ARG CZ 1 1
4 4407 1 1 29 ARG H H 139.890 5.412 -9.561 1.00 . A A . 29 ARG H 1 1
4 4408 1 1 29 ARG HA H 137.023 6.014 -9.500 1.00 . A A . 29 ARG HA 1 1
4 4409 1 1 29 ARG HB2 H 138.137 3.285 -8.854 1.00 . A A . 29 ARG HB2 1 1
4 4410 1 1 29 ARG HB3 H 136.457 3.771 -8.703 1.00 . A A . 29 ARG HB3 1 1
4 4411 1 1 29 ARG HD2 H 135.462 2.311 -10.087 1.00 . A A . 29 ARG HD2 1 1
4 4412 1 1 29 ARG HD3 H 135.032 3.818 -10.895 1.00 . A A . 29 ARG HD3 1 1
4 4413 1 1 29 ARG HE H 136.290 2.324 -12.813 1.00 . A A . 29 ARG HE 1 1
4 4414 1 1 29 ARG HG2 H 137.284 4.334 -11.353 1.00 . A A . 29 ARG HG2 1 1
4 4415 1 1 29 ARG HG3 H 137.819 2.700 -10.956 1.00 . A A . 29 ARG HG3 1 1
4 4416 1 1 29 ARG HH11 H 133.519 1.874 -10.742 1.00 . A A . 29 ARG HH11 1 1
4 4417 1 1 29 ARG HH12 H 132.686 0.855 -11.867 1.00 . A A . 29 ARG HH12 1 1
4 4418 1 1 29 ARG HH21 H 135.198 0.985 -14.294 1.00 . A A . 29 ARG HH21 1 1
4 4419 1 1 29 ARG HH22 H 133.640 0.349 -13.885 1.00 . A A . 29 ARG HH22 1 1
4 4420 1 1 29 ARG N N 139.004 5.616 -9.928 1.00 . A A . 29 ARG N 1 1
4 4421 1 1 29 ARG NE N 135.558 2.258 -12.164 1.00 . A A . 29 ARG NE 1 1
4 4422 1 1 29 ARG NH1 N 133.484 1.408 -11.625 1.00 . A A . 29 ARG NH1 1 1
4 4423 1 1 29 ARG NH2 N 134.440 0.901 -13.648 1.00 . A A . 29 ARG NH2 1 1
4 4424 1 1 29 ARG O O 138.943 5.117 -7.032 1.00 . A A . 29 ARG O 1 1
4 4425 1 1 30 LYS C C 136.494 6.590 -4.876 1.00 . A A . 30 LYS C 1 1
4 4426 1 1 30 LYS CA C 137.526 7.155 -5.817 1.00 . A A . 30 LYS CA 1 1
4 4427 1 1 30 LYS CB C 137.507 8.674 -5.793 1.00 . A A . 30 LYS CB 1 1
4 4428 1 1 30 LYS CD C 139.090 10.625 -5.883 1.00 . A A . 30 LYS CD 1 1
4 4429 1 1 30 LYS CE C 138.764 11.760 -4.926 1.00 . A A . 30 LYS CE 1 1
4 4430 1 1 30 LYS CG C 138.799 9.269 -5.261 1.00 . A A . 30 LYS CG 1 1
4 4431 1 1 30 LYS H H 136.703 7.144 -7.702 1.00 . A A . 30 LYS H 1 1
4 4432 1 1 30 LYS HA H 138.484 6.829 -5.474 1.00 . A A . 30 LYS HA 1 1
4 4433 1 1 30 LYS HB2 H 137.357 9.038 -6.800 1.00 . A A . 30 LYS HB2 1 1
4 4434 1 1 30 LYS HB3 H 136.689 9.005 -5.178 1.00 . A A . 30 LYS HB3 1 1
4 4435 1 1 30 LYS HD2 H 140.138 10.674 -6.139 1.00 . A A . 30 LYS HD2 1 1
4 4436 1 1 30 LYS HD3 H 138.493 10.737 -6.775 1.00 . A A . 30 LYS HD3 1 1
4 4437 1 1 30 LYS HE2 H 137.692 11.884 -4.887 1.00 . A A . 30 LYS HE2 1 1
4 4438 1 1 30 LYS HE3 H 139.133 11.504 -3.945 1.00 . A A . 30 LYS HE3 1 1
4 4439 1 1 30 LYS HG2 H 138.718 9.382 -4.190 1.00 . A A . 30 LYS HG2 1 1
4 4440 1 1 30 LYS HG3 H 139.611 8.591 -5.495 1.00 . A A . 30 LYS HG3 1 1
4 4441 1 1 30 LYS HZ1 H 138.747 13.837 -5.143 1.00 . A A . 30 LYS HZ1 1 1
4 4442 1 1 30 LYS HZ2 H 139.569 13.026 -6.380 1.00 . A A . 30 LYS HZ2 1 1
4 4443 1 1 30 LYS HZ3 H 140.284 13.191 -4.857 1.00 . A A . 30 LYS HZ3 1 1
4 4444 1 1 30 LYS N N 137.355 6.702 -7.161 1.00 . A A . 30 LYS N 1 1
4 4445 1 1 30 LYS NZ N 139.385 13.043 -5.356 1.00 . A A . 30 LYS NZ 1 1
4 4446 1 1 30 LYS O O 135.294 6.840 -4.988 1.00 . A A . 30 LYS O 1 1
4 4447 1 1 31 VAL C C 136.554 6.049 -1.581 1.00 . A A . 31 VAL C 1 1
4 4448 1 1 31 VAL CA C 136.224 5.292 -2.854 1.00 . A A . 31 VAL CA 1 1
4 4449 1 1 31 VAL CB C 136.513 3.779 -2.669 1.00 . A A . 31 VAL CB 1 1
4 4450 1 1 31 VAL CG1 C 135.213 3.015 -2.480 1.00 . A A . 31 VAL CG1 1 1
4 4451 1 1 31 VAL CG2 C 137.281 3.230 -3.867 1.00 . A A . 31 VAL CG2 1 1
4 4452 1 1 31 VAL H H 137.983 5.776 -3.901 1.00 . A A . 31 VAL H 1 1
4 4453 1 1 31 VAL HA H 135.177 5.427 -3.092 1.00 . A A . 31 VAL HA 1 1
4 4454 1 1 31 VAL HB H 137.122 3.635 -1.776 1.00 . A A . 31 VAL HB 1 1
4 4455 1 1 31 VAL HG11 H 135.024 2.404 -3.349 1.00 . A A . 31 VAL HG11 1 1
4 4456 1 1 31 VAL HG12 H 134.400 3.713 -2.348 1.00 . A A . 31 VAL HG12 1 1
4 4457 1 1 31 VAL HG13 H 135.288 2.384 -1.605 1.00 . A A . 31 VAL HG13 1 1
4 4458 1 1 31 VAL HG21 H 138.332 3.445 -3.753 1.00 . A A . 31 VAL HG21 1 1
4 4459 1 1 31 VAL HG22 H 136.916 3.697 -4.772 1.00 . A A . 31 VAL HG22 1 1
4 4460 1 1 31 VAL HG23 H 137.135 2.162 -3.930 1.00 . A A . 31 VAL HG23 1 1
4 4461 1 1 31 VAL N N 137.017 5.878 -3.914 1.00 . A A . 31 VAL N 1 1
4 4462 1 1 31 VAL O O 137.703 6.063 -1.141 1.00 . A A . 31 VAL O 1 1
4 4463 1 1 32 LEU C C 135.349 6.794 1.426 1.00 . A A . 32 LEU C 1 1
4 4464 1 1 32 LEU CA C 135.790 7.516 0.173 1.00 . A A . 32 LEU CA 1 1
4 4465 1 1 32 LEU CB C 135.074 8.863 0.057 1.00 . A A . 32 LEU CB 1 1
4 4466 1 1 32 LEU CD1 C 136.634 9.941 -1.584 1.00 . A A . 32 LEU CD1 1 1
4 4467 1 1 32 LEU CD2 C 135.215 11.363 -0.095 1.00 . A A . 32 LEU CD2 1 1
4 4468 1 1 32 LEU CG C 135.990 10.061 -0.212 1.00 . A A . 32 LEU CG 1 1
4 4469 1 1 32 LEU H H 134.672 6.703 -1.428 1.00 . A A . 32 LEU H 1 1
4 4470 1 1 32 LEU HA H 136.854 7.692 0.242 1.00 . A A . 32 LEU HA 1 1
4 4471 1 1 32 LEU HB2 H 134.358 8.798 -0.749 1.00 . A A . 32 LEU HB2 1 1
4 4472 1 1 32 LEU HB3 H 134.539 9.047 0.977 1.00 . A A . 32 LEU HB3 1 1
4 4473 1 1 32 LEU HD11 H 137.628 10.362 -1.553 1.00 . A A . 32 LEU HD11 1 1
4 4474 1 1 32 LEU HD12 H 136.038 10.476 -2.309 1.00 . A A . 32 LEU HD12 1 1
4 4475 1 1 32 LEU HD13 H 136.692 8.900 -1.865 1.00 . A A . 32 LEU HD13 1 1
4 4476 1 1 32 LEU HD21 H 135.728 12.139 -0.643 1.00 . A A . 32 LEU HD21 1 1
4 4477 1 1 32 LEU HD22 H 135.140 11.646 0.945 1.00 . A A . 32 LEU HD22 1 1
4 4478 1 1 32 LEU HD23 H 134.224 11.230 -0.504 1.00 . A A . 32 LEU HD23 1 1
4 4479 1 1 32 LEU HG H 136.779 10.074 0.527 1.00 . A A . 32 LEU HG 1 1
4 4480 1 1 32 LEU N N 135.562 6.718 -1.018 1.00 . A A . 32 LEU N 1 1
4 4481 1 1 32 LEU O O 134.162 6.547 1.637 1.00 . A A . 32 LEU O 1 1
4 4482 1 1 33 LEU C C 136.366 6.712 4.681 1.00 . A A . 33 LEU C 1 1
4 4483 1 1 33 LEU CA C 136.056 5.801 3.514 1.00 . A A . 33 LEU CA 1 1
4 4484 1 1 33 LEU CB C 136.884 4.534 3.626 1.00 . A A . 33 LEU CB 1 1
4 4485 1 1 33 LEU CD1 C 136.101 2.331 4.519 1.00 . A A . 33 LEU CD1 1 1
4 4486 1 1 33 LEU CD2 C 137.830 3.637 5.769 1.00 . A A . 33 LEU CD2 1 1
4 4487 1 1 33 LEU CG C 136.596 3.715 4.885 1.00 . A A . 33 LEU CG 1 1
4 4488 1 1 33 LEU H H 137.245 6.722 2.034 1.00 . A A . 33 LEU H 1 1
4 4489 1 1 33 LEU HA H 135.008 5.542 3.540 1.00 . A A . 33 LEU HA 1 1
4 4490 1 1 33 LEU HB2 H 136.687 3.923 2.757 1.00 . A A . 33 LEU HB2 1 1
4 4491 1 1 33 LEU HB3 H 137.928 4.808 3.626 1.00 . A A . 33 LEU HB3 1 1
4 4492 1 1 33 LEU HD11 H 136.571 1.598 5.158 1.00 . A A . 33 LEU HD11 1 1
4 4493 1 1 33 LEU HD12 H 136.346 2.122 3.488 1.00 . A A . 33 LEU HD12 1 1
4 4494 1 1 33 LEU HD13 H 135.031 2.285 4.647 1.00 . A A . 33 LEU HD13 1 1
4 4495 1 1 33 LEU HD21 H 138.715 3.605 5.152 1.00 . A A . 33 LEU HD21 1 1
4 4496 1 1 33 LEU HD22 H 137.782 2.746 6.378 1.00 . A A . 33 LEU HD22 1 1
4 4497 1 1 33 LEU HD23 H 137.868 4.508 6.408 1.00 . A A . 33 LEU HD23 1 1
4 4498 1 1 33 LEU HG H 135.817 4.205 5.449 1.00 . A A . 33 LEU HG 1 1
4 4499 1 1 33 LEU N N 136.321 6.479 2.263 1.00 . A A . 33 LEU N 1 1
4 4500 1 1 33 LEU O O 137.493 7.140 4.859 1.00 . A A . 33 LEU O 1 1
4 4501 1 1 34 LEU C C 135.372 7.068 7.917 1.00 . A A . 34 LEU C 1 1
4 4502 1 1 34 LEU CA C 135.514 7.858 6.633 1.00 . A A . 34 LEU CA 1 1
4 4503 1 1 34 LEU CB C 134.512 9.004 6.594 1.00 . A A . 34 LEU CB 1 1
4 4504 1 1 34 LEU CD1 C 133.952 9.193 4.163 1.00 . A A . 34 LEU CD1 1 1
4 4505 1 1 34 LEU CD2 C 134.003 11.246 5.597 1.00 . A A . 34 LEU CD2 1 1
4 4506 1 1 34 LEU CG C 134.616 9.876 5.349 1.00 . A A . 34 LEU CG 1 1
4 4507 1 1 34 LEU H H 134.493 6.614 5.282 1.00 . A A . 34 LEU H 1 1
4 4508 1 1 34 LEU HA H 136.510 8.270 6.599 1.00 . A A . 34 LEU HA 1 1
4 4509 1 1 34 LEU HB2 H 133.515 8.596 6.650 1.00 . A A . 34 LEU HB2 1 1
4 4510 1 1 34 LEU HB3 H 134.682 9.631 7.460 1.00 . A A . 34 LEU HB3 1 1
4 4511 1 1 34 LEU HD11 H 134.680 8.586 3.643 1.00 . A A . 34 LEU HD11 1 1
4 4512 1 1 34 LEU HD12 H 133.561 9.942 3.489 1.00 . A A . 34 LEU HD12 1 1
4 4513 1 1 34 LEU HD13 H 133.145 8.567 4.512 1.00 . A A . 34 LEU HD13 1 1
4 4514 1 1 34 LEU HD21 H 133.952 11.431 6.660 1.00 . A A . 34 LEU HD21 1 1
4 4515 1 1 34 LEU HD22 H 133.007 11.277 5.179 1.00 . A A . 34 LEU HD22 1 1
4 4516 1 1 34 LEU HD23 H 134.613 12.004 5.129 1.00 . A A . 34 LEU HD23 1 1
4 4517 1 1 34 LEU HG H 135.661 10.011 5.114 1.00 . A A . 34 LEU HG 1 1
4 4518 1 1 34 LEU N N 135.356 6.996 5.476 1.00 . A A . 34 LEU N 1 1
4 4519 1 1 34 LEU O O 134.271 6.736 8.356 1.00 . A A . 34 LEU O 1 1
4 4520 1 1 35 LYS C C 136.775 6.957 10.938 1.00 . A A . 35 LYS C 1 1
4 4521 1 1 35 LYS CA C 136.583 6.023 9.749 1.00 . A A . 35 LYS CA 1 1
4 4522 1 1 35 LYS CB C 137.720 4.997 9.695 1.00 . A A . 35 LYS CB 1 1
4 4523 1 1 35 LYS CD C 139.729 5.466 11.133 1.00 . A A . 35 LYS CD 1 1
4 4524 1 1 35 LYS CE C 140.767 6.545 11.403 1.00 . A A . 35 LYS CE 1 1
4 4525 1 1 35 LYS CG C 139.109 5.617 9.752 1.00 . A A . 35 LYS CG 1 1
4 4526 1 1 35 LYS H H 137.338 7.087 8.072 1.00 . A A . 35 LYS H 1 1
4 4527 1 1 35 LYS HA H 135.646 5.499 9.867 1.00 . A A . 35 LYS HA 1 1
4 4528 1 1 35 LYS HB2 H 137.617 4.321 10.531 1.00 . A A . 35 LYS HB2 1 1
4 4529 1 1 35 LYS HB3 H 137.639 4.435 8.777 1.00 . A A . 35 LYS HB3 1 1
4 4530 1 1 35 LYS HD2 H 138.948 5.537 11.876 1.00 . A A . 35 LYS HD2 1 1
4 4531 1 1 35 LYS HD3 H 140.205 4.499 11.199 1.00 . A A . 35 LYS HD3 1 1
4 4532 1 1 35 LYS HE2 H 141.711 6.070 11.627 1.00 . A A . 35 LYS HE2 1 1
4 4533 1 1 35 LYS HE3 H 140.873 7.155 10.518 1.00 . A A . 35 LYS HE3 1 1
4 4534 1 1 35 LYS HG2 H 139.742 5.125 9.029 1.00 . A A . 35 LYS HG2 1 1
4 4535 1 1 35 LYS HG3 H 139.035 6.667 9.514 1.00 . A A . 35 LYS HG3 1 1
4 4536 1 1 35 LYS HZ1 H 140.009 8.322 12.197 1.00 . A A . 35 LYS HZ1 1 1
4 4537 1 1 35 LYS HZ2 H 141.205 7.600 13.151 1.00 . A A . 35 LYS HZ2 1 1
4 4538 1 1 35 LYS HZ3 H 139.644 6.951 13.118 1.00 . A A . 35 LYS HZ3 1 1
4 4539 1 1 35 LYS N N 136.514 6.779 8.501 1.00 . A A . 35 LYS N 1 1
4 4540 1 1 35 LYS NZ N 140.379 7.415 12.547 1.00 . A A . 35 LYS NZ 1 1
4 4541 1 1 35 LYS O O 137.598 7.872 10.898 1.00 . A A . 35 LYS O 1 1
4 4542 1 1 36 GLU C C 136.000 6.677 14.452 1.00 . A A . 36 GLU C 1 1
4 4543 1 1 36 GLU CA C 136.083 7.540 13.197 1.00 . A A . 36 GLU CA 1 1
4 4544 1 1 36 GLU CB C 134.964 8.582 13.203 1.00 . A A . 36 GLU CB 1 1
4 4545 1 1 36 GLU CD C 134.294 10.979 12.769 1.00 . A A . 36 GLU CD 1 1
4 4546 1 1 36 GLU CG C 135.400 9.944 12.689 1.00 . A A . 36 GLU CG 1 1
4 4547 1 1 36 GLU H H 135.373 5.974 11.964 1.00 . A A . 36 GLU H 1 1
4 4548 1 1 36 GLU HA H 137.036 8.049 13.189 1.00 . A A . 36 GLU HA 1 1
4 4549 1 1 36 GLU HB2 H 134.155 8.228 12.582 1.00 . A A . 36 GLU HB2 1 1
4 4550 1 1 36 GLU HB3 H 134.603 8.702 14.215 1.00 . A A . 36 GLU HB3 1 1
4 4551 1 1 36 GLU HG2 H 136.236 10.288 13.280 1.00 . A A . 36 GLU HG2 1 1
4 4552 1 1 36 GLU HG3 H 135.705 9.845 11.657 1.00 . A A . 36 GLU HG3 1 1
4 4553 1 1 36 GLU N N 136.005 6.721 11.994 1.00 . A A . 36 GLU N 1 1
4 4554 1 1 36 GLU O O 135.193 5.752 14.524 1.00 . A A . 36 GLU O 1 1
4 4555 1 1 36 GLU OE1 O 133.325 10.756 13.526 1.00 . A A . 36 GLU OE1 1 1
4 4556 1 1 36 GLU OE2 O 134.397 12.013 12.075 1.00 . A A . 36 GLU OE2 1 1
4 4557 1 1 37 ASP C C 137.195 4.787 16.471 1.00 . A A . 37 ASP C 1 1
4 4558 1 1 37 ASP CA C 136.842 6.254 16.697 1.00 . A A . 37 ASP CA 1 1
4 4559 1 1 37 ASP CB C 135.483 6.364 17.390 1.00 . A A . 37 ASP CB 1 1
4 4560 1 1 37 ASP CG C 135.409 7.544 18.337 1.00 . A A . 37 ASP CG 1 1
4 4561 1 1 37 ASP H H 137.443 7.749 15.324 1.00 . A A . 37 ASP H 1 1
4 4562 1 1 37 ASP HA H 137.594 6.698 17.332 1.00 . A A . 37 ASP HA 1 1
4 4563 1 1 37 ASP HB2 H 134.712 6.478 16.641 1.00 . A A . 37 ASP HB2 1 1
4 4564 1 1 37 ASP HB3 H 135.300 5.462 17.954 1.00 . A A . 37 ASP HB3 1 1
4 4565 1 1 37 ASP N N 136.830 6.995 15.440 1.00 . A A . 37 ASP N 1 1
4 4566 1 1 37 ASP O O 138.333 4.377 16.701 1.00 . A A . 37 ASP O 1 1
4 4567 1 1 37 ASP OD1 O 136.101 8.553 18.084 1.00 . A A . 37 ASP OD1 1 1
4 4568 1 1 37 ASP OD2 O 134.659 7.461 19.333 1.00 . A A . 37 ASP OD2 1 1
4 4569 1 1 38 HIS C C 137.850 2.169 15.683 1.00 . A A . 38 HIS C 1 1
4 4570 1 1 38 HIS CA C 136.380 2.572 15.757 1.00 . A A . 38 HIS CA 1 1
4 4571 1 1 38 HIS CB C 135.676 2.191 14.453 1.00 . A A . 38 HIS CB 1 1
4 4572 1 1 38 HIS CD2 C 133.402 0.998 14.823 1.00 . A A . 38 HIS CD2 1 1
4 4573 1 1 38 HIS CE1 C 132.091 2.745 14.631 1.00 . A A . 38 HIS CE1 1 1
4 4574 1 1 38 HIS CG C 134.190 2.074 14.585 1.00 . A A . 38 HIS CG 1 1
4 4575 1 1 38 HIS H H 135.328 4.409 15.864 1.00 . A A . 38 HIS H 1 1
4 4576 1 1 38 HIS HA H 135.916 2.033 16.569 1.00 . A A . 38 HIS HA 1 1
4 4577 1 1 38 HIS HB2 H 135.886 2.941 13.706 1.00 . A A . 38 HIS HB2 1 1
4 4578 1 1 38 HIS HB3 H 136.055 1.237 14.115 1.00 . A A . 38 HIS HB3 1 1
4 4579 1 1 38 HIS HD1 H 133.606 4.079 14.296 1.00 . A A . 38 HIS HD1 1 1
4 4580 1 1 38 HIS HD2 H 133.734 -0.020 14.966 1.00 . A A . 38 HIS HD2 1 1
4 4581 1 1 38 HIS HE1 H 131.211 3.370 14.591 1.00 . A A . 38 HIS HE1 1 1
4 4582 1 1 38 HIS HE2 H 131.308 0.875 14.918 1.00 . A A . 38 HIS HE2 1 1
4 4583 1 1 38 HIS N N 136.207 4.006 16.022 1.00 . A A . 38 HIS N 1 1
4 4584 1 1 38 HIS ND1 N 133.338 3.152 14.469 1.00 . A A . 38 HIS ND1 1 1
4 4585 1 1 38 HIS NE2 N 132.103 1.443 14.846 1.00 . A A . 38 HIS NE2 1 1
4 4586 1 1 38 HIS O O 138.326 1.389 16.508 1.00 . A A . 38 HIS O 1 1
4 4587 1 1 39 GLU C C 140.172 1.324 13.445 1.00 . A A . 39 GLU C 1 1
4 4588 1 1 39 GLU CA C 139.985 2.422 14.486 1.00 . A A . 39 GLU CA 1 1
4 4589 1 1 39 GLU CB C 140.677 2.027 15.798 1.00 . A A . 39 GLU CB 1 1
4 4590 1 1 39 GLU CD C 142.682 2.659 17.204 1.00 . A A . 39 GLU CD 1 1
4 4591 1 1 39 GLU CG C 142.168 2.328 15.816 1.00 . A A . 39 GLU CG 1 1
4 4592 1 1 39 GLU H H 138.106 3.328 14.067 1.00 . A A . 39 GLU H 1 1
4 4593 1 1 39 GLU HA H 140.446 3.325 14.111 1.00 . A A . 39 GLU HA 1 1
4 4594 1 1 39 GLU HB2 H 140.215 2.565 16.612 1.00 . A A . 39 GLU HB2 1 1
4 4595 1 1 39 GLU HB3 H 140.544 0.967 15.956 1.00 . A A . 39 GLU HB3 1 1
4 4596 1 1 39 GLU HG2 H 142.701 1.464 15.447 1.00 . A A . 39 GLU HG2 1 1
4 4597 1 1 39 GLU HG3 H 142.359 3.170 15.167 1.00 . A A . 39 GLU HG3 1 1
4 4598 1 1 39 GLU N N 138.558 2.708 14.687 1.00 . A A . 39 GLU N 1 1
4 4599 1 1 39 GLU O O 139.200 0.715 12.997 1.00 . A A . 39 GLU O 1 1
4 4600 1 1 39 GLU OE1 O 141.896 2.557 18.170 1.00 . A A . 39 GLU OE1 1 1
4 4601 1 1 39 GLU OE2 O 143.871 3.020 17.325 1.00 . A A . 39 GLU OE2 1 1
4 4602 1 1 40 GLY C C 140.812 0.180 10.850 1.00 . A A . 40 GLY C 1 1
4 4603 1 1 40 GLY CA C 141.702 0.046 12.069 1.00 . A A . 40 GLY CA 1 1
4 4604 1 1 40 GLY H H 142.159 1.590 13.449 1.00 . A A . 40 GLY H 1 1
4 4605 1 1 40 GLY HA2 H 142.734 0.127 11.762 1.00 . A A . 40 GLY HA2 1 1
4 4606 1 1 40 GLY HA3 H 141.543 -0.925 12.515 1.00 . A A . 40 GLY HA3 1 1
4 4607 1 1 40 GLY N N 141.424 1.073 13.060 1.00 . A A . 40 GLY N 1 1
4 4608 1 1 40 GLY O O 140.054 1.144 10.737 1.00 . A A . 40 GLY O 1 1
4 4609 1 1 41 LEU C C 139.249 -1.991 8.553 1.00 . A A . 41 LEU C 1 1
4 4610 1 1 41 LEU CA C 140.067 -0.715 8.731 1.00 . A A . 41 LEU CA 1 1
4 4611 1 1 41 LEU CB C 140.940 -0.464 7.502 1.00 . A A . 41 LEU CB 1 1
4 4612 1 1 41 LEU CD1 C 141.204 1.955 6.879 1.00 . A A . 41 LEU CD1 1 1
4 4613 1 1 41 LEU CD2 C 140.615 0.270 5.124 1.00 . A A . 41 LEU CD2 1 1
4 4614 1 1 41 LEU CG C 140.454 0.662 6.585 1.00 . A A . 41 LEU CG 1 1
4 4615 1 1 41 LEU H H 141.516 -1.529 10.055 1.00 . A A . 41 LEU H 1 1
4 4616 1 1 41 LEU HA H 139.386 0.115 8.844 1.00 . A A . 41 LEU HA 1 1
4 4617 1 1 41 LEU HB2 H 141.934 -0.216 7.843 1.00 . A A . 41 LEU HB2 1 1
4 4618 1 1 41 LEU HB3 H 140.991 -1.377 6.926 1.00 . A A . 41 LEU HB3 1 1
4 4619 1 1 41 LEU HD11 H 141.976 1.766 7.610 1.00 . A A . 41 LEU HD11 1 1
4 4620 1 1 41 LEU HD12 H 140.514 2.690 7.265 1.00 . A A . 41 LEU HD12 1 1
4 4621 1 1 41 LEU HD13 H 141.652 2.326 5.969 1.00 . A A . 41 LEU HD13 1 1
4 4622 1 1 41 LEU HD21 H 141.661 0.110 4.907 1.00 . A A . 41 LEU HD21 1 1
4 4623 1 1 41 LEU HD22 H 140.234 1.060 4.495 1.00 . A A . 41 LEU HD22 1 1
4 4624 1 1 41 LEU HD23 H 140.065 -0.639 4.933 1.00 . A A . 41 LEU HD23 1 1
4 4625 1 1 41 LEU HG H 139.404 0.837 6.768 1.00 . A A . 41 LEU HG 1 1
4 4626 1 1 41 LEU N N 140.892 -0.775 9.930 1.00 . A A . 41 LEU N 1 1
4 4627 1 1 41 LEU O O 138.022 -1.973 8.646 1.00 . A A . 41 LEU O 1 1
4 4628 1 1 42 GLY C C 139.424 -4.830 6.642 1.00 . A A . 42 GLY C 1 1
4 4629 1 1 42 GLY CA C 139.283 -4.362 8.079 1.00 . A A . 42 GLY CA 1 1
4 4630 1 1 42 GLY H H 140.909 -3.029 8.220 1.00 . A A . 42 GLY H 1 1
4 4631 1 1 42 GLY HA2 H 139.724 -5.096 8.735 1.00 . A A . 42 GLY HA2 1 1
4 4632 1 1 42 GLY HA3 H 138.233 -4.263 8.315 1.00 . A A . 42 GLY HA3 1 1
4 4633 1 1 42 GLY N N 139.940 -3.087 8.287 1.00 . A A . 42 GLY N 1 1
4 4634 1 1 42 GLY O O 138.661 -5.669 6.168 1.00 . A A . 42 GLY O 1 1
4 4635 1 1 43 ILE C C 142.098 -5.054 4.394 1.00 . A A . 43 ILE C 1 1
4 4636 1 1 43 ILE CA C 140.679 -4.614 4.562 1.00 . A A . 43 ILE CA 1 1
4 4637 1 1 43 ILE CB C 140.366 -3.474 3.566 1.00 . A A . 43 ILE CB 1 1
4 4638 1 1 43 ILE CD1 C 139.846 -3.039 1.113 1.00 . A A . 43 ILE CD1 1 1
4 4639 1 1 43 ILE CG1 C 140.468 -3.976 2.125 1.00 . A A . 43 ILE CG1 1 1
4 4640 1 1 43 ILE CG2 C 141.274 -2.272 3.766 1.00 . A A . 43 ILE CG2 1 1
4 4641 1 1 43 ILE H H 140.991 -3.617 6.397 1.00 . A A . 43 ILE H 1 1
4 4642 1 1 43 ILE HA H 140.049 -5.456 4.308 1.00 . A A . 43 ILE HA 1 1
4 4643 1 1 43 ILE HB H 139.364 -3.162 3.743 1.00 . A A . 43 ILE HB 1 1
4 4644 1 1 43 ILE HD11 H 140.521 -2.218 0.920 1.00 . A A . 43 ILE HD11 1 1
4 4645 1 1 43 ILE HD12 H 138.914 -2.656 1.501 1.00 . A A . 43 ILE HD12 1 1
4 4646 1 1 43 ILE HD13 H 139.660 -3.575 0.194 1.00 . A A . 43 ILE HD13 1 1
4 4647 1 1 43 ILE HG12 H 141.509 -4.098 1.867 1.00 . A A . 43 ILE HG12 1 1
4 4648 1 1 43 ILE HG13 H 139.968 -4.930 2.046 1.00 . A A . 43 ILE HG13 1 1
4 4649 1 1 43 ILE HG21 H 142.239 -2.473 3.326 1.00 . A A . 43 ILE HG21 1 1
4 4650 1 1 43 ILE HG22 H 141.391 -2.079 4.821 1.00 . A A . 43 ILE HG22 1 1
4 4651 1 1 43 ILE HG23 H 140.831 -1.405 3.284 1.00 . A A . 43 ILE HG23 1 1
4 4652 1 1 43 ILE N N 140.412 -4.277 5.953 1.00 . A A . 43 ILE N 1 1
4 4653 1 1 43 ILE O O 142.958 -4.784 5.245 1.00 . A A . 43 ILE O 1 1
4 4654 1 1 44 SER C C 144.074 -5.842 1.628 1.00 . A A . 44 SER C 1 1
4 4655 1 1 44 SER CA C 143.657 -6.250 3.022 1.00 . A A . 44 SER CA 1 1
4 4656 1 1 44 SER CB C 143.697 -7.772 3.162 1.00 . A A . 44 SER CB 1 1
4 4657 1 1 44 SER H H 141.592 -5.925 2.680 1.00 . A A . 44 SER H 1 1
4 4658 1 1 44 SER HA H 144.330 -5.812 3.735 1.00 . A A . 44 SER HA 1 1
4 4659 1 1 44 SER HB2 H 143.061 -8.073 3.982 1.00 . A A . 44 SER HB2 1 1
4 4660 1 1 44 SER HB3 H 143.345 -8.225 2.247 1.00 . A A . 44 SER HB3 1 1
4 4661 1 1 44 SER HG H 144.981 -9.029 3.942 1.00 . A A . 44 SER HG 1 1
4 4662 1 1 44 SER N N 142.333 -5.748 3.300 1.00 . A A . 44 SER N 1 1
4 4663 1 1 44 SER O O 143.250 -5.693 0.725 1.00 . A A . 44 SER O 1 1
4 4664 1 1 44 SER OG O 145.015 -8.227 3.417 1.00 . A A . 44 SER OG 1 1
4 4665 1 1 45 ILE C C 147.248 -5.864 -0.056 1.00 . A A . 45 ILE C 1 1
4 4666 1 1 45 ILE CA C 145.933 -5.157 0.237 1.00 . A A . 45 ILE CA 1 1
4 4667 1 1 45 ILE CB C 146.128 -3.612 0.219 1.00 . A A . 45 ILE CB 1 1
4 4668 1 1 45 ILE CD1 C 146.790 -1.640 1.724 1.00 . A A . 45 ILE CD1 1 1
4 4669 1 1 45 ILE CG1 C 146.248 -3.059 1.642 1.00 . A A . 45 ILE CG1 1 1
4 4670 1 1 45 ILE CG2 C 144.982 -2.908 -0.510 1.00 . A A . 45 ILE CG2 1 1
4 4671 1 1 45 ILE H H 145.952 -5.727 2.262 1.00 . A A . 45 ILE H 1 1
4 4672 1 1 45 ILE HA H 145.236 -5.424 -0.537 1.00 . A A . 45 ILE HA 1 1
4 4673 1 1 45 ILE HB H 147.036 -3.406 -0.309 1.00 . A A . 45 ILE HB 1 1
4 4674 1 1 45 ILE HD11 H 146.115 -1.025 2.295 1.00 . A A . 45 ILE HD11 1 1
4 4675 1 1 45 ILE HD12 H 146.889 -1.235 0.732 1.00 . A A . 45 ILE HD12 1 1
4 4676 1 1 45 ILE HD13 H 147.764 -1.651 2.207 1.00 . A A . 45 ILE HD13 1 1
4 4677 1 1 45 ILE HG12 H 145.274 -3.075 2.101 1.00 . A A . 45 ILE HG12 1 1
4 4678 1 1 45 ILE HG13 H 146.914 -3.685 2.202 1.00 . A A . 45 ILE HG13 1 1
4 4679 1 1 45 ILE HG21 H 144.033 -3.301 -0.171 1.00 . A A . 45 ILE HG21 1 1
4 4680 1 1 45 ILE HG22 H 145.078 -3.058 -1.576 1.00 . A A . 45 ILE HG22 1 1
4 4681 1 1 45 ILE HG23 H 145.024 -1.851 -0.296 1.00 . A A . 45 ILE HG23 1 1
4 4682 1 1 45 ILE N N 145.365 -5.611 1.488 1.00 . A A . 45 ILE N 1 1
4 4683 1 1 45 ILE O O 147.881 -6.428 0.844 1.00 . A A . 45 ILE O 1 1
4 4684 1 1 46 THR C C 149.438 -5.960 -3.039 1.00 . A A . 46 THR C 1 1
4 4685 1 1 46 THR CA C 148.888 -6.509 -1.726 1.00 . A A . 46 THR CA 1 1
4 4686 1 1 46 THR CB C 148.653 -8.016 -1.865 1.00 . A A . 46 THR CB 1 1
4 4687 1 1 46 THR CG2 C 148.231 -8.685 -0.576 1.00 . A A . 46 THR CG2 1 1
4 4688 1 1 46 THR H H 147.107 -5.364 -1.992 1.00 . A A . 46 THR H 1 1
4 4689 1 1 46 THR HA H 149.619 -6.344 -0.949 1.00 . A A . 46 THR HA 1 1
4 4690 1 1 46 THR HB H 149.570 -8.483 -2.192 1.00 . A A . 46 THR HB 1 1
4 4691 1 1 46 THR HG1 H 147.662 -9.210 -3.059 1.00 . A A . 46 THR HG1 1 1
4 4692 1 1 46 THR HG21 H 147.204 -8.434 -0.359 1.00 . A A . 46 THR HG21 1 1
4 4693 1 1 46 THR HG22 H 148.864 -8.344 0.231 1.00 . A A . 46 THR HG22 1 1
4 4694 1 1 46 THR HG23 H 148.325 -9.755 -0.680 1.00 . A A . 46 THR HG23 1 1
4 4695 1 1 46 THR N N 147.650 -5.843 -1.322 1.00 . A A . 46 THR N 1 1
4 4696 1 1 46 THR O O 148.693 -5.696 -3.980 1.00 . A A . 46 THR O 1 1
4 4697 1 1 46 THR OG1 O 147.652 -8.277 -2.832 1.00 . A A . 46 THR OG1 1 1
4 4698 1 1 47 GLY C C 152.822 -4.823 -3.892 1.00 . A A . 47 GLY C 1 1
4 4699 1 1 47 GLY CA C 151.428 -5.289 -4.246 1.00 . A A . 47 GLY CA 1 1
4 4700 1 1 47 GLY H H 151.288 -6.018 -2.295 1.00 . A A . 47 GLY H 1 1
4 4701 1 1 47 GLY HA2 H 151.490 -6.069 -4.989 1.00 . A A . 47 GLY HA2 1 1
4 4702 1 1 47 GLY HA3 H 150.867 -4.458 -4.648 1.00 . A A . 47 GLY HA3 1 1
4 4703 1 1 47 GLY N N 150.756 -5.795 -3.079 1.00 . A A . 47 GLY N 1 1
4 4704 1 1 47 GLY O O 153.504 -5.446 -3.081 1.00 . A A . 47 GLY O 1 1
4 4705 1 1 48 GLY C C 155.222 -2.639 -5.450 1.00 . A A . 48 GLY C 1 1
4 4706 1 1 48 GLY CA C 154.554 -3.183 -4.207 1.00 . A A . 48 GLY CA 1 1
4 4707 1 1 48 GLY H H 152.645 -3.274 -5.114 1.00 . A A . 48 GLY H 1 1
4 4708 1 1 48 GLY HA2 H 154.455 -2.382 -3.489 1.00 . A A . 48 GLY HA2 1 1
4 4709 1 1 48 GLY HA3 H 155.175 -3.958 -3.779 1.00 . A A . 48 GLY HA3 1 1
4 4710 1 1 48 GLY N N 153.239 -3.725 -4.486 1.00 . A A . 48 GLY N 1 1
4 4711 1 1 48 GLY O O 154.832 -2.977 -6.568 1.00 . A A . 48 GLY O 1 1
4 4712 1 1 49 LYS C C 157.963 -2.163 -6.967 1.00 . A A . 49 LYS C 1 1
4 4713 1 1 49 LYS CA C 156.929 -1.200 -6.391 1.00 . A A . 49 LYS CA 1 1
4 4714 1 1 49 LYS CB C 157.603 0.113 -5.982 1.00 . A A . 49 LYS CB 1 1
4 4715 1 1 49 LYS CD C 158.032 2.533 -6.501 1.00 . A A . 49 LYS CD 1 1
4 4716 1 1 49 LYS CE C 159.530 2.498 -6.754 1.00 . A A . 49 LYS CE 1 1
4 4717 1 1 49 LYS CG C 157.358 1.250 -6.959 1.00 . A A . 49 LYS CG 1 1
4 4718 1 1 49 LYS H H 156.490 -1.557 -4.345 1.00 . A A . 49 LYS H 1 1
4 4719 1 1 49 LYS HA H 156.197 -0.988 -7.157 1.00 . A A . 49 LYS HA 1 1
4 4720 1 1 49 LYS HB2 H 157.228 0.411 -5.015 1.00 . A A . 49 LYS HB2 1 1
4 4721 1 1 49 LYS HB3 H 158.669 -0.048 -5.912 1.00 . A A . 49 LYS HB3 1 1
4 4722 1 1 49 LYS HD2 H 157.605 3.366 -7.041 1.00 . A A . 49 LYS HD2 1 1
4 4723 1 1 49 LYS HD3 H 157.860 2.661 -5.442 1.00 . A A . 49 LYS HD3 1 1
4 4724 1 1 49 LYS HE2 H 159.731 1.795 -7.551 1.00 . A A . 49 LYS HE2 1 1
4 4725 1 1 49 LYS HE3 H 159.855 3.483 -7.054 1.00 . A A . 49 LYS HE3 1 1
4 4726 1 1 49 LYS HG2 H 157.752 0.973 -7.926 1.00 . A A . 49 LYS HG2 1 1
4 4727 1 1 49 LYS HG3 H 156.295 1.423 -7.037 1.00 . A A . 49 LYS HG3 1 1
4 4728 1 1 49 LYS HZ1 H 160.460 2.909 -4.931 1.00 . A A . 49 LYS HZ1 1 1
4 4729 1 1 49 LYS HZ2 H 161.204 1.674 -5.815 1.00 . A A . 49 LYS HZ2 1 1
4 4730 1 1 49 LYS HZ3 H 159.749 1.374 -5.008 1.00 . A A . 49 LYS HZ3 1 1
4 4731 1 1 49 LYS N N 156.223 -1.791 -5.262 1.00 . A A . 49 LYS N 1 1
4 4732 1 1 49 LYS NZ N 160.289 2.085 -5.543 1.00 . A A . 49 LYS NZ 1 1
4 4733 1 1 49 LYS O O 158.429 -1.979 -8.090 1.00 . A A . 49 LYS O 1 1
4 4734 1 1 50 GLU C C 158.697 -5.011 -7.798 1.00 . A A . 50 GLU C 1 1
4 4735 1 1 50 GLU CA C 159.291 -4.167 -6.676 1.00 . A A . 50 GLU CA 1 1
4 4736 1 1 50 GLU CB C 159.806 -5.043 -5.521 1.00 . A A . 50 GLU CB 1 1
4 4737 1 1 50 GLU CD C 159.876 -7.443 -4.731 1.00 . A A . 50 GLU CD 1 1
4 4738 1 1 50 GLU CG C 159.010 -6.318 -5.268 1.00 . A A . 50 GLU CG 1 1
4 4739 1 1 50 GLU H H 157.917 -3.304 -5.316 1.00 . A A . 50 GLU H 1 1
4 4740 1 1 50 GLU HA H 160.125 -3.610 -7.082 1.00 . A A . 50 GLU HA 1 1
4 4741 1 1 50 GLU HB2 H 160.827 -5.324 -5.733 1.00 . A A . 50 GLU HB2 1 1
4 4742 1 1 50 GLU HB3 H 159.792 -4.454 -4.616 1.00 . A A . 50 GLU HB3 1 1
4 4743 1 1 50 GLU HG2 H 158.233 -6.106 -4.549 1.00 . A A . 50 GLU HG2 1 1
4 4744 1 1 50 GLU HG3 H 158.564 -6.645 -6.193 1.00 . A A . 50 GLU HG3 1 1
4 4745 1 1 50 GLU N N 158.318 -3.194 -6.204 1.00 . A A . 50 GLU N 1 1
4 4746 1 1 50 GLU O O 159.391 -5.358 -8.754 1.00 . A A . 50 GLU O 1 1
4 4747 1 1 50 GLU OE1 O 160.997 -7.158 -4.261 1.00 . A A . 50 GLU OE1 1 1
4 4748 1 1 50 GLU OE2 O 159.434 -8.610 -4.785 1.00 . A A . 50 GLU OE2 1 1
4 4749 1 1 51 HIS C C 156.015 -5.144 -9.692 1.00 . A A . 51 HIS C 1 1
4 4750 1 1 51 HIS CA C 156.736 -6.081 -8.746 1.00 . A A . 51 HIS CA 1 1
4 4751 1 1 51 HIS CB C 155.746 -7.081 -8.152 1.00 . A A . 51 HIS CB 1 1
4 4752 1 1 51 HIS CD2 C 156.323 -7.538 -5.673 1.00 . A A . 51 HIS CD2 1 1
4 4753 1 1 51 HIS CE1 C 157.126 -9.561 -5.895 1.00 . A A . 51 HIS CE1 1 1
4 4754 1 1 51 HIS CG C 156.273 -7.853 -6.985 1.00 . A A . 51 HIS CG 1 1
4 4755 1 1 51 HIS H H 156.871 -4.988 -6.938 1.00 . A A . 51 HIS H 1 1
4 4756 1 1 51 HIS HA H 157.493 -6.601 -9.295 1.00 . A A . 51 HIS HA 1 1
4 4757 1 1 51 HIS HB2 H 154.875 -6.546 -7.817 1.00 . A A . 51 HIS HB2 1 1
4 4758 1 1 51 HIS HB3 H 155.458 -7.784 -8.916 1.00 . A A . 51 HIS HB3 1 1
4 4759 1 1 51 HIS HD1 H 156.889 -9.631 -7.926 1.00 . A A . 51 HIS HD1 1 1
4 4760 1 1 51 HIS HD2 H 156.023 -6.597 -5.232 1.00 . A A . 51 HIS HD2 1 1
4 4761 1 1 51 HIS HE1 H 157.557 -10.528 -5.677 1.00 . A A . 51 HIS HE1 1 1
4 4762 1 1 51 HIS HE2 H 156.708 -8.803 -4.062 1.00 . A A . 51 HIS HE2 1 1
4 4763 1 1 51 HIS N N 157.399 -5.315 -7.703 1.00 . A A . 51 HIS N 1 1
4 4764 1 1 51 HIS ND1 N 156.788 -9.123 -7.093 1.00 . A A . 51 HIS ND1 1 1
4 4765 1 1 51 HIS NE2 N 156.853 -8.620 -5.007 1.00 . A A . 51 HIS NE2 1 1
4 4766 1 1 51 HIS O O 155.163 -5.554 -10.478 1.00 . A A . 51 HIS O 1 1
4 4767 1 1 52 GLY C C 154.256 -2.807 -10.254 1.00 . A A . 52 GLY C 1 1
4 4768 1 1 52 GLY CA C 155.763 -2.865 -10.418 1.00 . A A . 52 GLY CA 1 1
4 4769 1 1 52 GLY H H 157.055 -3.633 -8.946 1.00 . A A . 52 GLY H 1 1
4 4770 1 1 52 GLY HA2 H 156.180 -1.904 -10.155 1.00 . A A . 52 GLY HA2 1 1
4 4771 1 1 52 GLY HA3 H 155.993 -3.074 -11.453 1.00 . A A . 52 GLY HA3 1 1
4 4772 1 1 52 GLY N N 156.370 -3.878 -9.593 1.00 . A A . 52 GLY N 1 1
4 4773 1 1 52 GLY O O 153.564 -2.254 -11.109 1.00 . A A . 52 GLY O 1 1
4 4774 1 1 53 VAL C C 151.838 -2.332 -7.928 1.00 . A A . 53 VAL C 1 1
4 4775 1 1 53 VAL CA C 152.279 -3.351 -8.956 1.00 . A A . 53 VAL CA 1 1
4 4776 1 1 53 VAL CB C 151.649 -4.707 -8.529 1.00 . A A . 53 VAL CB 1 1
4 4777 1 1 53 VAL CG1 C 152.640 -5.851 -8.580 1.00 . A A . 53 VAL CG1 1 1
4 4778 1 1 53 VAL CG2 C 151.064 -4.639 -7.132 1.00 . A A . 53 VAL CG2 1 1
4 4779 1 1 53 VAL H H 154.312 -3.811 -8.499 1.00 . A A . 53 VAL H 1 1
4 4780 1 1 53 VAL HA H 151.841 -3.080 -9.904 1.00 . A A . 53 VAL HA 1 1
4 4781 1 1 53 VAL HB H 150.824 -4.907 -9.202 1.00 . A A . 53 VAL HB 1 1
4 4782 1 1 53 VAL HG11 H 153.478 -5.581 -9.196 1.00 . A A . 53 VAL HG11 1 1
4 4783 1 1 53 VAL HG12 H 152.158 -6.729 -8.983 1.00 . A A . 53 VAL HG12 1 1
4 4784 1 1 53 VAL HG13 H 152.982 -6.057 -7.568 1.00 . A A . 53 VAL HG13 1 1
4 4785 1 1 53 VAL HG21 H 150.753 -5.625 -6.822 1.00 . A A . 53 VAL HG21 1 1
4 4786 1 1 53 VAL HG22 H 150.215 -3.981 -7.138 1.00 . A A . 53 VAL HG22 1 1
4 4787 1 1 53 VAL HG23 H 151.809 -4.266 -6.448 1.00 . A A . 53 VAL HG23 1 1
4 4788 1 1 53 VAL N N 153.728 -3.375 -9.161 1.00 . A A . 53 VAL N 1 1
4 4789 1 1 53 VAL O O 152.562 -1.994 -6.992 1.00 . A A . 53 VAL O 1 1
4 4790 1 1 54 PRO C C 149.474 -1.691 -5.926 1.00 . A A . 54 PRO C 1 1
4 4791 1 1 54 PRO CA C 149.925 -0.952 -7.181 1.00 . A A . 54 PRO CA 1 1
4 4792 1 1 54 PRO CB C 148.689 -0.552 -8.002 1.00 . A A . 54 PRO CB 1 1
4 4793 1 1 54 PRO CD C 149.671 -2.287 -9.160 1.00 . A A . 54 PRO CD 1 1
4 4794 1 1 54 PRO CG C 149.009 -0.984 -9.384 1.00 . A A . 54 PRO CG 1 1
4 4795 1 1 54 PRO HA H 150.527 -0.092 -6.936 1.00 . A A . 54 PRO HA 1 1
4 4796 1 1 54 PRO HB2 H 147.843 -1.107 -7.635 1.00 . A A . 54 PRO HB2 1 1
4 4797 1 1 54 PRO HB3 H 148.513 0.511 -7.931 1.00 . A A . 54 PRO HB3 1 1
4 4798 1 1 54 PRO HD2 H 148.963 -3.027 -8.822 1.00 . A A . 54 PRO HD2 1 1
4 4799 1 1 54 PRO HD3 H 150.188 -2.618 -10.042 1.00 . A A . 54 PRO HD3 1 1
4 4800 1 1 54 PRO HG2 H 148.108 -1.098 -9.970 1.00 . A A . 54 PRO HG2 1 1
4 4801 1 1 54 PRO HG3 H 149.696 -0.291 -9.848 1.00 . A A . 54 PRO HG3 1 1
4 4802 1 1 54 PRO N N 150.591 -1.889 -8.084 1.00 . A A . 54 PRO N 1 1
4 4803 1 1 54 PRO O O 149.766 -2.869 -5.774 1.00 . A A . 54 PRO O 1 1
4 4804 1 1 55 ILE C C 146.932 -2.461 -4.333 1.00 . A A . 55 ILE C 1 1
4 4805 1 1 55 ILE CA C 148.207 -1.761 -3.902 1.00 . A A . 55 ILE CA 1 1
4 4806 1 1 55 ILE CB C 147.954 -0.815 -2.731 1.00 . A A . 55 ILE CB 1 1
4 4807 1 1 55 ILE CD1 C 150.336 -1.049 -1.935 1.00 . A A . 55 ILE CD1 1 1
4 4808 1 1 55 ILE CG1 C 149.246 -0.096 -2.367 1.00 . A A . 55 ILE CG1 1 1
4 4809 1 1 55 ILE CG2 C 147.399 -1.560 -1.541 1.00 . A A . 55 ILE CG2 1 1
4 4810 1 1 55 ILE H H 148.436 -0.121 -5.207 1.00 . A A . 55 ILE H 1 1
4 4811 1 1 55 ILE HA H 148.936 -2.503 -3.610 1.00 . A A . 55 ILE HA 1 1
4 4812 1 1 55 ILE HB H 147.229 -0.108 -3.036 1.00 . A A . 55 ILE HB 1 1
4 4813 1 1 55 ILE HD11 H 150.294 -1.182 -0.865 1.00 . A A . 55 ILE HD11 1 1
4 4814 1 1 55 ILE HD12 H 151.297 -0.649 -2.216 1.00 . A A . 55 ILE HD12 1 1
4 4815 1 1 55 ILE HD13 H 150.184 -2.003 -2.422 1.00 . A A . 55 ILE HD13 1 1
4 4816 1 1 55 ILE HG12 H 149.603 0.452 -3.227 1.00 . A A . 55 ILE HG12 1 1
4 4817 1 1 55 ILE HG13 H 149.057 0.590 -1.559 1.00 . A A . 55 ILE HG13 1 1
4 4818 1 1 55 ILE HG21 H 147.156 -2.570 -1.832 1.00 . A A . 55 ILE HG21 1 1
4 4819 1 1 55 ILE HG22 H 146.509 -1.061 -1.192 1.00 . A A . 55 ILE HG22 1 1
4 4820 1 1 55 ILE HG23 H 148.136 -1.578 -0.749 1.00 . A A . 55 ILE HG23 1 1
4 4821 1 1 55 ILE N N 148.718 -1.052 -5.050 1.00 . A A . 55 ILE N 1 1
4 4822 1 1 55 ILE O O 146.023 -1.805 -4.820 1.00 . A A . 55 ILE O 1 1
4 4823 1 1 56 LEU C C 144.791 -4.998 -3.558 1.00 . A A . 56 LEU C 1 1
4 4824 1 1 56 LEU CA C 145.680 -4.490 -4.695 1.00 . A A . 56 LEU CA 1 1
4 4825 1 1 56 LEU CB C 146.071 -5.693 -5.568 1.00 . A A . 56 LEU CB 1 1
4 4826 1 1 56 LEU CD1 C 145.837 -4.968 -7.973 1.00 . A A . 56 LEU CD1 1 1
4 4827 1 1 56 LEU CD2 C 147.861 -4.325 -6.690 1.00 . A A . 56 LEU CD2 1 1
4 4828 1 1 56 LEU CG C 146.806 -5.388 -6.881 1.00 . A A . 56 LEU CG 1 1
4 4829 1 1 56 LEU H H 147.638 -4.283 -3.898 1.00 . A A . 56 LEU H 1 1
4 4830 1 1 56 LEU HA H 145.116 -3.802 -5.293 1.00 . A A . 56 LEU HA 1 1
4 4831 1 1 56 LEU HB2 H 146.704 -6.338 -4.977 1.00 . A A . 56 LEU HB2 1 1
4 4832 1 1 56 LEU HB3 H 145.169 -6.234 -5.810 1.00 . A A . 56 LEU HB3 1 1
4 4833 1 1 56 LEU HD11 H 144.991 -4.467 -7.531 1.00 . A A . 56 LEU HD11 1 1
4 4834 1 1 56 LEU HD12 H 145.498 -5.842 -8.510 1.00 . A A . 56 LEU HD12 1 1
4 4835 1 1 56 LEU HD13 H 146.339 -4.296 -8.659 1.00 . A A . 56 LEU HD13 1 1
4 4836 1 1 56 LEU HD21 H 148.459 -4.564 -5.825 1.00 . A A . 56 LEU HD21 1 1
4 4837 1 1 56 LEU HD22 H 147.387 -3.366 -6.550 1.00 . A A . 56 LEU HD22 1 1
4 4838 1 1 56 LEU HD23 H 148.491 -4.291 -7.564 1.00 . A A . 56 LEU HD23 1 1
4 4839 1 1 56 LEU HG H 147.305 -6.284 -7.209 1.00 . A A . 56 LEU HG 1 1
4 4840 1 1 56 LEU N N 146.868 -3.781 -4.233 1.00 . A A . 56 LEU N 1 1
4 4841 1 1 56 LEU O O 145.252 -5.745 -2.696 1.00 . A A . 56 LEU O 1 1
4 4842 1 1 57 ILE C C 142.354 -6.639 -2.840 1.00 . A A . 57 ILE C 1 1
4 4843 1 1 57 ILE CA C 142.563 -5.147 -2.588 1.00 . A A . 57 ILE CA 1 1
4 4844 1 1 57 ILE CB C 141.187 -4.452 -2.672 1.00 . A A . 57 ILE CB 1 1
4 4845 1 1 57 ILE CD1 C 140.757 -2.050 -3.310 1.00 . A A . 57 ILE CD1 1 1
4 4846 1 1 57 ILE CG1 C 141.276 -2.991 -2.252 1.00 . A A . 57 ILE CG1 1 1
4 4847 1 1 57 ILE CG2 C 140.174 -5.177 -1.809 1.00 . A A . 57 ILE CG2 1 1
4 4848 1 1 57 ILE H H 143.157 -4.077 -4.314 1.00 . A A . 57 ILE H 1 1
4 4849 1 1 57 ILE HA H 142.979 -4.986 -1.610 1.00 . A A . 57 ILE HA 1 1
4 4850 1 1 57 ILE HB H 140.848 -4.503 -3.696 1.00 . A A . 57 ILE HB 1 1
4 4851 1 1 57 ILE HD11 H 139.730 -1.802 -3.095 1.00 . A A . 57 ILE HD11 1 1
4 4852 1 1 57 ILE HD12 H 140.816 -2.535 -4.275 1.00 . A A . 57 ILE HD12 1 1
4 4853 1 1 57 ILE HD13 H 141.354 -1.152 -3.317 1.00 . A A . 57 ILE HD13 1 1
4 4854 1 1 57 ILE HG12 H 140.689 -2.841 -1.357 1.00 . A A . 57 ILE HG12 1 1
4 4855 1 1 57 ILE HG13 H 142.304 -2.741 -2.048 1.00 . A A . 57 ILE HG13 1 1
4 4856 1 1 57 ILE HG21 H 140.473 -5.106 -0.776 1.00 . A A . 57 ILE HG21 1 1
4 4857 1 1 57 ILE HG22 H 140.132 -6.213 -2.102 1.00 . A A . 57 ILE HG22 1 1
4 4858 1 1 57 ILE HG23 H 139.205 -4.724 -1.939 1.00 . A A . 57 ILE HG23 1 1
4 4859 1 1 57 ILE N N 143.494 -4.649 -3.591 1.00 . A A . 57 ILE N 1 1
4 4860 1 1 57 ILE O O 142.121 -7.047 -3.979 1.00 . A A . 57 ILE O 1 1
4 4861 1 1 58 SER C C 141.515 -9.554 -0.832 1.00 . A A . 58 SER C 1 1
4 4862 1 1 58 SER CA C 142.297 -8.898 -1.969 1.00 . A A . 58 SER CA 1 1
4 4863 1 1 58 SER CB C 143.667 -9.565 -2.098 1.00 . A A . 58 SER CB 1 1
4 4864 1 1 58 SER H H 142.663 -7.091 -0.914 1.00 . A A . 58 SER H 1 1
4 4865 1 1 58 SER HA H 141.755 -9.056 -2.889 1.00 . A A . 58 SER HA 1 1
4 4866 1 1 58 SER HB2 H 144.381 -8.847 -2.471 1.00 . A A . 58 SER HB2 1 1
4 4867 1 1 58 SER HB3 H 143.986 -9.918 -1.127 1.00 . A A . 58 SER HB3 1 1
4 4868 1 1 58 SER HG H 143.124 -10.420 -3.774 1.00 . A A . 58 SER HG 1 1
4 4869 1 1 58 SER N N 142.458 -7.457 -1.797 1.00 . A A . 58 SER N 1 1
4 4870 1 1 58 SER O O 141.060 -10.690 -0.973 1.00 . A A . 58 SER O 1 1
4 4871 1 1 58 SER OG O 143.619 -10.666 -2.988 1.00 . A A . 58 SER OG 1 1
4 4872 1 1 59 GLU C C 139.708 -8.401 2.044 1.00 . A A . 59 GLU C 1 1
4 4873 1 1 59 GLU CA C 140.629 -9.430 1.413 1.00 . A A . 59 GLU CA 1 1
4 4874 1 1 59 GLU CB C 141.608 -9.965 2.461 1.00 . A A . 59 GLU CB 1 1
4 4875 1 1 59 GLU CD C 142.003 -11.680 4.272 1.00 . A A . 59 GLU CD 1 1
4 4876 1 1 59 GLU CG C 141.209 -11.314 3.033 1.00 . A A . 59 GLU CG 1 1
4 4877 1 1 59 GLU H H 141.726 -7.962 0.376 1.00 . A A . 59 GLU H 1 1
4 4878 1 1 59 GLU HA H 140.033 -10.249 1.042 1.00 . A A . 59 GLU HA 1 1
4 4879 1 1 59 GLU HB2 H 142.582 -10.067 2.007 1.00 . A A . 59 GLU HB2 1 1
4 4880 1 1 59 GLU HB3 H 141.670 -9.259 3.274 1.00 . A A . 59 GLU HB3 1 1
4 4881 1 1 59 GLU HG2 H 140.161 -11.284 3.291 1.00 . A A . 59 GLU HG2 1 1
4 4882 1 1 59 GLU HG3 H 141.373 -12.073 2.282 1.00 . A A . 59 GLU HG3 1 1
4 4883 1 1 59 GLU N N 141.356 -8.863 0.295 1.00 . A A . 59 GLU N 1 1
4 4884 1 1 59 GLU O O 140.158 -7.401 2.595 1.00 . A A . 59 GLU O 1 1
4 4885 1 1 59 GLU OE1 O 142.564 -10.763 4.909 1.00 . A A . 59 GLU OE1 1 1
4 4886 1 1 59 GLU OE2 O 142.065 -12.882 4.605 1.00 . A A . 59 GLU OE2 1 1
4 4887 1 1 60 ILE C C 136.670 -8.447 3.674 1.00 . A A . 60 ILE C 1 1
4 4888 1 1 60 ILE CA C 137.429 -7.769 2.552 1.00 . A A . 60 ILE CA 1 1
4 4889 1 1 60 ILE CB C 136.438 -7.227 1.508 1.00 . A A . 60 ILE CB 1 1
4 4890 1 1 60 ILE CD1 C 137.320 -4.910 0.824 1.00 . A A . 60 ILE CD1 1 1
4 4891 1 1 60 ILE CG1 C 137.199 -6.383 0.482 1.00 . A A . 60 ILE CG1 1 1
4 4892 1 1 60 ILE CG2 C 135.327 -6.426 2.188 1.00 . A A . 60 ILE CG2 1 1
4 4893 1 1 60 ILE H H 138.124 -9.481 1.526 1.00 . A A . 60 ILE H 1 1
4 4894 1 1 60 ILE HA H 137.964 -6.930 2.965 1.00 . A A . 60 ILE HA 1 1
4 4895 1 1 60 ILE HB H 135.985 -8.068 1.006 1.00 . A A . 60 ILE HB 1 1
4 4896 1 1 60 ILE HD11 H 137.674 -4.369 -0.042 1.00 . A A . 60 ILE HD11 1 1
4 4897 1 1 60 ILE HD12 H 138.018 -4.784 1.635 1.00 . A A . 60 ILE HD12 1 1
4 4898 1 1 60 ILE HD13 H 136.354 -4.525 1.116 1.00 . A A . 60 ILE HD13 1 1
4 4899 1 1 60 ILE HG12 H 138.201 -6.777 0.398 1.00 . A A . 60 ILE HG12 1 1
4 4900 1 1 60 ILE HG13 H 136.705 -6.460 -0.469 1.00 . A A . 60 ILE HG13 1 1
4 4901 1 1 60 ILE HG21 H 135.153 -5.510 1.646 1.00 . A A . 60 ILE HG21 1 1
4 4902 1 1 60 ILE HG22 H 135.621 -6.192 3.202 1.00 . A A . 60 ILE HG22 1 1
4 4903 1 1 60 ILE HG23 H 134.420 -7.012 2.206 1.00 . A A . 60 ILE HG23 1 1
4 4904 1 1 60 ILE N N 138.416 -8.664 1.972 1.00 . A A . 60 ILE N 1 1
4 4905 1 1 60 ILE O O 135.812 -9.301 3.451 1.00 . A A . 60 ILE O 1 1
4 4906 1 1 61 HIS C C 134.952 -8.040 6.245 1.00 . A A . 61 HIS C 1 1
4 4907 1 1 61 HIS CA C 136.379 -8.571 6.087 1.00 . A A . 61 HIS CA 1 1
4 4908 1 1 61 HIS CB C 137.198 -8.140 7.296 1.00 . A A . 61 HIS CB 1 1
4 4909 1 1 61 HIS CD2 C 139.386 -8.804 6.128 1.00 . A A . 61 HIS CD2 1 1
4 4910 1 1 61 HIS CE1 C 140.776 -7.629 7.324 1.00 . A A . 61 HIS CE1 1 1
4 4911 1 1 61 HIS CG C 138.672 -8.195 7.082 1.00 . A A . 61 HIS CG 1 1
4 4912 1 1 61 HIS H H 137.699 -7.347 4.968 1.00 . A A . 61 HIS H 1 1
4 4913 1 1 61 HIS HA H 136.366 -9.646 6.024 1.00 . A A . 61 HIS HA 1 1
4 4914 1 1 61 HIS HB2 H 136.969 -7.118 7.500 1.00 . A A . 61 HIS HB2 1 1
4 4915 1 1 61 HIS HB3 H 136.933 -8.747 8.148 1.00 . A A . 61 HIS HB3 1 1
4 4916 1 1 61 HIS HD1 H 139.352 -6.930 8.613 1.00 . A A . 61 HIS HD1 1 1
4 4917 1 1 61 HIS HD2 H 138.988 -9.447 5.376 1.00 . A A . 61 HIS HD2 1 1
4 4918 1 1 61 HIS HE1 H 141.668 -7.155 7.686 1.00 . A A . 61 HIS HE1 1 1
4 4919 1 1 61 HIS HE2 H 141.346 -8.428 5.545 1.00 . A A . 61 HIS HE2 1 1
4 4920 1 1 61 HIS N N 137.002 -8.041 4.882 1.00 . A A . 61 HIS N 1 1
4 4921 1 1 61 HIS ND1 N 139.568 -7.473 7.826 1.00 . A A . 61 HIS ND1 1 1
4 4922 1 1 61 HIS NE2 N 140.702 -8.439 6.282 1.00 . A A . 61 HIS NE2 1 1
4 4923 1 1 61 HIS O O 134.757 -6.836 6.390 1.00 . A A . 61 HIS O 1 1
4 4924 1 1 62 PRO C C 132.430 -7.468 7.564 1.00 . A A . 62 PRO C 1 1
4 4925 1 1 62 PRO CA C 132.540 -8.470 6.426 1.00 . A A . 62 PRO CA 1 1
4 4926 1 1 62 PRO CB C 131.768 -9.761 6.741 1.00 . A A . 62 PRO CB 1 1
4 4927 1 1 62 PRO CD C 134.017 -10.369 6.126 1.00 . A A . 62 PRO CD 1 1
4 4928 1 1 62 PRO CG C 132.802 -10.837 6.878 1.00 . A A . 62 PRO CG 1 1
4 4929 1 1 62 PRO HA H 132.153 -8.014 5.524 1.00 . A A . 62 PRO HA 1 1
4 4930 1 1 62 PRO HB2 H 131.213 -9.632 7.658 1.00 . A A . 62 PRO HB2 1 1
4 4931 1 1 62 PRO HB3 H 131.084 -9.975 5.932 1.00 . A A . 62 PRO HB3 1 1
4 4932 1 1 62 PRO HD2 H 134.916 -10.744 6.590 1.00 . A A . 62 PRO HD2 1 1
4 4933 1 1 62 PRO HD3 H 133.965 -10.673 5.091 1.00 . A A . 62 PRO HD3 1 1
4 4934 1 1 62 PRO HG2 H 133.042 -10.982 7.920 1.00 . A A . 62 PRO HG2 1 1
4 4935 1 1 62 PRO HG3 H 132.430 -11.757 6.448 1.00 . A A . 62 PRO HG3 1 1
4 4936 1 1 62 PRO N N 133.926 -8.912 6.253 1.00 . A A . 62 PRO N 1 1
4 4937 1 1 62 PRO O O 132.693 -7.791 8.722 1.00 . A A . 62 PRO O 1 1
4 4938 1 1 63 GLY C C 133.139 -4.236 8.068 1.00 . A A . 63 GLY C 1 1
4 4939 1 1 63 GLY CA C 131.990 -5.195 8.174 1.00 . A A . 63 GLY CA 1 1
4 4940 1 1 63 GLY H H 131.919 -6.037 6.300 1.00 . A A . 63 GLY H 1 1
4 4941 1 1 63 GLY HA2 H 131.058 -4.667 8.055 1.00 . A A . 63 GLY HA2 1 1
4 4942 1 1 63 GLY HA3 H 132.024 -5.630 9.095 1.00 . A A . 63 GLY HA3 1 1
4 4943 1 1 63 GLY N N 132.083 -6.239 7.213 1.00 . A A . 63 GLY N 1 1
4 4944 1 1 63 GLY O O 133.245 -3.272 8.827 1.00 . A A . 63 GLY O 1 1
4 4945 1 1 64 GLN C C 134.773 -2.717 5.785 1.00 . A A . 64 GLN C 1 1
4 4946 1 1 64 GLN CA C 135.147 -3.695 6.848 1.00 . A A . 64 GLN CA 1 1
4 4947 1 1 64 GLN CB C 136.309 -4.556 6.369 1.00 . A A . 64 GLN CB 1 1
4 4948 1 1 64 GLN CD C 137.084 -4.543 3.968 1.00 . A A . 64 GLN CD 1 1
4 4949 1 1 64 GLN CG C 136.105 -5.119 4.981 1.00 . A A . 64 GLN CG 1 1
4 4950 1 1 64 GLN H H 133.845 -5.306 6.547 1.00 . A A . 64 GLN H 1 1
4 4951 1 1 64 GLN HA H 135.411 -3.161 7.744 1.00 . A A . 64 GLN HA 1 1
4 4952 1 1 64 GLN HB2 H 137.198 -3.965 6.343 1.00 . A A . 64 GLN HB2 1 1
4 4953 1 1 64 GLN HB3 H 136.447 -5.375 7.057 1.00 . A A . 64 GLN HB3 1 1
4 4954 1 1 64 GLN HE21 H 135.883 -3.001 3.557 1.00 . A A . 64 GLN HE21 1 1
4 4955 1 1 64 GLN HE22 H 137.371 -3.051 2.687 1.00 . A A . 64 GLN HE22 1 1
4 4956 1 1 64 GLN HG2 H 136.249 -6.181 5.022 1.00 . A A . 64 GLN HG2 1 1
4 4957 1 1 64 GLN HG3 H 135.093 -4.913 4.662 1.00 . A A . 64 GLN HG3 1 1
4 4958 1 1 64 GLN N N 133.992 -4.508 7.108 1.00 . A A . 64 GLN N 1 1
4 4959 1 1 64 GLN NE2 N 136.742 -3.419 3.343 1.00 . A A . 64 GLN NE2 1 1
4 4960 1 1 64 GLN O O 133.734 -2.878 5.164 1.00 . A A . 64 GLN O 1 1
4 4961 1 1 64 GLN OE1 O 138.152 -5.103 3.755 1.00 . A A . 64 GLN OE1 1 1
4 4962 1 1 65 PRO C C 134.268 -0.931 3.555 1.00 . A A . 65 PRO C 1 1
4 4963 1 1 65 PRO CA C 135.371 -0.651 4.588 1.00 . A A . 65 PRO CA 1 1
4 4964 1 1 65 PRO CB C 136.758 -0.570 3.971 1.00 . A A . 65 PRO CB 1 1
4 4965 1 1 65 PRO CD C 136.849 -1.420 6.247 1.00 . A A . 65 PRO CD 1 1
4 4966 1 1 65 PRO CG C 137.698 -0.900 5.106 1.00 . A A . 65 PRO CG 1 1
4 4967 1 1 65 PRO HA H 135.156 0.282 5.069 1.00 . A A . 65 PRO HA 1 1
4 4968 1 1 65 PRO HB2 H 136.843 -1.276 3.163 1.00 . A A . 65 PRO HB2 1 1
4 4969 1 1 65 PRO HB3 H 136.929 0.421 3.603 1.00 . A A . 65 PRO HB3 1 1
4 4970 1 1 65 PRO HD2 H 137.274 -2.319 6.659 1.00 . A A . 65 PRO HD2 1 1
4 4971 1 1 65 PRO HD3 H 136.732 -0.666 7.011 1.00 . A A . 65 PRO HD3 1 1
4 4972 1 1 65 PRO HG2 H 138.399 -1.658 4.790 1.00 . A A . 65 PRO HG2 1 1
4 4973 1 1 65 PRO HG3 H 138.223 -0.008 5.413 1.00 . A A . 65 PRO HG3 1 1
4 4974 1 1 65 PRO N N 135.588 -1.687 5.570 1.00 . A A . 65 PRO N 1 1
4 4975 1 1 65 PRO O O 133.854 -0.017 2.839 1.00 . A A . 65 PRO O 1 1
4 4976 1 1 66 ALA C C 131.348 -2.078 3.336 1.00 . A A . 66 ALA C 1 1
4 4977 1 1 66 ALA CA C 132.628 -2.451 2.622 1.00 . A A . 66 ALA CA 1 1
4 4978 1 1 66 ALA CB C 132.629 -3.914 2.204 1.00 . A A . 66 ALA CB 1 1
4 4979 1 1 66 ALA H H 134.036 -2.854 4.161 1.00 . A A . 66 ALA H 1 1
4 4980 1 1 66 ALA HA H 132.726 -1.825 1.747 1.00 . A A . 66 ALA HA 1 1
4 4981 1 1 66 ALA HB1 H 131.663 -4.172 1.794 1.00 . A A . 66 ALA HB1 1 1
4 4982 1 1 66 ALA HB2 H 132.832 -4.534 3.065 1.00 . A A . 66 ALA HB2 1 1
4 4983 1 1 66 ALA HB3 H 133.391 -4.074 1.457 1.00 . A A . 66 ALA HB3 1 1
4 4984 1 1 66 ALA N N 133.732 -2.156 3.519 1.00 . A A . 66 ALA N 1 1
4 4985 1 1 66 ALA O O 130.410 -1.543 2.745 1.00 . A A . 66 ALA O 1 1
4 4986 1 1 67 ASP C C 130.504 -0.557 6.037 1.00 . A A . 67 ASP C 1 1
4 4987 1 1 67 ASP CA C 130.264 -1.963 5.495 1.00 . A A . 67 ASP CA 1 1
4 4988 1 1 67 ASP CB C 130.133 -2.970 6.640 1.00 . A A . 67 ASP CB 1 1
4 4989 1 1 67 ASP CG C 128.726 -3.033 7.197 1.00 . A A . 67 ASP CG 1 1
4 4990 1 1 67 ASP H H 132.159 -2.701 5.046 1.00 . A A . 67 ASP H 1 1
4 4991 1 1 67 ASP HA H 129.360 -1.968 4.905 1.00 . A A . 67 ASP HA 1 1
4 4992 1 1 67 ASP HB2 H 130.405 -3.956 6.278 1.00 . A A . 67 ASP HB2 1 1
4 4993 1 1 67 ASP HB3 H 130.805 -2.688 7.437 1.00 . A A . 67 ASP HB3 1 1
4 4994 1 1 67 ASP N N 131.361 -2.315 4.641 1.00 . A A . 67 ASP N 1 1
4 4995 1 1 67 ASP O O 129.595 0.061 6.591 1.00 . A A . 67 ASP O 1 1
4 4996 1 1 67 ASP OD1 O 128.354 -2.130 7.976 1.00 . A A . 67 ASP OD1 1 1
4 4997 1 1 67 ASP OD2 O 127.995 -3.987 6.856 1.00 . A A . 67 ASP OD2 1 1
4 4998 1 1 68 ARG C C 131.487 2.356 5.396 1.00 . A A . 68 ARG C 1 1
4 4999 1 1 68 ARG CA C 132.046 1.310 6.328 1.00 . A A . 68 ARG CA 1 1
4 5000 1 1 68 ARG CB C 133.550 1.502 6.483 1.00 . A A . 68 ARG CB 1 1
4 5001 1 1 68 ARG CD C 135.024 1.853 8.491 1.00 . A A . 68 ARG CD 1 1
4 5002 1 1 68 ARG CG C 134.119 0.880 7.750 1.00 . A A . 68 ARG CG 1 1
4 5003 1 1 68 ARG CZ C 135.897 0.612 10.435 1.00 . A A . 68 ARG CZ 1 1
4 5004 1 1 68 ARG H H 132.452 -0.559 5.392 1.00 . A A . 68 ARG H 1 1
4 5005 1 1 68 ARG HA H 131.586 1.446 7.266 1.00 . A A . 68 ARG HA 1 1
4 5006 1 1 68 ARG HB2 H 134.039 1.058 5.639 1.00 . A A . 68 ARG HB2 1 1
4 5007 1 1 68 ARG HB3 H 133.766 2.560 6.498 1.00 . A A . 68 ARG HB3 1 1
4 5008 1 1 68 ARG HD2 H 135.480 2.517 7.773 1.00 . A A . 68 ARG HD2 1 1
4 5009 1 1 68 ARG HD3 H 134.423 2.427 9.182 1.00 . A A . 68 ARG HD3 1 1
4 5010 1 1 68 ARG HE H 136.964 1.119 8.826 1.00 . A A . 68 ARG HE 1 1
4 5011 1 1 68 ARG HG2 H 133.303 0.596 8.398 1.00 . A A . 68 ARG HG2 1 1
4 5012 1 1 68 ARG HG3 H 134.691 0.004 7.483 1.00 . A A . 68 ARG HG3 1 1
4 5013 1 1 68 ARG HH11 H 133.939 1.103 10.568 1.00 . A A . 68 ARG HH11 1 1
4 5014 1 1 68 ARG HH12 H 134.580 0.235 11.922 1.00 . A A . 68 ARG HH12 1 1
4 5015 1 1 68 ARG HH21 H 137.808 -0.022 10.607 1.00 . A A . 68 ARG HH21 1 1
4 5016 1 1 68 ARG HH22 H 136.775 -0.403 11.945 1.00 . A A . 68 ARG HH22 1 1
4 5017 1 1 68 ARG N N 131.738 -0.035 5.860 1.00 . A A . 68 ARG N 1 1
4 5018 1 1 68 ARG NE N 136.076 1.167 9.238 1.00 . A A . 68 ARG NE 1 1
4 5019 1 1 68 ARG NH1 N 134.707 0.654 11.022 1.00 . A A . 68 ARG NH1 1 1
4 5020 1 1 68 ARG NH2 N 136.910 0.013 11.046 1.00 . A A . 68 ARG NH2 1 1
4 5021 1 1 68 ARG O O 131.707 3.550 5.601 1.00 . A A . 68 ARG O 1 1
4 5022 1 1 69 CYS C C 131.417 3.291 2.481 1.00 . A A . 69 CYS C 1 1
4 5023 1 1 69 CYS CA C 130.275 2.850 3.367 1.00 . A A . 69 CYS CA 1 1
4 5024 1 1 69 CYS CB C 129.637 4.068 4.045 1.00 . A A . 69 CYS CB 1 1
4 5025 1 1 69 CYS H H 130.696 0.950 4.193 1.00 . A A . 69 CYS H 1 1
4 5026 1 1 69 CYS HA H 129.536 2.336 2.770 1.00 . A A . 69 CYS HA 1 1
4 5027 1 1 69 CYS HB2 H 129.172 3.755 4.969 1.00 . A A . 69 CYS HB2 1 1
4 5028 1 1 69 CYS HB3 H 130.411 4.794 4.266 1.00 . A A . 69 CYS HB3 1 1
4 5029 1 1 69 CYS HG H 128.740 5.040 2.171 1.00 . A A . 69 CYS HG 1 1
4 5030 1 1 69 CYS N N 130.805 1.917 4.341 1.00 . A A . 69 CYS N 1 1
4 5031 1 1 69 CYS O O 131.209 3.817 1.388 1.00 . A A . 69 CYS O 1 1
4 5032 1 1 69 CYS SG S 128.375 4.894 3.048 1.00 . A A . 69 CYS SG 1 1
4 5033 1 1 70 GLY C C 133.689 3.041 0.742 1.00 . A A . 70 GLY C 1 1
4 5034 1 1 70 GLY CA C 133.820 3.421 2.204 1.00 . A A . 70 GLY CA 1 1
4 5035 1 1 70 GLY H H 132.739 2.620 3.862 1.00 . A A . 70 GLY H 1 1
4 5036 1 1 70 GLY HA2 H 133.967 4.487 2.278 1.00 . A A . 70 GLY HA2 1 1
4 5037 1 1 70 GLY HA3 H 134.678 2.918 2.622 1.00 . A A . 70 GLY HA3 1 1
4 5038 1 1 70 GLY N N 132.641 3.057 2.969 1.00 . A A . 70 GLY N 1 1
4 5039 1 1 70 GLY O O 134.222 3.718 -0.132 1.00 . A A . 70 GLY O 1 1
4 5040 1 1 71 GLY C C 133.883 0.589 -1.344 1.00 . A A . 71 GLY C 1 1
4 5041 1 1 71 GLY CA C 132.763 1.490 -0.875 1.00 . A A . 71 GLY CA 1 1
4 5042 1 1 71 GLY H H 132.564 1.459 1.231 1.00 . A A . 71 GLY H 1 1
4 5043 1 1 71 GLY HA2 H 131.832 0.946 -0.925 1.00 . A A . 71 GLY HA2 1 1
4 5044 1 1 71 GLY HA3 H 132.703 2.346 -1.531 1.00 . A A . 71 GLY HA3 1 1
4 5045 1 1 71 GLY N N 132.965 1.952 0.486 1.00 . A A . 71 GLY N 1 1
4 5046 1 1 71 GLY O O 134.217 0.560 -2.528 1.00 . A A . 71 GLY O 1 1
4 5047 1 1 72 LEU C C 135.131 -2.386 -1.010 1.00 . A A . 72 LEU C 1 1
4 5048 1 1 72 LEU CA C 135.579 -0.986 -0.686 1.00 . A A . 72 LEU CA 1 1
4 5049 1 1 72 LEU CB C 136.463 -1.024 0.546 1.00 . A A . 72 LEU CB 1 1
4 5050 1 1 72 LEU CD1 C 138.271 0.274 1.672 1.00 . A A . 72 LEU CD1 1 1
4 5051 1 1 72 LEU CD2 C 136.844 1.393 0.032 1.00 . A A . 72 LEU CD2 1 1
4 5052 1 1 72 LEU CG C 136.867 0.336 1.113 1.00 . A A . 72 LEU CG 1 1
4 5053 1 1 72 LEU H H 134.220 -0.046 0.506 1.00 . A A . 72 LEU H 1 1
4 5054 1 1 72 LEU HA H 136.138 -0.584 -1.512 1.00 . A A . 72 LEU HA 1 1
4 5055 1 1 72 LEU HB2 H 135.944 -1.572 1.319 1.00 . A A . 72 LEU HB2 1 1
4 5056 1 1 72 LEU HB3 H 137.340 -1.553 0.294 1.00 . A A . 72 LEU HB3 1 1
4 5057 1 1 72 LEU HD11 H 138.520 -0.748 1.907 1.00 . A A . 72 LEU HD11 1 1
4 5058 1 1 72 LEU HD12 H 138.331 0.882 2.559 1.00 . A A . 72 LEU HD12 1 1
4 5059 1 1 72 LEU HD13 H 138.957 0.654 0.926 1.00 . A A . 72 LEU HD13 1 1
4 5060 1 1 72 LEU HD21 H 137.655 2.095 0.207 1.00 . A A . 72 LEU HD21 1 1
4 5061 1 1 72 LEU HD22 H 135.901 1.911 0.052 1.00 . A A . 72 LEU HD22 1 1
4 5062 1 1 72 LEU HD23 H 136.985 0.911 -0.931 1.00 . A A . 72 LEU HD23 1 1
4 5063 1 1 72 LEU HG H 136.167 0.617 1.913 1.00 . A A . 72 LEU HG 1 1
4 5064 1 1 72 LEU N N 134.486 -0.126 -0.407 1.00 . A A . 72 LEU N 1 1
4 5065 1 1 72 LEU O O 134.086 -2.861 -0.565 1.00 . A A . 72 LEU O 1 1
4 5066 1 1 73 HIS C C 136.831 -4.872 -3.170 1.00 . A A . 73 HIS C 1 1
4 5067 1 1 73 HIS CA C 135.713 -4.382 -2.250 1.00 . A A . 73 HIS CA 1 1
4 5068 1 1 73 HIS CB C 134.358 -4.442 -2.930 1.00 . A A . 73 HIS CB 1 1
4 5069 1 1 73 HIS CD2 C 134.677 -5.492 -5.250 1.00 . A A . 73 HIS CD2 1 1
4 5070 1 1 73 HIS CE1 C 133.529 -7.336 -4.951 1.00 . A A . 73 HIS CE1 1 1
4 5071 1 1 73 HIS CG C 134.214 -5.479 -3.989 1.00 . A A . 73 HIS CG 1 1
4 5072 1 1 73 HIS H H 136.744 -2.548 -2.109 1.00 . A A . 73 HIS H 1 1
4 5073 1 1 73 HIS HA H 135.688 -5.012 -1.373 1.00 . A A . 73 HIS HA 1 1
4 5074 1 1 73 HIS HB2 H 133.607 -4.609 -2.182 1.00 . A A . 73 HIS HB2 1 1
4 5075 1 1 73 HIS HB3 H 134.187 -3.501 -3.392 1.00 . A A . 73 HIS HB3 1 1
4 5076 1 1 73 HIS HD1 H 133.040 -6.928 -3.005 1.00 . A A . 73 HIS HD1 1 1
4 5077 1 1 73 HIS HD2 H 135.300 -4.732 -5.705 1.00 . A A . 73 HIS HD2 1 1
4 5078 1 1 73 HIS HE1 H 133.055 -8.291 -5.121 1.00 . A A . 73 HIS HE1 1 1
4 5079 1 1 73 HIS HE2 H 134.512 -6.989 -6.715 1.00 . A A . 73 HIS HE2 1 1
4 5080 1 1 73 HIS N N 135.954 -3.023 -1.805 1.00 . A A . 73 HIS N 1 1
4 5081 1 1 73 HIS ND1 N 133.499 -6.647 -3.824 1.00 . A A . 73 HIS ND1 1 1
4 5082 1 1 73 HIS NE2 N 134.237 -6.656 -5.835 1.00 . A A . 73 HIS NE2 1 1
4 5083 1 1 73 HIS O O 137.451 -4.106 -3.907 1.00 . A A . 73 HIS O 1 1
4 5084 1 1 74 VAL C C 137.859 -6.921 -5.302 1.00 . A A . 74 VAL C 1 1
4 5085 1 1 74 VAL CA C 138.122 -6.853 -3.809 1.00 . A A . 74 VAL CA 1 1
4 5086 1 1 74 VAL CB C 138.331 -8.281 -3.266 1.00 . A A . 74 VAL CB 1 1
4 5087 1 1 74 VAL CG1 C 137.065 -9.109 -3.427 1.00 . A A . 74 VAL CG1 1 1
4 5088 1 1 74 VAL CG2 C 139.508 -8.949 -3.957 1.00 . A A . 74 VAL CG2 1 1
4 5089 1 1 74 VAL H H 136.545 -6.675 -2.456 1.00 . A A . 74 VAL H 1 1
4 5090 1 1 74 VAL HA H 139.040 -6.311 -3.656 1.00 . A A . 74 VAL HA 1 1
4 5091 1 1 74 VAL HB H 138.556 -8.212 -2.212 1.00 . A A . 74 VAL HB 1 1
4 5092 1 1 74 VAL HG11 H 137.329 -10.140 -3.609 1.00 . A A . 74 VAL HG11 1 1
4 5093 1 1 74 VAL HG12 H 136.490 -8.732 -4.260 1.00 . A A . 74 VAL HG12 1 1
4 5094 1 1 74 VAL HG13 H 136.474 -9.043 -2.525 1.00 . A A . 74 VAL HG13 1 1
4 5095 1 1 74 VAL HG21 H 140.320 -8.243 -4.040 1.00 . A A . 74 VAL HG21 1 1
4 5096 1 1 74 VAL HG22 H 139.210 -9.271 -4.943 1.00 . A A . 74 VAL HG22 1 1
4 5097 1 1 74 VAL HG23 H 139.829 -9.803 -3.377 1.00 . A A . 74 VAL HG23 1 1
4 5098 1 1 74 VAL N N 137.082 -6.163 -3.066 1.00 . A A . 74 VAL N 1 1
4 5099 1 1 74 VAL O O 136.732 -6.811 -5.768 1.00 . A A . 74 VAL O 1 1
4 5100 1 1 75 GLY C C 139.306 -5.991 -8.188 1.00 . A A . 75 GLY C 1 1
4 5101 1 1 75 GLY CA C 138.847 -7.245 -7.480 1.00 . A A . 75 GLY CA 1 1
4 5102 1 1 75 GLY H H 139.790 -7.222 -5.585 1.00 . A A . 75 GLY H 1 1
4 5103 1 1 75 GLY HA2 H 139.463 -8.072 -7.801 1.00 . A A . 75 GLY HA2 1 1
4 5104 1 1 75 GLY HA3 H 137.822 -7.445 -7.756 1.00 . A A . 75 GLY HA3 1 1
4 5105 1 1 75 GLY N N 138.931 -7.131 -6.036 1.00 . A A . 75 GLY N 1 1
4 5106 1 1 75 GLY O O 139.643 -6.025 -9.371 1.00 . A A . 75 GLY O 1 1
4 5107 1 1 76 ASP C C 141.208 -3.378 -7.665 1.00 . A A . 76 ASP C 1 1
4 5108 1 1 76 ASP CA C 139.757 -3.626 -8.008 1.00 . A A . 76 ASP CA 1 1
4 5109 1 1 76 ASP CB C 138.890 -2.484 -7.481 1.00 . A A . 76 ASP CB 1 1
4 5110 1 1 76 ASP CG C 138.757 -1.352 -8.480 1.00 . A A . 76 ASP CG 1 1
4 5111 1 1 76 ASP H H 139.074 -4.915 -6.526 1.00 . A A . 76 ASP H 1 1
4 5112 1 1 76 ASP HA H 139.656 -3.678 -9.081 1.00 . A A . 76 ASP HA 1 1
4 5113 1 1 76 ASP HB2 H 137.906 -2.863 -7.263 1.00 . A A . 76 ASP HB2 1 1
4 5114 1 1 76 ASP HB3 H 139.330 -2.092 -6.576 1.00 . A A . 76 ASP HB3 1 1
4 5115 1 1 76 ASP N N 139.331 -4.883 -7.460 1.00 . A A . 76 ASP N 1 1
4 5116 1 1 76 ASP O O 141.701 -3.801 -6.619 1.00 . A A . 76 ASP O 1 1
4 5117 1 1 76 ASP OD1 O 139.773 -0.992 -9.108 1.00 . A A . 76 ASP OD1 1 1
4 5118 1 1 76 ASP OD2 O 137.634 -0.826 -8.634 1.00 . A A . 76 ASP OD2 1 1
4 5119 1 1 77 ALA C C 143.338 -1.021 -7.584 1.00 . A A . 77 ALA C 1 1
4 5120 1 1 77 ALA CA C 143.264 -2.331 -8.342 1.00 . A A . 77 ALA CA 1 1
4 5121 1 1 77 ALA CB C 143.991 -2.228 -9.676 1.00 . A A . 77 ALA CB 1 1
4 5122 1 1 77 ALA H H 141.401 -2.363 -9.329 1.00 . A A . 77 ALA H 1 1
4 5123 1 1 77 ALA HA H 143.724 -3.110 -7.753 1.00 . A A . 77 ALA HA 1 1
4 5124 1 1 77 ALA HB1 H 143.856 -1.237 -10.084 1.00 . A A . 77 ALA HB1 1 1
4 5125 1 1 77 ALA HB2 H 143.589 -2.958 -10.362 1.00 . A A . 77 ALA HB2 1 1
4 5126 1 1 77 ALA HB3 H 145.044 -2.416 -9.526 1.00 . A A . 77 ALA HB3 1 1
4 5127 1 1 77 ALA N N 141.870 -2.673 -8.543 1.00 . A A . 77 ALA N 1 1
4 5128 1 1 77 ALA O O 142.674 -0.055 -7.936 1.00 . A A . 77 ALA O 1 1
4 5129 1 1 78 ILE C C 145.592 0.839 -5.843 1.00 . A A . 78 ILE C 1 1
4 5130 1 1 78 ILE CA C 144.244 0.143 -5.672 1.00 . A A . 78 ILE CA 1 1
4 5131 1 1 78 ILE CB C 143.935 -0.243 -4.205 1.00 . A A . 78 ILE CB 1 1
4 5132 1 1 78 ILE CD1 C 144.462 0.839 -1.969 1.00 . A A . 78 ILE CD1 1 1
4 5133 1 1 78 ILE CG1 C 145.015 0.170 -3.210 1.00 . A A . 78 ILE CG1 1 1
4 5134 1 1 78 ILE CG2 C 143.604 -1.720 -4.031 1.00 . A A . 78 ILE CG2 1 1
4 5135 1 1 78 ILE H H 144.582 -1.818 -6.275 1.00 . A A . 78 ILE H 1 1
4 5136 1 1 78 ILE HA H 143.483 0.836 -5.976 1.00 . A A . 78 ILE HA 1 1
4 5137 1 1 78 ILE HB H 143.059 0.264 -3.978 1.00 . A A . 78 ILE HB 1 1
4 5138 1 1 78 ILE HD11 H 143.455 0.491 -1.791 1.00 . A A . 78 ILE HD11 1 1
4 5139 1 1 78 ILE HD12 H 144.455 1.909 -2.111 1.00 . A A . 78 ILE HD12 1 1
4 5140 1 1 78 ILE HD13 H 145.084 0.592 -1.120 1.00 . A A . 78 ILE HD13 1 1
4 5141 1 1 78 ILE HG12 H 145.544 -0.717 -2.896 1.00 . A A . 78 ILE HG12 1 1
4 5142 1 1 78 ILE HG13 H 145.701 0.857 -3.674 1.00 . A A . 78 ILE HG13 1 1
4 5143 1 1 78 ILE HG21 H 142.854 -2.014 -4.752 1.00 . A A . 78 ILE HG21 1 1
4 5144 1 1 78 ILE HG22 H 143.223 -1.873 -3.039 1.00 . A A . 78 ILE HG22 1 1
4 5145 1 1 78 ILE HG23 H 144.486 -2.320 -4.161 1.00 . A A . 78 ILE HG23 1 1
4 5146 1 1 78 ILE N N 144.116 -1.015 -6.519 1.00 . A A . 78 ILE N 1 1
4 5147 1 1 78 ILE O O 146.644 0.287 -5.531 1.00 . A A . 78 ILE O 1 1
4 5148 1 1 79 LEU C C 147.142 3.700 -5.436 1.00 . A A . 79 LEU C 1 1
4 5149 1 1 79 LEU CA C 146.744 2.840 -6.617 1.00 . A A . 79 LEU CA 1 1
4 5150 1 1 79 LEU CB C 146.572 3.730 -7.853 1.00 . A A . 79 LEU CB 1 1
4 5151 1 1 79 LEU CD1 C 146.306 1.615 -9.204 1.00 . A A . 79 LEU CD1 1 1
4 5152 1 1 79 LEU CD2 C 144.384 3.208 -8.966 1.00 . A A . 79 LEU CD2 1 1
4 5153 1 1 79 LEU CG C 145.897 3.076 -9.066 1.00 . A A . 79 LEU CG 1 1
4 5154 1 1 79 LEU H H 144.666 2.452 -6.601 1.00 . A A . 79 LEU H 1 1
4 5155 1 1 79 LEU HA H 147.551 2.151 -6.806 1.00 . A A . 79 LEU HA 1 1
4 5156 1 1 79 LEU HB2 H 145.984 4.590 -7.566 1.00 . A A . 79 LEU HB2 1 1
4 5157 1 1 79 LEU HB3 H 147.549 4.073 -8.158 1.00 . A A . 79 LEU HB3 1 1
4 5158 1 1 79 LEU HD11 H 145.954 1.231 -10.149 1.00 . A A . 79 LEU HD11 1 1
4 5159 1 1 79 LEU HD12 H 145.873 1.040 -8.399 1.00 . A A . 79 LEU HD12 1 1
4 5160 1 1 79 LEU HD13 H 147.382 1.538 -9.162 1.00 . A A . 79 LEU HD13 1 1
4 5161 1 1 79 LEU HD21 H 143.948 2.237 -8.786 1.00 . A A . 79 LEU HD21 1 1
4 5162 1 1 79 LEU HD22 H 143.997 3.611 -9.890 1.00 . A A . 79 LEU HD22 1 1
4 5163 1 1 79 LEU HD23 H 144.134 3.872 -8.154 1.00 . A A . 79 LEU HD23 1 1
4 5164 1 1 79 LEU HG H 146.213 3.592 -9.961 1.00 . A A . 79 LEU HG 1 1
4 5165 1 1 79 LEU N N 145.541 2.060 -6.372 1.00 . A A . 79 LEU N 1 1
4 5166 1 1 79 LEU O O 148.331 3.860 -5.158 1.00 . A A . 79 LEU O 1 1
4 5167 1 1 80 ALA C C 145.354 5.580 -2.772 1.00 . A A . 80 ALA C 1 1
4 5168 1 1 80 ALA CA C 146.502 5.237 -3.709 1.00 . A A . 80 ALA CA 1 1
4 5169 1 1 80 ALA CB C 147.048 6.495 -4.324 1.00 . A A . 80 ALA CB 1 1
4 5170 1 1 80 ALA H H 145.231 4.218 -5.081 1.00 . A A . 80 ALA H 1 1
4 5171 1 1 80 ALA HA H 147.293 4.786 -3.137 1.00 . A A . 80 ALA HA 1 1
4 5172 1 1 80 ALA HB1 H 148.109 6.533 -4.161 1.00 . A A . 80 ALA HB1 1 1
4 5173 1 1 80 ALA HB2 H 146.578 7.357 -3.874 1.00 . A A . 80 ALA HB2 1 1
4 5174 1 1 80 ALA HB3 H 146.846 6.482 -5.387 1.00 . A A . 80 ALA HB3 1 1
4 5175 1 1 80 ALA N N 146.165 4.324 -4.789 1.00 . A A . 80 ALA N 1 1
4 5176 1 1 80 ALA O O 144.213 5.165 -2.974 1.00 . A A . 80 ALA O 1 1
4 5177 1 1 81 VAL C C 144.836 8.317 -0.522 1.00 . A A . 81 VAL C 1 1
4 5178 1 1 81 VAL CA C 144.706 6.834 -0.782 1.00 . A A . 81 VAL CA 1 1
4 5179 1 1 81 VAL CB C 144.733 6.108 0.575 1.00 . A A . 81 VAL CB 1 1
4 5180 1 1 81 VAL CG1 C 143.669 5.031 0.619 1.00 . A A . 81 VAL CG1 1 1
4 5181 1 1 81 VAL CG2 C 146.095 5.552 0.889 1.00 . A A . 81 VAL CG2 1 1
4 5182 1 1 81 VAL H H 146.608 6.704 -1.671 1.00 . A A . 81 VAL H 1 1
4 5183 1 1 81 VAL HA H 143.741 6.663 -1.224 1.00 . A A . 81 VAL HA 1 1
4 5184 1 1 81 VAL HB H 144.493 6.830 1.342 1.00 . A A . 81 VAL HB 1 1
4 5185 1 1 81 VAL HG11 H 143.826 4.402 1.481 1.00 . A A . 81 VAL HG11 1 1
4 5186 1 1 81 VAL HG12 H 143.720 4.436 -0.280 1.00 . A A . 81 VAL HG12 1 1
4 5187 1 1 81 VAL HG13 H 142.699 5.503 0.687 1.00 . A A . 81 VAL HG13 1 1
4 5188 1 1 81 VAL HG21 H 146.832 6.328 0.766 1.00 . A A . 81 VAL HG21 1 1
4 5189 1 1 81 VAL HG22 H 146.312 4.732 0.225 1.00 . A A . 81 VAL HG22 1 1
4 5190 1 1 81 VAL HG23 H 146.103 5.208 1.911 1.00 . A A . 81 VAL HG23 1 1
4 5191 1 1 81 VAL N N 145.684 6.380 -1.750 1.00 . A A . 81 VAL N 1 1
4 5192 1 1 81 VAL O O 145.895 8.913 -0.710 1.00 . A A . 81 VAL O 1 1
4 5193 1 1 82 ASN C C 143.996 11.203 -0.998 1.00 . A A . 82 ASN C 1 1
4 5194 1 1 82 ASN CA C 143.618 10.321 0.196 1.00 . A A . 82 ASN CA 1 1
4 5195 1 1 82 ASN CB C 144.442 10.712 1.437 1.00 . A A . 82 ASN CB 1 1
4 5196 1 1 82 ASN CG C 145.849 10.152 1.444 1.00 . A A . 82 ASN CG 1 1
4 5197 1 1 82 ASN H H 142.928 8.314 -0.003 1.00 . A A . 82 ASN H 1 1
4 5198 1 1 82 ASN HA H 142.580 10.514 0.419 1.00 . A A . 82 ASN HA 1 1
4 5199 1 1 82 ASN HB2 H 144.509 11.788 1.487 1.00 . A A . 82 ASN HB2 1 1
4 5200 1 1 82 ASN HB3 H 143.933 10.350 2.319 1.00 . A A . 82 ASN HB3 1 1
4 5201 1 1 82 ASN HD21 H 145.208 8.495 2.336 1.00 . A A . 82 ASN HD21 1 1
4 5202 1 1 82 ASN HD22 H 146.901 8.558 2.000 1.00 . A A . 82 ASN HD22 1 1
4 5203 1 1 82 ASN N N 143.723 8.889 -0.107 1.00 . A A . 82 ASN N 1 1
4 5204 1 1 82 ASN ND2 N 146.002 8.946 1.981 1.00 . A A . 82 ASN ND2 1 1
4 5205 1 1 82 ASN O O 144.059 12.425 -0.870 1.00 . A A . 82 ASN O 1 1
4 5206 1 1 82 ASN OD1 O 146.788 10.793 0.972 1.00 . A A . 82 ASN OD1 1 1
4 5207 1 1 83 GLY C C 146.019 11.415 -3.663 1.00 . A A . 83 GLY C 1 1
4 5208 1 1 83 GLY CA C 144.539 11.372 -3.348 1.00 . A A . 83 GLY CA 1 1
4 5209 1 1 83 GLY H H 144.129 9.619 -2.229 1.00 . A A . 83 GLY H 1 1
4 5210 1 1 83 GLY HA2 H 144.020 10.946 -4.193 1.00 . A A . 83 GLY HA2 1 1
4 5211 1 1 83 GLY HA3 H 144.189 12.382 -3.202 1.00 . A A . 83 GLY HA3 1 1
4 5212 1 1 83 GLY N N 144.213 10.594 -2.165 1.00 . A A . 83 GLY N 1 1
4 5213 1 1 83 GLY O O 146.458 12.227 -4.478 1.00 . A A . 83 GLY O 1 1
4 5214 1 1 84 VAL C C 148.691 9.132 -3.696 1.00 . A A . 84 VAL C 1 1
4 5215 1 1 84 VAL CA C 148.231 10.515 -3.262 1.00 . A A . 84 VAL CA 1 1
4 5216 1 1 84 VAL CB C 149.018 10.932 -2.005 1.00 . A A . 84 VAL CB 1 1
4 5217 1 1 84 VAL CG1 C 150.496 11.095 -2.329 1.00 . A A . 84 VAL CG1 1 1
4 5218 1 1 84 VAL CG2 C 148.448 12.215 -1.419 1.00 . A A . 84 VAL CG2 1 1
4 5219 1 1 84 VAL H H 146.397 9.923 -2.386 1.00 . A A . 84 VAL H 1 1
4 5220 1 1 84 VAL HA H 148.455 11.216 -4.048 1.00 . A A . 84 VAL HA 1 1
4 5221 1 1 84 VAL HB H 148.919 10.150 -1.267 1.00 . A A . 84 VAL HB 1 1
4 5222 1 1 84 VAL HG11 H 150.907 11.899 -1.737 1.00 . A A . 84 VAL HG11 1 1
4 5223 1 1 84 VAL HG12 H 150.611 11.325 -3.377 1.00 . A A . 84 VAL HG12 1 1
4 5224 1 1 84 VAL HG13 H 151.018 10.177 -2.102 1.00 . A A . 84 VAL HG13 1 1
4 5225 1 1 84 VAL HG21 H 148.151 12.876 -2.219 1.00 . A A . 84 VAL HG21 1 1
4 5226 1 1 84 VAL HG22 H 149.200 12.699 -0.812 1.00 . A A . 84 VAL HG22 1 1
4 5227 1 1 84 VAL HG23 H 147.588 11.981 -0.808 1.00 . A A . 84 VAL HG23 1 1
4 5228 1 1 84 VAL N N 146.795 10.550 -3.025 1.00 . A A . 84 VAL N 1 1
4 5229 1 1 84 VAL O O 148.565 8.170 -2.943 1.00 . A A . 84 VAL O 1 1
4 5230 1 1 85 ASN C C 150.837 7.267 -4.539 1.00 . A A . 85 ASN C 1 1
4 5231 1 1 85 ASN CA C 149.747 7.774 -5.427 1.00 . A A . 85 ASN CA 1 1
4 5232 1 1 85 ASN CB C 150.257 7.940 -6.859 1.00 . A A . 85 ASN CB 1 1
4 5233 1 1 85 ASN CG C 149.201 7.599 -7.893 1.00 . A A . 85 ASN CG 1 1
4 5234 1 1 85 ASN H H 149.336 9.853 -5.451 1.00 . A A . 85 ASN H 1 1
4 5235 1 1 85 ASN HA H 148.964 7.054 -5.410 1.00 . A A . 85 ASN HA 1 1
4 5236 1 1 85 ASN HB2 H 150.563 8.966 -7.009 1.00 . A A . 85 ASN HB2 1 1
4 5237 1 1 85 ASN HB3 H 151.106 7.290 -7.011 1.00 . A A . 85 ASN HB3 1 1
4 5238 1 1 85 ASN HD21 H 150.186 5.945 -8.388 1.00 . A A . 85 ASN HD21 1 1
4 5239 1 1 85 ASN HD22 H 148.722 6.235 -9.257 1.00 . A A . 85 ASN HD22 1 1
4 5240 1 1 85 ASN N N 149.248 9.043 -4.905 1.00 . A A . 85 ASN N 1 1
4 5241 1 1 85 ASN ND2 N 149.389 6.480 -8.582 1.00 . A A . 85 ASN ND2 1 1
4 5242 1 1 85 ASN O O 151.817 7.970 -4.285 1.00 . A A . 85 ASN O 1 1
4 5243 1 1 85 ASN OD1 O 148.229 8.333 -8.069 1.00 . A A . 85 ASN OD1 1 1
4 5244 1 1 86 LEU C C 152.484 4.493 -3.878 1.00 . A A . 86 LEU C 1 1
4 5245 1 1 86 LEU CA C 151.679 5.518 -3.196 1.00 . A A . 86 LEU CA 1 1
4 5246 1 1 86 LEU CB C 151.095 4.834 -1.990 1.00 . A A . 86 LEU CB 1 1
4 5247 1 1 86 LEU CD1 C 148.756 5.536 -1.471 1.00 . A A . 86 LEU CD1 1 1
4 5248 1 1 86 LEU CD2 C 150.423 5.333 0.351 1.00 . A A . 86 LEU CD2 1 1
4 5249 1 1 86 LEU CG C 150.216 5.700 -1.096 1.00 . A A . 86 LEU CG 1 1
4 5250 1 1 86 LEU H H 149.902 5.504 -4.274 1.00 . A A . 86 LEU H 1 1
4 5251 1 1 86 LEU HA H 152.317 6.323 -2.870 1.00 . A A . 86 LEU HA 1 1
4 5252 1 1 86 LEU HB2 H 150.501 4.001 -2.334 1.00 . A A . 86 LEU HB2 1 1
4 5253 1 1 86 LEU HB3 H 151.938 4.441 -1.422 1.00 . A A . 86 LEU HB3 1 1
4 5254 1 1 86 LEU HD11 H 148.135 5.937 -0.686 1.00 . A A . 86 LEU HD11 1 1
4 5255 1 1 86 LEU HD12 H 148.535 4.487 -1.606 1.00 . A A . 86 LEU HD12 1 1
4 5256 1 1 86 LEU HD13 H 148.562 6.065 -2.390 1.00 . A A . 86 LEU HD13 1 1
4 5257 1 1 86 LEU HD21 H 150.781 4.311 0.418 1.00 . A A . 86 LEU HD21 1 1
4 5258 1 1 86 LEU HD22 H 149.479 5.427 0.872 1.00 . A A . 86 LEU HD22 1 1
4 5259 1 1 86 LEU HD23 H 151.149 6.000 0.786 1.00 . A A . 86 LEU HD23 1 1
4 5260 1 1 86 LEU HG H 150.477 6.738 -1.225 1.00 . A A . 86 LEU HG 1 1
4 5261 1 1 86 LEU N N 150.678 6.042 -4.049 1.00 . A A . 86 LEU N 1 1
4 5262 1 1 86 LEU O O 152.291 3.288 -3.693 1.00 . A A . 86 LEU O 1 1
4 5263 1 1 87 ARG C C 155.592 4.109 -4.190 1.00 . A A . 87 ARG C 1 1
4 5264 1 1 87 ARG CA C 154.399 4.050 -5.103 1.00 . A A . 87 ARG CA 1 1
4 5265 1 1 87 ARG CB C 154.728 4.497 -6.516 1.00 . A A . 87 ARG CB 1 1
4 5266 1 1 87 ARG CD C 154.175 4.335 -8.959 1.00 . A A . 87 ARG CD 1 1
4 5267 1 1 87 ARG CG C 153.905 3.785 -7.568 1.00 . A A . 87 ARG CG 1 1
4 5268 1 1 87 ARG CZ C 152.933 5.470 -10.759 1.00 . A A . 87 ARG CZ 1 1
4 5269 1 1 87 ARG H H 153.607 5.927 -4.583 1.00 . A A . 87 ARG H 1 1
4 5270 1 1 87 ARG HA H 153.987 3.052 -5.103 1.00 . A A . 87 ARG HA 1 1
4 5271 1 1 87 ARG HB2 H 154.505 5.554 -6.586 1.00 . A A . 87 ARG HB2 1 1
4 5272 1 1 87 ARG HB3 H 155.775 4.330 -6.716 1.00 . A A . 87 ARG HB3 1 1
4 5273 1 1 87 ARG HD2 H 155.012 5.015 -8.907 1.00 . A A . 87 ARG HD2 1 1
4 5274 1 1 87 ARG HD3 H 154.419 3.513 -9.614 1.00 . A A . 87 ARG HD3 1 1
4 5275 1 1 87 ARG HE H 152.271 5.222 -8.893 1.00 . A A . 87 ARG HE 1 1
4 5276 1 1 87 ARG HG2 H 154.146 2.734 -7.549 1.00 . A A . 87 ARG HG2 1 1
4 5277 1 1 87 ARG HG3 H 152.859 3.925 -7.331 1.00 . A A . 87 ARG HG3 1 1
4 5278 1 1 87 ARG HH11 H 154.751 4.772 -11.306 1.00 . A A . 87 ARG HH11 1 1
4 5279 1 1 87 ARG HH12 H 153.857 5.572 -12.554 1.00 . A A . 87 ARG HH12 1 1
4 5280 1 1 87 ARG HH21 H 151.095 6.280 -10.531 1.00 . A A . 87 ARG HH21 1 1
4 5281 1 1 87 ARG HH22 H 151.782 6.429 -12.114 1.00 . A A . 87 ARG HH22 1 1
4 5282 1 1 87 ARG N N 153.470 4.961 -4.545 1.00 . A A . 87 ARG N 1 1
4 5283 1 1 87 ARG NE N 153.020 5.048 -9.499 1.00 . A A . 87 ARG NE 1 1
4 5284 1 1 87 ARG NH1 N 153.929 5.253 -11.609 1.00 . A A . 87 ARG NH1 1 1
4 5285 1 1 87 ARG NH2 N 151.848 6.112 -11.168 1.00 . A A . 87 ARG NH2 1 1
4 5286 1 1 87 ARG O O 156.483 4.943 -4.354 1.00 . A A . 87 ARG O 1 1
4 5287 1 1 88 ASP C C 157.166 1.679 -2.188 1.00 . A A . 88 ASP C 1 1
4 5288 1 1 88 ASP CA C 156.724 3.109 -2.325 1.00 . A A . 88 ASP CA 1 1
4 5289 1 1 88 ASP CB C 156.331 3.683 -0.965 1.00 . A A . 88 ASP CB 1 1
4 5290 1 1 88 ASP CG C 156.403 5.197 -0.932 1.00 . A A . 88 ASP CG 1 1
4 5291 1 1 88 ASP H H 154.893 2.536 -3.181 1.00 . A A . 88 ASP H 1 1
4 5292 1 1 88 ASP HA H 157.539 3.689 -2.731 1.00 . A A . 88 ASP HA 1 1
4 5293 1 1 88 ASP HB2 H 155.320 3.384 -0.734 1.00 . A A . 88 ASP HB2 1 1
4 5294 1 1 88 ASP HB3 H 157.000 3.293 -0.212 1.00 . A A . 88 ASP HB3 1 1
4 5295 1 1 88 ASP N N 155.621 3.189 -3.243 1.00 . A A . 88 ASP N 1 1
4 5296 1 1 88 ASP O O 156.632 0.938 -1.371 1.00 . A A . 88 ASP O 1 1
4 5297 1 1 88 ASP OD1 O 155.539 5.845 -1.559 1.00 . A A . 88 ASP OD1 1 1
4 5298 1 1 88 ASP OD2 O 157.323 5.734 -0.280 1.00 . A A . 88 ASP OD2 1 1
4 5299 1 1 89 THR C C 157.853 -1.020 -2.227 1.00 . A A . 89 THR C 1 1
4 5300 1 1 89 THR CA C 158.733 -0.028 -2.963 1.00 . A A . 89 THR CA 1 1
4 5301 1 1 89 THR CB C 160.142 -0.055 -2.345 1.00 . A A . 89 THR CB 1 1
4 5302 1 1 89 THR CG2 C 160.408 1.076 -1.370 1.00 . A A . 89 THR CG2 1 1
4 5303 1 1 89 THR H H 158.485 2.003 -3.583 1.00 . A A . 89 THR H 1 1
4 5304 1 1 89 THR HA H 158.807 -0.351 -3.975 1.00 . A A . 89 THR HA 1 1
4 5305 1 1 89 THR HB H 160.870 0.024 -3.139 1.00 . A A . 89 THR HB 1 1
4 5306 1 1 89 THR HG1 H 161.142 -1.215 -1.098 1.00 . A A . 89 THR HG1 1 1
4 5307 1 1 89 THR HG21 H 159.473 1.533 -1.084 1.00 . A A . 89 THR HG21 1 1
4 5308 1 1 89 THR HG22 H 161.041 1.814 -1.840 1.00 . A A . 89 THR HG22 1 1
4 5309 1 1 89 THR HG23 H 160.901 0.686 -0.492 1.00 . A A . 89 THR HG23 1 1
4 5310 1 1 89 THR N N 158.147 1.327 -2.973 1.00 . A A . 89 THR N 1 1
4 5311 1 1 89 THR O O 157.107 -1.801 -2.819 1.00 . A A . 89 THR O 1 1
4 5312 1 1 89 THR OG1 O 160.365 -1.297 -1.659 1.00 . A A . 89 THR OG1 1 1
4 5313 1 1 90 LYS C C 155.791 -1.431 0.109 1.00 . A A . 90 LYS C 1 1
4 5314 1 1 90 LYS CA C 157.228 -1.845 -0.013 1.00 . A A . 90 LYS CA 1 1
4 5315 1 1 90 LYS CB C 157.852 -1.890 1.392 1.00 . A A . 90 LYS CB 1 1
4 5316 1 1 90 LYS CD C 159.587 -1.059 3.011 1.00 . A A . 90 LYS CD 1 1
4 5317 1 1 90 LYS CE C 161.105 -1.116 3.012 1.00 . A A . 90 LYS CE 1 1
4 5318 1 1 90 LYS CG C 159.032 -0.953 1.599 1.00 . A A . 90 LYS CG 1 1
4 5319 1 1 90 LYS H H 158.601 -0.289 -0.540 1.00 . A A . 90 LYS H 1 1
4 5320 1 1 90 LYS HA H 157.225 -2.859 -0.429 1.00 . A A . 90 LYS HA 1 1
4 5321 1 1 90 LYS HB2 H 157.089 -1.633 2.112 1.00 . A A . 90 LYS HB2 1 1
4 5322 1 1 90 LYS HB3 H 158.183 -2.895 1.589 1.00 . A A . 90 LYS HB3 1 1
4 5323 1 1 90 LYS HD2 H 159.269 -0.195 3.578 1.00 . A A . 90 LYS HD2 1 1
4 5324 1 1 90 LYS HD3 H 159.203 -1.956 3.473 1.00 . A A . 90 LYS HD3 1 1
4 5325 1 1 90 LYS HE2 H 161.441 -1.451 3.982 1.00 . A A . 90 LYS HE2 1 1
4 5326 1 1 90 LYS HE3 H 161.427 -1.819 2.257 1.00 . A A . 90 LYS HE3 1 1
4 5327 1 1 90 LYS HG2 H 159.811 -1.210 0.896 1.00 . A A . 90 LYS HG2 1 1
4 5328 1 1 90 LYS HG3 H 158.709 0.063 1.425 1.00 . A A . 90 LYS HG3 1 1
4 5329 1 1 90 LYS HZ1 H 161.724 0.385 1.697 1.00 . A A . 90 LYS HZ1 1 1
4 5330 1 1 90 LYS HZ2 H 162.688 0.246 3.080 1.00 . A A . 90 LYS HZ2 1 1
4 5331 1 1 90 LYS HZ3 H 161.160 0.965 3.184 1.00 . A A . 90 LYS HZ3 1 1
4 5332 1 1 90 LYS N N 157.979 -0.966 -0.914 1.00 . A A . 90 LYS N 1 1
4 5333 1 1 90 LYS NZ N 161.713 0.213 2.723 1.00 . A A . 90 LYS NZ 1 1
4 5334 1 1 90 LYS O O 155.457 -0.264 0.299 1.00 . A A . 90 LYS O 1 1
4 5335 1 1 91 HIS C C 153.276 -1.647 1.597 1.00 . A A . 91 HIS C 1 1
4 5336 1 1 91 HIS CA C 153.531 -2.239 0.224 1.00 . A A . 91 HIS CA 1 1
4 5337 1 1 91 HIS CB C 152.819 -3.570 0.131 1.00 . A A . 91 HIS CB 1 1
4 5338 1 1 91 HIS CD2 C 150.498 -3.040 0.977 1.00 . A A . 91 HIS CD2 1 1
4 5339 1 1 91 HIS CE1 C 149.348 -3.645 -0.773 1.00 . A A . 91 HIS CE1 1 1
4 5340 1 1 91 HIS CG C 151.358 -3.457 0.061 1.00 . A A . 91 HIS CG 1 1
4 5341 1 1 91 HIS H H 155.321 -3.337 -0.049 1.00 . A A . 91 HIS H 1 1
4 5342 1 1 91 HIS HA H 153.173 -1.570 -0.542 1.00 . A A . 91 HIS HA 1 1
4 5343 1 1 91 HIS HB2 H 153.130 -4.085 -0.737 1.00 . A A . 91 HIS HB2 1 1
4 5344 1 1 91 HIS HB3 H 153.062 -4.148 1.008 1.00 . A A . 91 HIS HB3 1 1
4 5345 1 1 91 HIS HD1 H 150.981 -4.151 -1.881 1.00 . A A . 91 HIS HD1 1 1
4 5346 1 1 91 HIS HD2 H 150.760 -2.674 1.947 1.00 . A A . 91 HIS HD2 1 1
4 5347 1 1 91 HIS HE1 H 148.529 -3.856 -1.441 1.00 . A A . 91 HIS HE1 1 1
4 5348 1 1 91 HIS HE2 H 148.441 -2.767 0.822 1.00 . A A . 91 HIS HE2 1 1
4 5349 1 1 91 HIS N N 154.956 -2.431 0.060 1.00 . A A . 91 HIS N 1 1
4 5350 1 1 91 HIS ND1 N 150.621 -3.828 -1.034 1.00 . A A . 91 HIS ND1 1 1
4 5351 1 1 91 HIS NE2 N 149.244 -3.164 0.450 1.00 . A A . 91 HIS NE2 1 1
4 5352 1 1 91 HIS O O 152.388 -0.814 1.785 1.00 . A A . 91 HIS O 1 1
4 5353 1 1 92 LYS C C 154.252 -0.143 3.994 1.00 . A A . 92 LYS C 1 1
4 5354 1 1 92 LYS CA C 153.982 -1.637 3.920 1.00 . A A . 92 LYS CA 1 1
4 5355 1 1 92 LYS CB C 154.960 -2.410 4.799 1.00 . A A . 92 LYS CB 1 1
4 5356 1 1 92 LYS CD C 153.902 -4.069 6.368 1.00 . A A . 92 LYS CD 1 1
4 5357 1 1 92 LYS CE C 152.732 -5.036 6.281 1.00 . A A . 92 LYS CE 1 1
4 5358 1 1 92 LYS CG C 154.556 -3.862 5.011 1.00 . A A . 92 LYS CG 1 1
4 5359 1 1 92 LYS H H 154.767 -2.756 2.330 1.00 . A A . 92 LYS H 1 1
4 5360 1 1 92 LYS HA H 152.978 -1.828 4.262 1.00 . A A . 92 LYS HA 1 1
4 5361 1 1 92 LYS HB2 H 155.935 -2.393 4.337 1.00 . A A . 92 LYS HB2 1 1
4 5362 1 1 92 LYS HB3 H 155.019 -1.929 5.759 1.00 . A A . 92 LYS HB3 1 1
4 5363 1 1 92 LYS HD2 H 154.635 -4.468 7.053 1.00 . A A . 92 LYS HD2 1 1
4 5364 1 1 92 LYS HD3 H 153.544 -3.118 6.733 1.00 . A A . 92 LYS HD3 1 1
4 5365 1 1 92 LYS HE2 H 152.807 -5.592 5.357 1.00 . A A . 92 LYS HE2 1 1
4 5366 1 1 92 LYS HE3 H 152.782 -5.719 7.116 1.00 . A A . 92 LYS HE3 1 1
4 5367 1 1 92 LYS HG2 H 153.854 -4.145 4.238 1.00 . A A . 92 LYS HG2 1 1
4 5368 1 1 92 LYS HG3 H 155.436 -4.484 4.947 1.00 . A A . 92 LYS HG3 1 1
4 5369 1 1 92 LYS HZ1 H 151.495 -3.429 5.797 1.00 . A A . 92 LYS HZ1 1 1
4 5370 1 1 92 LYS HZ2 H 151.152 -4.124 7.297 1.00 . A A . 92 LYS HZ2 1 1
4 5371 1 1 92 LYS HZ3 H 150.687 -4.910 5.876 1.00 . A A . 92 LYS HZ3 1 1
4 5372 1 1 92 LYS N N 154.081 -2.096 2.555 1.00 . A A . 92 LYS N 1 1
4 5373 1 1 92 LYS NZ N 151.424 -4.326 6.315 1.00 . A A . 92 LYS NZ 1 1
4 5374 1 1 92 LYS O O 153.807 0.528 4.923 1.00 . A A . 92 LYS O 1 1
4 5375 1 1 93 GLU C C 153.905 2.559 2.820 1.00 . A A . 93 GLU C 1 1
4 5376 1 1 93 GLU CA C 155.227 1.815 2.976 1.00 . A A . 93 GLU CA 1 1
4 5377 1 1 93 GLU CB C 156.173 2.145 1.826 1.00 . A A . 93 GLU CB 1 1
4 5378 1 1 93 GLU CD C 157.007 4.490 2.262 1.00 . A A . 93 GLU CD 1 1
4 5379 1 1 93 GLU CG C 157.351 3.014 2.235 1.00 . A A . 93 GLU CG 1 1
4 5380 1 1 93 GLU H H 155.276 -0.177 2.263 1.00 . A A . 93 GLU H 1 1
4 5381 1 1 93 GLU HA H 155.685 2.091 3.915 1.00 . A A . 93 GLU HA 1 1
4 5382 1 1 93 GLU HB2 H 156.552 1.221 1.425 1.00 . A A . 93 GLU HB2 1 1
4 5383 1 1 93 GLU HB3 H 155.623 2.656 1.056 1.00 . A A . 93 GLU HB3 1 1
4 5384 1 1 93 GLU HG2 H 157.677 2.718 3.221 1.00 . A A . 93 GLU HG2 1 1
4 5385 1 1 93 GLU HG3 H 158.157 2.860 1.531 1.00 . A A . 93 GLU HG3 1 1
4 5386 1 1 93 GLU N N 154.956 0.390 2.997 1.00 . A A . 93 GLU N 1 1
4 5387 1 1 93 GLU O O 153.750 3.689 3.283 1.00 . A A . 93 GLU O 1 1
4 5388 1 1 93 GLU OE1 O 155.813 4.818 2.420 1.00 . A A . 93 GLU OE1 1 1
4 5389 1 1 93 GLU OE2 O 157.932 5.319 2.125 1.00 . A A . 93 GLU OE2 1 1
4 5390 1 1 94 ALA C C 150.822 2.141 3.351 1.00 . A A . 94 ALA C 1 1
4 5391 1 1 94 ALA CA C 151.587 2.404 2.078 1.00 . A A . 94 ALA CA 1 1
4 5392 1 1 94 ALA CB C 150.884 1.778 0.888 1.00 . A A . 94 ALA CB 1 1
4 5393 1 1 94 ALA H H 153.109 0.953 1.923 1.00 . A A . 94 ALA H 1 1
4 5394 1 1 94 ALA HA H 151.649 3.468 1.934 1.00 . A A . 94 ALA HA 1 1
4 5395 1 1 94 ALA HB1 H 149.998 2.347 0.653 1.00 . A A . 94 ALA HB1 1 1
4 5396 1 1 94 ALA HB2 H 150.607 0.763 1.133 1.00 . A A . 94 ALA HB2 1 1
4 5397 1 1 94 ALA HB3 H 151.549 1.775 0.038 1.00 . A A . 94 ALA HB3 1 1
4 5398 1 1 94 ALA N N 152.930 1.870 2.227 1.00 . A A . 94 ALA N 1 1
4 5399 1 1 94 ALA O O 150.125 3.009 3.868 1.00 . A A . 94 ALA O 1 1
4 5400 1 1 95 VAL C C 150.693 1.398 6.217 1.00 . A A . 95 VAL C 1 1
4 5401 1 1 95 VAL CA C 150.330 0.491 5.060 1.00 . A A . 95 VAL CA 1 1
4 5402 1 1 95 VAL CB C 150.731 -0.957 5.384 1.00 . A A . 95 VAL CB 1 1
4 5403 1 1 95 VAL CG1 C 151.726 -1.069 6.531 1.00 . A A . 95 VAL CG1 1 1
4 5404 1 1 95 VAL CG2 C 149.495 -1.737 5.684 1.00 . A A . 95 VAL CG2 1 1
4 5405 1 1 95 VAL H H 151.544 0.284 3.372 1.00 . A A . 95 VAL H 1 1
4 5406 1 1 95 VAL HA H 149.271 0.518 4.899 1.00 . A A . 95 VAL HA 1 1
4 5407 1 1 95 VAL HB H 151.188 -1.380 4.504 1.00 . A A . 95 VAL HB 1 1
4 5408 1 1 95 VAL HG11 H 151.804 -2.099 6.833 1.00 . A A . 95 VAL HG11 1 1
4 5409 1 1 95 VAL HG12 H 151.387 -0.478 7.366 1.00 . A A . 95 VAL HG12 1 1
4 5410 1 1 95 VAL HG13 H 152.691 -0.718 6.205 1.00 . A A . 95 VAL HG13 1 1
4 5411 1 1 95 VAL HG21 H 149.119 -1.448 6.650 1.00 . A A . 95 VAL HG21 1 1
4 5412 1 1 95 VAL HG22 H 149.727 -2.786 5.675 1.00 . A A . 95 VAL HG22 1 1
4 5413 1 1 95 VAL HG23 H 148.764 -1.516 4.926 1.00 . A A . 95 VAL HG23 1 1
4 5414 1 1 95 VAL N N 150.979 0.921 3.848 1.00 . A A . 95 VAL N 1 1
4 5415 1 1 95 VAL O O 149.836 1.839 6.976 1.00 . A A . 95 VAL O 1 1
4 5416 1 1 96 THR C C 151.810 3.943 7.171 1.00 . A A . 96 THR C 1 1
4 5417 1 1 96 THR CA C 152.459 2.586 7.358 1.00 . A A . 96 THR CA 1 1
4 5418 1 1 96 THR CB C 153.987 2.700 7.321 1.00 . A A . 96 THR CB 1 1
4 5419 1 1 96 THR CG2 C 154.522 3.363 6.072 1.00 . A A . 96 THR CG2 1 1
4 5420 1 1 96 THR H H 152.584 1.332 5.649 1.00 . A A . 96 THR H 1 1
4 5421 1 1 96 THR HA H 152.153 2.181 8.312 1.00 . A A . 96 THR HA 1 1
4 5422 1 1 96 THR HB H 154.411 1.708 7.370 1.00 . A A . 96 THR HB 1 1
4 5423 1 1 96 THR HG1 H 154.603 2.844 9.176 1.00 . A A . 96 THR HG1 1 1
4 5424 1 1 96 THR HG21 H 154.323 2.734 5.218 1.00 . A A . 96 THR HG21 1 1
4 5425 1 1 96 THR HG22 H 155.587 3.510 6.171 1.00 . A A . 96 THR HG22 1 1
4 5426 1 1 96 THR HG23 H 154.040 4.320 5.935 1.00 . A A . 96 THR HG23 1 1
4 5427 1 1 96 THR N N 151.969 1.694 6.317 1.00 . A A . 96 THR N 1 1
4 5428 1 1 96 THR O O 151.473 4.639 8.129 1.00 . A A . 96 THR O 1 1
4 5429 1 1 96 THR OG1 O 154.458 3.439 8.435 1.00 . A A . 96 THR OG1 1 1
4 5430 1 1 97 ILE C C 149.531 5.546 5.846 1.00 . A A . 97 ILE C 1 1
4 5431 1 1 97 ILE CA C 151.024 5.537 5.509 1.00 . A A . 97 ILE CA 1 1
4 5432 1 1 97 ILE CB C 151.246 5.742 3.997 1.00 . A A . 97 ILE CB 1 1
4 5433 1 1 97 ILE CD1 C 153.012 6.554 2.348 1.00 . A A . 97 ILE CD1 1 1
4 5434 1 1 97 ILE CG1 C 152.465 6.636 3.761 1.00 . A A . 97 ILE CG1 1 1
4 5435 1 1 97 ILE CG2 C 150.014 6.330 3.315 1.00 . A A . 97 ILE CG2 1 1
4 5436 1 1 97 ILE H H 151.924 3.670 5.203 1.00 . A A . 97 ILE H 1 1
4 5437 1 1 97 ILE HA H 151.514 6.340 6.040 1.00 . A A . 97 ILE HA 1 1
4 5438 1 1 97 ILE HB H 151.442 4.763 3.568 1.00 . A A . 97 ILE HB 1 1
4 5439 1 1 97 ILE HD11 H 152.434 7.198 1.702 1.00 . A A . 97 ILE HD11 1 1
4 5440 1 1 97 ILE HD12 H 152.944 5.536 1.992 1.00 . A A . 97 ILE HD12 1 1
4 5441 1 1 97 ILE HD13 H 154.046 6.870 2.338 1.00 . A A . 97 ILE HD13 1 1
4 5442 1 1 97 ILE HG12 H 152.191 7.663 3.950 1.00 . A A . 97 ILE HG12 1 1
4 5443 1 1 97 ILE HG13 H 153.252 6.346 4.445 1.00 . A A . 97 ILE HG13 1 1
4 5444 1 1 97 ILE HG21 H 149.584 7.094 3.945 1.00 . A A . 97 ILE HG21 1 1
4 5445 1 1 97 ILE HG22 H 149.287 5.549 3.148 1.00 . A A . 97 ILE HG22 1 1
4 5446 1 1 97 ILE HG23 H 150.299 6.764 2.368 1.00 . A A . 97 ILE HG23 1 1
4 5447 1 1 97 ILE N N 151.635 4.290 5.904 1.00 . A A . 97 ILE N 1 1
4 5448 1 1 97 ILE O O 149.020 6.519 6.401 1.00 . A A . 97 ILE O 1 1
4 5449 1 1 98 LEU C C 147.156 4.089 7.264 1.00 . A A . 98 LEU C 1 1
4 5450 1 1 98 LEU CA C 147.418 4.356 5.778 1.00 . A A . 98 LEU CA 1 1
4 5451 1 1 98 LEU CB C 146.787 3.258 4.918 1.00 . A A . 98 LEU CB 1 1
4 5452 1 1 98 LEU CD1 C 147.178 0.941 5.818 1.00 . A A . 98 LEU CD1 1 1
4 5453 1 1 98 LEU CD2 C 147.412 1.375 3.367 1.00 . A A . 98 LEU CD2 1 1
4 5454 1 1 98 LEU CG C 147.588 1.961 4.762 1.00 . A A . 98 LEU CG 1 1
4 5455 1 1 98 LEU H H 149.279 3.715 5.060 1.00 . A A . 98 LEU H 1 1
4 5456 1 1 98 LEU HA H 146.970 5.301 5.515 1.00 . A A . 98 LEU HA 1 1
4 5457 1 1 98 LEU HB2 H 145.859 3.007 5.360 1.00 . A A . 98 LEU HB2 1 1
4 5458 1 1 98 LEU HB3 H 146.601 3.663 3.934 1.00 . A A . 98 LEU HB3 1 1
4 5459 1 1 98 LEU HD11 H 147.844 1.012 6.664 1.00 . A A . 98 LEU HD11 1 1
4 5460 1 1 98 LEU HD12 H 147.235 -0.057 5.397 1.00 . A A . 98 LEU HD12 1 1
4 5461 1 1 98 LEU HD13 H 146.167 1.142 6.140 1.00 . A A . 98 LEU HD13 1 1
4 5462 1 1 98 LEU HD21 H 148.004 1.939 2.663 1.00 . A A . 98 LEU HD21 1 1
4 5463 1 1 98 LEU HD22 H 146.371 1.426 3.084 1.00 . A A . 98 LEU HD22 1 1
4 5464 1 1 98 LEU HD23 H 147.738 0.341 3.367 1.00 . A A . 98 LEU HD23 1 1
4 5465 1 1 98 LEU HG H 148.630 2.174 4.894 1.00 . A A . 98 LEU HG 1 1
4 5466 1 1 98 LEU N N 148.835 4.459 5.508 1.00 . A A . 98 LEU N 1 1
4 5467 1 1 98 LEU O O 146.177 4.578 7.826 1.00 . A A . 98 LEU O 1 1
4 5468 1 1 99 SER C C 147.864 4.275 10.144 1.00 . A A . 99 SER C 1 1
4 5469 1 1 99 SER CA C 147.911 3.001 9.315 1.00 . A A . 99 SER CA 1 1
4 5470 1 1 99 SER CB C 149.075 2.121 9.773 1.00 . A A . 99 SER CB 1 1
4 5471 1 1 99 SER H H 148.809 2.972 7.407 1.00 . A A . 99 SER H 1 1
4 5472 1 1 99 SER HA H 146.986 2.462 9.451 1.00 . A A . 99 SER HA 1 1
4 5473 1 1 99 SER HB2 H 148.931 1.848 10.807 1.00 . A A . 99 SER HB2 1 1
4 5474 1 1 99 SER HB3 H 149.109 1.228 9.166 1.00 . A A . 99 SER HB3 1 1
4 5475 1 1 99 SER HG H 151.004 2.289 10.071 1.00 . A A . 99 SER HG 1 1
4 5476 1 1 99 SER N N 148.041 3.320 7.898 1.00 . A A . 99 SER N 1 1
4 5477 1 1 99 SER O O 146.911 4.518 10.884 1.00 . A A . 99 SER O 1 1
4 5478 1 1 99 SER OG O 150.311 2.804 9.649 1.00 . A A . 99 SER OG 1 1
4 5479 1 1 100 GLN C C 147.912 7.301 10.250 1.00 . A A . 100 GLN C 1 1
4 5480 1 1 100 GLN CA C 148.995 6.346 10.726 1.00 . A A . 100 GLN CA 1 1
4 5481 1 1 100 GLN CB C 150.376 6.977 10.529 1.00 . A A . 100 GLN CB 1 1
4 5482 1 1 100 GLN CD C 151.718 6.134 12.496 1.00 . A A . 100 GLN CD 1 1
4 5483 1 1 100 GLN CG C 151.523 6.093 10.994 1.00 . A A . 100 GLN CG 1 1
4 5484 1 1 100 GLN H H 149.626 4.835 9.391 1.00 . A A . 100 GLN H 1 1
4 5485 1 1 100 GLN HA H 148.847 6.139 11.776 1.00 . A A . 100 GLN HA 1 1
4 5486 1 1 100 GLN HB2 H 150.515 7.186 9.478 1.00 . A A . 100 GLN HB2 1 1
4 5487 1 1 100 GLN HB3 H 150.416 7.903 11.081 1.00 . A A . 100 GLN HB3 1 1
4 5488 1 1 100 GLN HE21 H 150.203 4.872 12.751 1.00 . A A . 100 GLN HE21 1 1
4 5489 1 1 100 GLN HE22 H 150.989 5.401 14.195 1.00 . A A . 100 GLN HE22 1 1
4 5490 1 1 100 GLN HG2 H 151.321 5.074 10.699 1.00 . A A . 100 GLN HG2 1 1
4 5491 1 1 100 GLN HG3 H 152.434 6.430 10.520 1.00 . A A . 100 GLN HG3 1 1
4 5492 1 1 100 GLN N N 148.905 5.087 10.003 1.00 . A A . 100 GLN N 1 1
4 5493 1 1 100 GLN NE2 N 150.886 5.394 13.221 1.00 . A A . 100 GLN NE2 1 1
4 5494 1 1 100 GLN O O 147.390 8.102 11.025 1.00 . A A . 100 GLN O 1 1
4 5495 1 1 100 GLN OE1 O 152.606 6.821 13.002 1.00 . A A . 100 GLN OE1 1 1
4 5496 1 1 101 GLN C C 145.268 8.009 9.232 1.00 . A A . 101 GLN C 1 1
4 5497 1 1 101 GLN CA C 146.538 8.053 8.385 1.00 . A A . 101 GLN CA 1 1
4 5498 1 1 101 GLN CB C 146.229 7.611 6.953 1.00 . A A . 101 GLN CB 1 1
4 5499 1 1 101 GLN CD C 146.264 9.536 5.318 1.00 . A A . 101 GLN CD 1 1
4 5500 1 1 101 GLN CG C 147.027 8.362 5.900 1.00 . A A . 101 GLN CG 1 1
4 5501 1 1 101 GLN H H 148.016 6.536 8.399 1.00 . A A . 101 GLN H 1 1
4 5502 1 1 101 GLN HA H 146.915 9.065 8.369 1.00 . A A . 101 GLN HA 1 1
4 5503 1 1 101 GLN HB2 H 146.450 6.560 6.860 1.00 . A A . 101 GLN HB2 1 1
4 5504 1 1 101 GLN HB3 H 145.178 7.768 6.758 1.00 . A A . 101 GLN HB3 1 1
4 5505 1 1 101 GLN HE21 H 144.714 8.360 4.907 1.00 . A A . 101 GLN HE21 1 1
4 5506 1 1 101 GLN HE22 H 144.533 10.021 4.468 1.00 . A A . 101 GLN HE22 1 1
4 5507 1 1 101 GLN HG2 H 147.935 8.732 6.351 1.00 . A A . 101 GLN HG2 1 1
4 5508 1 1 101 GLN HG3 H 147.273 7.680 5.100 1.00 . A A . 101 GLN HG3 1 1
4 5509 1 1 101 GLN N N 147.570 7.203 8.967 1.00 . A A . 101 GLN N 1 1
4 5510 1 1 101 GLN NE2 N 145.049 9.280 4.850 1.00 . A A . 101 GLN NE2 1 1
4 5511 1 1 101 GLN O O 144.973 6.996 9.866 1.00 . A A . 101 GLN O 1 1
4 5512 1 1 101 GLN OE1 O 146.763 10.661 5.287 1.00 . A A . 101 GLN OE1 1 1
4 5513 1 1 102 ARG C C 142.163 9.779 9.173 1.00 . A A . 102 ARG C 1 1
4 5514 1 1 102 ARG CA C 143.283 9.167 10.009 1.00 . A A . 102 ARG CA 1 1
4 5515 1 1 102 ARG CB C 143.493 9.990 11.284 1.00 . A A . 102 ARG CB 1 1
4 5516 1 1 102 ARG CD C 142.940 10.330 13.711 1.00 . A A . 102 ARG CD 1 1
4 5517 1 1 102 ARG CG C 142.789 9.419 12.503 1.00 . A A . 102 ARG CG 1 1
4 5518 1 1 102 ARG CZ C 144.465 9.076 15.184 1.00 . A A . 102 ARG CZ 1 1
4 5519 1 1 102 ARG H H 144.793 9.885 8.715 1.00 . A A . 102 ARG H 1 1
4 5520 1 1 102 ARG HA H 143.011 8.158 10.281 1.00 . A A . 102 ARG HA 1 1
4 5521 1 1 102 ARG HB2 H 144.551 10.038 11.496 1.00 . A A . 102 ARG HB2 1 1
4 5522 1 1 102 ARG HB3 H 143.122 10.991 11.117 1.00 . A A . 102 ARG HB3 1 1
4 5523 1 1 102 ARG HD2 H 143.731 11.040 13.516 1.00 . A A . 102 ARG HD2 1 1
4 5524 1 1 102 ARG HD3 H 142.012 10.861 13.864 1.00 . A A . 102 ARG HD3 1 1
4 5525 1 1 102 ARG HE H 142.546 9.455 15.581 1.00 . A A . 102 ARG HE 1 1
4 5526 1 1 102 ARG HG2 H 141.738 9.307 12.280 1.00 . A A . 102 ARG HG2 1 1
4 5527 1 1 102 ARG HG3 H 143.215 8.455 12.736 1.00 . A A . 102 ARG HG3 1 1
4 5528 1 1 102 ARG HH11 H 145.308 9.726 13.465 1.00 . A A . 102 ARG HH11 1 1
4 5529 1 1 102 ARG HH12 H 146.361 8.844 14.519 1.00 . A A . 102 ARG HH12 1 1
4 5530 1 1 102 ARG HH21 H 143.930 8.295 16.969 1.00 . A A . 102 ARG HH21 1 1
4 5531 1 1 102 ARG HH22 H 145.579 8.031 16.508 1.00 . A A . 102 ARG HH22 1 1
4 5532 1 1 102 ARG N N 144.516 9.103 9.239 1.00 . A A . 102 ARG N 1 1
4 5533 1 1 102 ARG NE N 143.263 9.584 14.925 1.00 . A A . 102 ARG NE 1 1
4 5534 1 1 102 ARG NH1 N 145.459 9.228 14.318 1.00 . A A . 102 ARG NH1 1 1
4 5535 1 1 102 ARG NH2 N 144.675 8.412 16.313 1.00 . A A . 102 ARG NH2 1 1
4 5536 1 1 102 ARG O O 142.412 10.318 8.094 1.00 . A A . 102 ARG O 1 1
4 5537 1 1 103 GLY C C 139.383 9.437 7.767 1.00 . A A . 103 GLY C 1 1
4 5538 1 1 103 GLY CA C 139.816 10.270 8.949 1.00 . A A . 103 GLY CA 1 1
4 5539 1 1 103 GLY H H 140.785 9.274 10.541 1.00 . A A . 103 GLY H 1 1
4 5540 1 1 103 GLY HA2 H 138.979 10.379 9.614 1.00 . A A . 103 GLY HA2 1 1
4 5541 1 1 103 GLY HA3 H 140.095 11.245 8.590 1.00 . A A . 103 GLY HA3 1 1
4 5542 1 1 103 GLY N N 140.934 9.705 9.673 1.00 . A A . 103 GLY N 1 1
4 5543 1 1 103 GLY O O 139.175 8.229 7.878 1.00 . A A . 103 GLY O 1 1
4 5544 1 1 104 GLU C C 139.881 8.831 4.603 1.00 . A A . 104 GLU C 1 1
4 5545 1 1 104 GLU CA C 138.753 9.473 5.419 1.00 . A A . 104 GLU CA 1 1
4 5546 1 1 104 GLU CB C 138.016 10.498 4.553 1.00 . A A . 104 GLU CB 1 1
4 5547 1 1 104 GLU CD C 138.375 12.927 3.951 1.00 . A A . 104 GLU CD 1 1
4 5548 1 1 104 GLU CG C 138.934 11.519 3.898 1.00 . A A . 104 GLU CG 1 1
4 5549 1 1 104 GLU H H 139.360 11.076 6.653 1.00 . A A . 104 GLU H 1 1
4 5550 1 1 104 GLU HA H 138.058 8.707 5.702 1.00 . A A . 104 GLU HA 1 1
4 5551 1 1 104 GLU HB2 H 137.481 9.976 3.774 1.00 . A A . 104 GLU HB2 1 1
4 5552 1 1 104 GLU HB3 H 137.308 11.030 5.170 1.00 . A A . 104 GLU HB3 1 1
4 5553 1 1 104 GLU HG2 H 139.886 11.507 4.408 1.00 . A A . 104 GLU HG2 1 1
4 5554 1 1 104 GLU HG3 H 139.078 11.244 2.863 1.00 . A A . 104 GLU HG3 1 1
4 5555 1 1 104 GLU N N 139.210 10.111 6.644 1.00 . A A . 104 GLU N 1 1
4 5556 1 1 104 GLU O O 140.846 9.486 4.197 1.00 . A A . 104 GLU O 1 1
4 5557 1 1 104 GLU OE1 O 137.478 13.241 3.140 1.00 . A A . 104 GLU OE1 1 1
4 5558 1 1 104 GLU OE2 O 138.834 13.717 4.802 1.00 . A A . 104 GLU OE2 1 1
4 5559 1 1 105 ILE C C 140.096 6.899 2.085 1.00 . A A . 105 ILE C 1 1
4 5560 1 1 105 ILE CA C 140.643 6.864 3.469 1.00 . A A . 105 ILE CA 1 1
4 5561 1 1 105 ILE CB C 140.808 5.400 3.866 1.00 . A A . 105 ILE CB 1 1
4 5562 1 1 105 ILE CD1 C 142.126 6.159 5.907 1.00 . A A . 105 ILE CD1 1 1
4 5563 1 1 105 ILE CG1 C 141.034 5.261 5.368 1.00 . A A . 105 ILE CG1 1 1
4 5564 1 1 105 ILE CG2 C 141.935 4.765 3.071 1.00 . A A . 105 ILE CG2 1 1
4 5565 1 1 105 ILE H H 138.909 7.093 4.555 1.00 . A A . 105 ILE H 1 1
4 5566 1 1 105 ILE HA H 141.599 7.365 3.508 1.00 . A A . 105 ILE HA 1 1
4 5567 1 1 105 ILE HB H 139.900 4.896 3.596 1.00 . A A . 105 ILE HB 1 1
4 5568 1 1 105 ILE HD11 H 142.607 6.672 5.087 1.00 . A A . 105 ILE HD11 1 1
4 5569 1 1 105 ILE HD12 H 142.854 5.563 6.437 1.00 . A A . 105 ILE HD12 1 1
4 5570 1 1 105 ILE HD13 H 141.695 6.884 6.582 1.00 . A A . 105 ILE HD13 1 1
4 5571 1 1 105 ILE HG12 H 140.117 5.502 5.881 1.00 . A A . 105 ILE HG12 1 1
4 5572 1 1 105 ILE HG13 H 141.303 4.243 5.589 1.00 . A A . 105 ILE HG13 1 1
4 5573 1 1 105 ILE HG21 H 142.822 5.375 3.149 1.00 . A A . 105 ILE HG21 1 1
4 5574 1 1 105 ILE HG22 H 141.636 4.688 2.033 1.00 . A A . 105 ILE HG22 1 1
4 5575 1 1 105 ILE HG23 H 142.137 3.777 3.459 1.00 . A A . 105 ILE HG23 1 1
4 5576 1 1 105 ILE N N 139.709 7.558 4.286 1.00 . A A . 105 ILE N 1 1
4 5577 1 1 105 ILE O O 139.060 6.303 1.787 1.00 . A A . 105 ILE O 1 1
4 5578 1 1 106 GLU C C 141.052 6.697 -0.934 1.00 . A A . 106 GLU C 1 1
4 5579 1 1 106 GLU CA C 140.355 7.731 -0.118 1.00 . A A . 106 GLU CA 1 1
4 5580 1 1 106 GLU CB C 140.664 9.107 -0.672 1.00 . A A . 106 GLU CB 1 1
4 5581 1 1 106 GLU CD C 141.487 10.470 -2.645 1.00 . A A . 106 GLU CD 1 1
4 5582 1 1 106 GLU CG C 141.410 9.095 -2.012 1.00 . A A . 106 GLU CG 1 1
4 5583 1 1 106 GLU H H 141.590 8.054 1.575 1.00 . A A . 106 GLU H 1 1
4 5584 1 1 106 GLU HA H 139.283 7.556 -0.147 1.00 . A A . 106 GLU HA 1 1
4 5585 1 1 106 GLU HB2 H 139.742 9.642 -0.797 1.00 . A A . 106 GLU HB2 1 1
4 5586 1 1 106 GLU HB3 H 141.259 9.611 0.042 1.00 . A A . 106 GLU HB3 1 1
4 5587 1 1 106 GLU HG2 H 142.425 8.722 -1.854 1.00 . A A . 106 GLU HG2 1 1
4 5588 1 1 106 GLU HG3 H 140.891 8.434 -2.693 1.00 . A A . 106 GLU HG3 1 1
4 5589 1 1 106 GLU N N 140.784 7.603 1.251 1.00 . A A . 106 GLU N 1 1
4 5590 1 1 106 GLU O O 142.264 6.640 -0.984 1.00 . A A . 106 GLU O 1 1
4 5591 1 1 106 GLU OE1 O 141.302 11.470 -1.920 1.00 . A A . 106 GLU OE1 1 1
4 5592 1 1 106 GLU OE2 O 141.733 10.546 -3.868 1.00 . A A . 106 GLU OE2 1 1
4 5593 1 1 107 PHE C C 140.697 5.107 -3.849 1.00 . A A . 107 PHE C 1 1
4 5594 1 1 107 PHE CA C 140.823 4.811 -2.363 1.00 . A A . 107 PHE CA 1 1
4 5595 1 1 107 PHE CB C 140.105 3.505 -2.031 1.00 . A A . 107 PHE CB 1 1
4 5596 1 1 107 PHE CD1 C 140.091 3.382 0.522 1.00 . A A . 107 PHE CD1 1 1
4 5597 1 1 107 PHE CD2 C 141.231 1.686 -0.724 1.00 . A A . 107 PHE CD2 1 1
4 5598 1 1 107 PHE CE1 C 140.431 2.740 1.701 1.00 . A A . 107 PHE CE1 1 1
4 5599 1 1 107 PHE CE2 C 141.576 1.052 0.455 1.00 . A A . 107 PHE CE2 1 1
4 5600 1 1 107 PHE CG C 140.491 2.858 -0.716 1.00 . A A . 107 PHE CG 1 1
4 5601 1 1 107 PHE CZ C 141.174 1.578 1.666 1.00 . A A . 107 PHE CZ 1 1
4 5602 1 1 107 PHE H H 139.304 5.992 -1.460 1.00 . A A . 107 PHE H 1 1
4 5603 1 1 107 PHE HA H 141.875 4.707 -2.124 1.00 . A A . 107 PHE HA 1 1
4 5604 1 1 107 PHE HB2 H 139.052 3.700 -2.003 1.00 . A A . 107 PHE HB2 1 1
4 5605 1 1 107 PHE HB3 H 140.307 2.791 -2.816 1.00 . A A . 107 PHE HB3 1 1
4 5606 1 1 107 PHE HD1 H 139.518 4.301 0.569 1.00 . A A . 107 PHE HD1 1 1
4 5607 1 1 107 PHE HD2 H 141.549 1.269 -1.668 1.00 . A A . 107 PHE HD2 1 1
4 5608 1 1 107 PHE HE1 H 140.117 3.154 2.652 1.00 . A A . 107 PHE HE1 1 1
4 5609 1 1 107 PHE HE2 H 142.158 0.142 0.429 1.00 . A A . 107 PHE HE2 1 1
4 5610 1 1 107 PHE HZ H 141.438 1.078 2.586 1.00 . A A . 107 PHE HZ 1 1
4 5611 1 1 107 PHE N N 140.274 5.879 -1.556 1.00 . A A . 107 PHE N 1 1
4 5612 1 1 107 PHE O O 139.596 5.185 -4.394 1.00 . A A . 107 PHE O 1 1
4 5613 1 1 108 GLU C C 142.151 4.067 -6.564 1.00 . A A . 108 GLU C 1 1
4 5614 1 1 108 GLU CA C 141.888 5.405 -5.944 1.00 . A A . 108 GLU CA 1 1
4 5615 1 1 108 GLU CB C 142.941 6.431 -6.386 1.00 . A A . 108 GLU CB 1 1
4 5616 1 1 108 GLU CD C 144.491 8.215 -5.513 1.00 . A A . 108 GLU CD 1 1
4 5617 1 1 108 GLU CG C 143.966 6.806 -5.325 1.00 . A A . 108 GLU CG 1 1
4 5618 1 1 108 GLU H H 142.674 5.070 -4.014 1.00 . A A . 108 GLU H 1 1
4 5619 1 1 108 GLU HA H 140.928 5.730 -6.267 1.00 . A A . 108 GLU HA 1 1
4 5620 1 1 108 GLU HB2 H 143.465 6.035 -7.244 1.00 . A A . 108 GLU HB2 1 1
4 5621 1 1 108 GLU HB3 H 142.430 7.334 -6.682 1.00 . A A . 108 GLU HB3 1 1
4 5622 1 1 108 GLU HG2 H 143.505 6.740 -4.353 1.00 . A A . 108 GLU HG2 1 1
4 5623 1 1 108 GLU HG3 H 144.795 6.117 -5.381 1.00 . A A . 108 GLU HG3 1 1
4 5624 1 1 108 GLU N N 141.844 5.200 -4.505 1.00 . A A . 108 GLU N 1 1
4 5625 1 1 108 GLU O O 143.176 3.438 -6.301 1.00 . A A . 108 GLU O 1 1
4 5626 1 1 108 GLU OE1 O 143.683 9.163 -5.428 1.00 . A A . 108 GLU OE1 1 1
4 5627 1 1 108 GLU OE2 O 145.707 8.372 -5.747 1.00 . A A . 108 GLU OE2 1 1
4 5628 1 1 109 VAL C C 141.074 2.229 -9.403 1.00 . A A . 109 VAL C 1 1
4 5629 1 1 109 VAL CA C 141.318 2.279 -7.911 1.00 . A A . 109 VAL CA 1 1
4 5630 1 1 109 VAL CB C 140.391 1.274 -7.196 1.00 . A A . 109 VAL CB 1 1
4 5631 1 1 109 VAL CG1 C 140.572 1.393 -5.696 1.00 . A A . 109 VAL CG1 1 1
4 5632 1 1 109 VAL CG2 C 138.934 1.492 -7.574 1.00 . A A . 109 VAL CG2 1 1
4 5633 1 1 109 VAL H H 140.369 4.119 -7.459 1.00 . A A . 109 VAL H 1 1
4 5634 1 1 109 VAL HA H 142.330 1.965 -7.738 1.00 . A A . 109 VAL HA 1 1
4 5635 1 1 109 VAL HB H 140.669 0.275 -7.494 1.00 . A A . 109 VAL HB 1 1
4 5636 1 1 109 VAL HG11 H 139.978 0.641 -5.200 1.00 . A A . 109 VAL HG11 1 1
4 5637 1 1 109 VAL HG12 H 140.254 2.378 -5.374 1.00 . A A . 109 VAL HG12 1 1
4 5638 1 1 109 VAL HG13 H 141.613 1.251 -5.452 1.00 . A A . 109 VAL HG13 1 1
4 5639 1 1 109 VAL HG21 H 138.604 2.446 -7.193 1.00 . A A . 109 VAL HG21 1 1
4 5640 1 1 109 VAL HG22 H 138.330 0.706 -7.145 1.00 . A A . 109 VAL HG22 1 1
4 5641 1 1 109 VAL HG23 H 138.834 1.477 -8.649 1.00 . A A . 109 VAL HG23 1 1
4 5642 1 1 109 VAL N N 141.190 3.595 -7.330 1.00 . A A . 109 VAL N 1 1
4 5643 1 1 109 VAL O O 140.410 3.087 -9.986 1.00 . A A . 109 VAL O 1 1
4 5644 1 1 110 VAL C C 140.784 -0.365 -11.708 1.00 . A A . 110 VAL C 1 1
4 5645 1 1 110 VAL CA C 141.504 0.951 -11.434 1.00 . A A . 110 VAL CA 1 1
4 5646 1 1 110 VAL CB C 142.882 0.926 -12.127 1.00 . A A . 110 VAL CB 1 1
4 5647 1 1 110 VAL CG1 C 142.731 0.688 -13.625 1.00 . A A . 110 VAL CG1 1 1
4 5648 1 1 110 VAL CG2 C 143.640 2.217 -11.858 1.00 . A A . 110 VAL CG2 1 1
4 5649 1 1 110 VAL H H 142.140 0.549 -9.441 1.00 . A A . 110 VAL H 1 1
4 5650 1 1 110 VAL HA H 140.926 1.761 -11.855 1.00 . A A . 110 VAL HA 1 1
4 5651 1 1 110 VAL HB H 143.454 0.107 -11.712 1.00 . A A . 110 VAL HB 1 1
4 5652 1 1 110 VAL HG11 H 143.315 -0.174 -13.912 1.00 . A A . 110 VAL HG11 1 1
4 5653 1 1 110 VAL HG12 H 143.081 1.554 -14.166 1.00 . A A . 110 VAL HG12 1 1
4 5654 1 1 110 VAL HG13 H 141.691 0.512 -13.860 1.00 . A A . 110 VAL HG13 1 1
4 5655 1 1 110 VAL HG21 H 142.961 2.958 -11.463 1.00 . A A . 110 VAL HG21 1 1
4 5656 1 1 110 VAL HG22 H 144.073 2.580 -12.779 1.00 . A A . 110 VAL HG22 1 1
4 5657 1 1 110 VAL HG23 H 144.425 2.030 -11.142 1.00 . A A . 110 VAL HG23 1 1
4 5658 1 1 110 VAL N N 141.629 1.187 -9.999 1.00 . A A . 110 VAL N 1 1
4 5659 1 1 110 VAL O O 141.132 -1.404 -11.146 1.00 . A A . 110 VAL O 1 1
4 5660 1 1 111 TYR C C 139.712 -2.302 -14.020 1.00 . A A . 111 TYR C 1 1
4 5661 1 1 111 TYR CA C 139.010 -1.501 -12.928 1.00 . A A . 111 TYR CA 1 1
4 5662 1 1 111 TYR CB C 137.606 -1.107 -13.391 1.00 . A A . 111 TYR CB 1 1
4 5663 1 1 111 TYR CD1 C 136.239 -3.090 -12.638 1.00 . A A . 111 TYR CD1 1 1
4 5664 1 1 111 TYR CD2 C 136.325 -2.601 -14.970 1.00 . A A . 111 TYR CD2 1 1
4 5665 1 1 111 TYR CE1 C 135.416 -4.172 -12.892 1.00 . A A . 111 TYR CE1 1 1
4 5666 1 1 111 TYR CE2 C 135.502 -3.680 -15.231 1.00 . A A . 111 TYR CE2 1 1
4 5667 1 1 111 TYR CG C 136.707 -2.289 -13.672 1.00 . A A . 111 TYR CG 1 1
4 5668 1 1 111 TYR CZ C 135.051 -4.462 -14.188 1.00 . A A . 111 TYR CZ 1 1
4 5669 1 1 111 TYR H H 139.551 0.544 -12.992 1.00 . A A . 111 TYR H 1 1
4 5670 1 1 111 TYR HA H 138.928 -2.117 -12.043 1.00 . A A . 111 TYR HA 1 1
4 5671 1 1 111 TYR HB2 H 137.137 -0.507 -12.625 1.00 . A A . 111 TYR HB2 1 1
4 5672 1 1 111 TYR HB3 H 137.684 -0.526 -14.299 1.00 . A A . 111 TYR HB3 1 1
4 5673 1 1 111 TYR HD1 H 136.527 -2.860 -11.624 1.00 . A A . 111 TYR HD1 1 1
4 5674 1 1 111 TYR HD2 H 136.679 -1.988 -15.785 1.00 . A A . 111 TYR HD2 1 1
4 5675 1 1 111 TYR HE1 H 135.063 -4.783 -12.075 1.00 . A A . 111 TYR HE1 1 1
4 5676 1 1 111 TYR HE2 H 135.217 -3.908 -16.247 1.00 . A A . 111 TYR HE2 1 1
4 5677 1 1 111 TYR HH H 134.540 -5.995 -15.230 1.00 . A A . 111 TYR HH 1 1
4 5678 1 1 111 TYR N N 139.779 -0.314 -12.576 1.00 . A A . 111 TYR N 1 1
4 5679 1 1 111 TYR O O 139.905 -1.814 -15.134 1.00 . A A . 111 TYR O 1 1
4 5680 1 1 111 TYR OH O 134.232 -5.537 -14.444 1.00 . A A . 111 TYR OH 1 1
4 5681 1 1 112 VAL C C 139.798 -4.966 -15.671 1.00 . A A . 112 VAL C 1 1
4 5682 1 1 112 VAL CA C 140.775 -4.399 -14.646 1.00 . A A . 112 VAL CA 1 1
4 5683 1 1 112 VAL CB C 141.490 -5.564 -13.936 1.00 . A A . 112 VAL CB 1 1
4 5684 1 1 112 VAL CG1 C 142.357 -6.338 -14.918 1.00 . A A . 112 VAL CG1 1 1
4 5685 1 1 112 VAL CG2 C 142.319 -5.050 -12.769 1.00 . A A . 112 VAL CG2 1 1
4 5686 1 1 112 VAL H H 139.913 -3.865 -12.789 1.00 . A A . 112 VAL H 1 1
4 5687 1 1 112 VAL HA H 141.520 -3.809 -15.162 1.00 . A A . 112 VAL HA 1 1
4 5688 1 1 112 VAL HB H 140.740 -6.237 -13.546 1.00 . A A . 112 VAL HB 1 1
4 5689 1 1 112 VAL HG11 H 141.780 -7.136 -15.357 1.00 . A A . 112 VAL HG11 1 1
4 5690 1 1 112 VAL HG12 H 143.208 -6.752 -14.397 1.00 . A A . 112 VAL HG12 1 1
4 5691 1 1 112 VAL HG13 H 142.702 -5.672 -15.695 1.00 . A A . 112 VAL HG13 1 1
4 5692 1 1 112 VAL HG21 H 141.669 -4.827 -11.937 1.00 . A A . 112 VAL HG21 1 1
4 5693 1 1 112 VAL HG22 H 142.845 -4.156 -13.067 1.00 . A A . 112 VAL HG22 1 1
4 5694 1 1 112 VAL HG23 H 143.033 -5.806 -12.474 1.00 . A A . 112 VAL HG23 1 1
4 5695 1 1 112 VAL N N 140.094 -3.532 -13.693 1.00 . A A . 112 VAL N 1 1
4 5696 1 1 112 VAL O O 140.126 -4.945 -16.876 1.00 . A A . 112 VAL O 1 1
4 5697 1 1 112 VAL OXT O 138.713 -5.429 -15.259 1.00 . A A . 112 VAL OXT 1 1
4 5698 2 2 1 GLU C C 157.586 -7.715 3.161 1.00 . B B . 113 GLU C 1 1
4 5699 2 2 1 GLU CA C 156.522 -7.961 4.226 1.00 . B B . 113 GLU CA 1 1
4 5700 2 2 1 GLU CB C 156.155 -9.445 4.273 1.00 . B B . 113 GLU CB 1 1
4 5701 2 2 1 GLU CD C 156.039 -11.260 2.519 1.00 . B B . 113 GLU CD 1 1
4 5702 2 2 1 GLU CG C 155.467 -9.946 3.013 1.00 . B B . 113 GLU CG 1 1
4 5703 2 2 1 GLU H1 H 155.561 -6.174 3.879 1.00 . B B . 113 GLU H1 1 1
4 5704 2 2 1 GLU H2 H 154.629 -7.335 4.732 1.00 . B B . 113 GLU H2 1 1
4 5705 2 2 1 GLU H3 H 154.895 -7.517 3.046 1.00 . B B . 113 GLU H3 1 1
4 5706 2 2 1 GLU HA H 156.910 -7.659 5.187 1.00 . B B . 113 GLU HA 1 1
4 5707 2 2 1 GLU HB2 H 157.057 -10.022 4.419 1.00 . B B . 113 GLU HB2 1 1
4 5708 2 2 1 GLU HB3 H 155.493 -9.613 5.110 1.00 . B B . 113 GLU HB3 1 1
4 5709 2 2 1 GLU HG2 H 154.417 -10.084 3.223 1.00 . B B . 113 GLU HG2 1 1
4 5710 2 2 1 GLU HG3 H 155.583 -9.205 2.237 1.00 . B B . 113 GLU HG3 1 1
4 5711 2 2 1 GLU N N 155.291 -7.176 3.946 1.00 . B B . 113 GLU N 1 1
4 5712 2 2 1 GLU O O 157.313 -7.811 1.965 1.00 . B B . 113 GLU O 1 1
4 5713 2 2 1 GLU OE1 O 157.062 -11.230 1.802 1.00 . B B . 113 GLU OE1 1 1
4 5714 2 2 1 GLU OE2 O 155.464 -12.319 2.848 1.00 . B B . 113 GLU OE2 1 1
4 5715 2 2 2 GLU C C 159.630 -5.903 1.836 1.00 . B B . 114 GLU C 1 1
4 5716 2 2 2 GLU CA C 159.908 -7.134 2.694 1.00 . B B . 114 GLU CA 1 1
4 5717 2 2 2 GLU CB C 160.165 -8.350 1.800 1.00 . B B . 114 GLU CB 1 1
4 5718 2 2 2 GLU CD C 160.534 -10.477 3.112 1.00 . B B . 114 GLU CD 1 1
4 5719 2 2 2 GLU CG C 161.183 -9.322 2.373 1.00 . B B . 114 GLU CG 1 1
4 5720 2 2 2 GLU H H 158.951 -7.336 4.572 1.00 . B B . 114 GLU H 1 1
4 5721 2 2 2 GLU HA H 160.788 -6.948 3.292 1.00 . B B . 114 GLU HA 1 1
4 5722 2 2 2 GLU HB2 H 159.235 -8.880 1.655 1.00 . B B . 114 GLU HB2 1 1
4 5723 2 2 2 GLU HB3 H 160.527 -8.007 0.842 1.00 . B B . 114 GLU HB3 1 1
4 5724 2 2 2 GLU HG2 H 161.776 -9.721 1.565 1.00 . B B . 114 GLU HG2 1 1
4 5725 2 2 2 GLU HG3 H 161.823 -8.790 3.061 1.00 . B B . 114 GLU HG3 1 1
4 5726 2 2 2 GLU N N 158.798 -7.397 3.606 1.00 . B B . 114 GLU N 1 1
4 5727 2 2 2 GLU O O 160.160 -4.823 2.096 1.00 . B B . 114 GLU O 1 1
4 5728 2 2 2 GLU OE1 O 159.457 -10.269 3.708 1.00 . B B . 114 GLU OE1 1 1
4 5729 2 2 2 GLU OE2 O 161.103 -11.588 3.093 1.00 . B B . 114 GLU OE2 1 1
4 5730 2 2 3 VAL C C 157.094 -5.235 -0.764 1.00 . B B . 115 VAL C 1 1
4 5731 2 2 3 VAL CA C 158.443 -4.972 -0.070 1.00 . B B . 115 VAL CA 1 1
4 5732 2 2 3 VAL CB C 159.582 -4.705 -1.106 1.00 . B B . 115 VAL CB 1 1
4 5733 2 2 3 VAL CG1 C 159.318 -5.405 -2.431 1.00 . B B . 115 VAL CG1 1 1
4 5734 2 2 3 VAL CG2 C 159.818 -3.204 -1.324 1.00 . B B . 115 VAL CG2 1 1
4 5735 2 2 3 VAL H H 158.399 -6.953 0.665 1.00 . B B . 115 VAL H 1 1
4 5736 2 2 3 VAL HA H 158.342 -4.096 0.540 1.00 . B B . 115 VAL HA 1 1
4 5737 2 2 3 VAL HB H 160.494 -5.118 -0.700 1.00 . B B . 115 VAL HB 1 1
4 5738 2 2 3 VAL HG11 H 158.829 -6.348 -2.249 1.00 . B B . 115 VAL HG11 1 1
4 5739 2 2 3 VAL HG12 H 160.255 -5.577 -2.938 1.00 . B B . 115 VAL HG12 1 1
4 5740 2 2 3 VAL HG13 H 158.685 -4.784 -3.046 1.00 . B B . 115 VAL HG13 1 1
4 5741 2 2 3 VAL HG21 H 159.266 -2.881 -2.194 1.00 . B B . 115 VAL HG21 1 1
4 5742 2 2 3 VAL HG22 H 160.874 -3.036 -1.480 1.00 . B B . 115 VAL HG22 1 1
4 5743 2 2 3 VAL HG23 H 159.486 -2.658 -0.453 1.00 . B B . 115 VAL HG23 1 1
4 5744 2 2 3 VAL N N 158.793 -6.071 0.819 1.00 . B B . 115 VAL N 1 1
4 5745 2 2 3 VAL O O 156.845 -4.747 -1.867 1.00 . B B . 115 VAL O 1 1
4 5746 2 2 4 GLN C C 153.953 -6.951 0.376 1.00 . B B . 116 GLN C 1 1
4 5747 2 2 4 GLN CA C 154.895 -6.317 -0.658 1.00 . B B . 116 GLN CA 1 1
4 5748 2 2 4 GLN CB C 155.041 -7.262 -1.853 1.00 . B B . 116 GLN CB 1 1
4 5749 2 2 4 GLN CD C 157.332 -8.276 -2.110 1.00 . B B . 116 GLN CD 1 1
4 5750 2 2 4 GLN CG C 155.928 -8.462 -1.575 1.00 . B B . 116 GLN CG 1 1
4 5751 2 2 4 GLN H H 156.460 -6.359 0.781 1.00 . B B . 116 GLN H 1 1
4 5752 2 2 4 GLN HA H 154.458 -5.393 -1.002 1.00 . B B . 116 GLN HA 1 1
4 5753 2 2 4 GLN HB2 H 154.062 -7.622 -2.133 1.00 . B B . 116 GLN HB2 1 1
4 5754 2 2 4 GLN HB3 H 155.463 -6.712 -2.682 1.00 . B B . 116 GLN HB3 1 1
4 5755 2 2 4 GLN HE21 H 158.080 -8.514 -0.286 1.00 . B B . 116 GLN HE21 1 1
4 5756 2 2 4 GLN HE22 H 159.233 -8.205 -1.534 1.00 . B B . 116 GLN HE22 1 1
4 5757 2 2 4 GLN HG2 H 155.982 -8.616 -0.508 1.00 . B B . 116 GLN HG2 1 1
4 5758 2 2 4 GLN HG3 H 155.493 -9.333 -2.043 1.00 . B B . 116 GLN HG3 1 1
4 5759 2 2 4 GLN N N 156.216 -6.003 -0.099 1.00 . B B . 116 GLN N 1 1
4 5760 2 2 4 GLN NE2 N 158.315 -8.343 -1.220 1.00 . B B . 116 GLN NE2 1 1
4 5761 2 2 4 GLN O O 154.389 -7.424 1.425 1.00 . B B . 116 GLN O 1 1
4 5762 2 2 4 GLN OE1 O 157.529 -8.084 -3.316 1.00 . B B . 116 GLN OE1 1 1
4 5763 2 2 5 ASP C C 151.371 -6.727 2.168 1.00 . B B . 117 ASP C 1 1
4 5764 2 2 5 ASP CA C 151.620 -7.561 0.910 1.00 . B B . 117 ASP CA 1 1
4 5765 2 2 5 ASP CB C 152.015 -8.985 1.307 1.00 . B B . 117 ASP CB 1 1
4 5766 2 2 5 ASP CG C 150.824 -9.818 1.737 1.00 . B B . 117 ASP CG 1 1
4 5767 2 2 5 ASP H H 152.384 -6.589 -0.814 1.00 . B B . 117 ASP H 1 1
4 5768 2 2 5 ASP HA H 150.705 -7.604 0.341 1.00 . B B . 117 ASP HA 1 1
4 5769 2 2 5 ASP HB2 H 152.483 -9.471 0.463 1.00 . B B . 117 ASP HB2 1 1
4 5770 2 2 5 ASP HB3 H 152.716 -8.943 2.127 1.00 . B B . 117 ASP HB3 1 1
4 5771 2 2 5 ASP N N 152.654 -6.970 0.046 1.00 . B B . 117 ASP N 1 1
4 5772 2 2 5 ASP O O 152.314 -6.229 2.783 1.00 . B B . 117 ASP O 1 1
4 5773 2 2 5 ASP OD1 O 150.306 -9.582 2.849 1.00 . B B . 117 ASP OD1 1 1
4 5774 2 2 5 ASP OD2 O 150.408 -10.705 0.963 1.00 . B B . 117 ASP OD2 1 1
4 5775 2 2 6 THR C C 148.281 -5.929 4.142 1.00 . B B . 118 THR C 1 1
4 5776 2 2 6 THR CA C 149.761 -5.796 3.746 1.00 . B B . 118 THR CA 1 1
4 5777 2 2 6 THR CB C 150.142 -4.331 3.506 1.00 . B B . 118 THR CB 1 1
4 5778 2 2 6 THR CG2 C 148.977 -3.362 3.487 1.00 . B B . 118 THR CG2 1 1
4 5779 2 2 6 THR H H 149.372 -6.989 2.025 1.00 . B B . 118 THR H 1 1
4 5780 2 2 6 THR HA H 150.363 -6.179 4.555 1.00 . B B . 118 THR HA 1 1
4 5781 2 2 6 THR HB H 150.616 -4.262 2.539 1.00 . B B . 118 THR HB 1 1
4 5782 2 2 6 THR HG1 H 151.934 -3.784 4.070 1.00 . B B . 118 THR HG1 1 1
4 5783 2 2 6 THR HG21 H 148.402 -3.462 4.396 1.00 . B B . 118 THR HG21 1 1
4 5784 2 2 6 THR HG22 H 148.354 -3.579 2.641 1.00 . B B . 118 THR HG22 1 1
4 5785 2 2 6 THR HG23 H 149.348 -2.347 3.406 1.00 . B B . 118 THR HG23 1 1
4 5786 2 2 6 THR N N 150.094 -6.575 2.553 1.00 . B B . 118 THR N 1 1
4 5787 2 2 6 THR O O 147.438 -6.305 3.326 1.00 . B B . 118 THR O 1 1
4 5788 2 2 6 THR OG1 O 151.071 -3.892 4.480 1.00 . B B . 118 THR OG1 1 1
4 5789 2 2 7 ARG C C 146.161 -4.353 6.533 1.00 . B B . 119 ARG C 1 1
4 5790 2 2 7 ARG CA C 146.615 -5.694 5.935 1.00 . B B . 119 ARG CA 1 1
4 5791 2 2 7 ARG CB C 146.516 -6.796 6.997 1.00 . B B . 119 ARG CB 1 1
4 5792 2 2 7 ARG CD C 144.094 -7.458 7.247 1.00 . B B . 119 ARG CD 1 1
4 5793 2 2 7 ARG CG C 145.459 -7.849 6.693 1.00 . B B . 119 ARG CG 1 1
4 5794 2 2 7 ARG CZ C 142.781 -9.447 7.897 1.00 . B B . 119 ARG CZ 1 1
4 5795 2 2 7 ARG H H 148.701 -5.324 6.009 1.00 . B B . 119 ARG H 1 1
4 5796 2 2 7 ARG HA H 145.965 -5.944 5.115 1.00 . B B . 119 ARG HA 1 1
4 5797 2 2 7 ARG HB2 H 147.473 -7.291 7.074 1.00 . B B . 119 ARG HB2 1 1
4 5798 2 2 7 ARG HB3 H 146.278 -6.345 7.950 1.00 . B B . 119 ARG HB3 1 1
4 5799 2 2 7 ARG HD2 H 144.182 -6.499 7.736 1.00 . B B . 119 ARG HD2 1 1
4 5800 2 2 7 ARG HD3 H 143.398 -7.376 6.426 1.00 . B B . 119 ARG HD3 1 1
4 5801 2 2 7 ARG HE H 143.838 -8.311 9.151 1.00 . B B . 119 ARG HE 1 1
4 5802 2 2 7 ARG HG2 H 145.382 -7.965 5.622 1.00 . B B . 119 ARG HG2 1 1
4 5803 2 2 7 ARG HG3 H 145.762 -8.786 7.137 1.00 . B B . 119 ARG HG3 1 1
4 5804 2 2 7 ARG HH11 H 142.803 -9.084 5.909 1.00 . B B . 119 ARG HH11 1 1
4 5805 2 2 7 ARG HH12 H 141.838 -10.433 6.406 1.00 . B B . 119 ARG HH12 1 1
4 5806 2 2 7 ARG HH21 H 142.578 -10.092 9.801 1.00 . B B . 119 ARG HH21 1 1
4 5807 2 2 7 ARG HH22 H 141.718 -11.010 8.610 1.00 . B B . 119 ARG HH22 1 1
4 5808 2 2 7 ARG N N 147.982 -5.614 5.412 1.00 . B B . 119 ARG N 1 1
4 5809 2 2 7 ARG NE N 143.584 -8.432 8.212 1.00 . B B . 119 ARG NE 1 1
4 5810 2 2 7 ARG NH1 N 142.445 -9.673 6.634 1.00 . B B . 119 ARG NH1 1 1
4 5811 2 2 7 ARG NH2 N 142.321 -10.249 8.847 1.00 . B B . 119 ARG NH2 1 1
4 5812 2 2 7 ARG O O 146.977 -3.464 6.776 1.00 . B B . 119 ARG O 1 1
4 5813 2 2 8 LEU C C 143.059 -3.302 8.200 1.00 . B B . 120 LEU C 1 1
4 5814 2 2 8 LEU CA C 144.274 -2.992 7.328 1.00 . B B . 120 LEU CA 1 1
4 5815 2 2 8 LEU CB C 143.835 -2.039 6.219 1.00 . B B . 120 LEU CB 1 1
4 5816 2 2 8 LEU CD1 C 145.490 -2.163 4.362 1.00 . B B . 120 LEU CD1 1 1
4 5817 2 2 8 LEU CD2 C 144.443 0.020 4.957 1.00 . B B . 120 LEU CD2 1 1
4 5818 2 2 8 LEU CG C 144.954 -1.307 5.493 1.00 . B B . 120 LEU CG 1 1
4 5819 2 2 8 LEU H H 144.252 -4.965 6.543 1.00 . B B . 120 LEU H 1 1
4 5820 2 2 8 LEU HA H 145.029 -2.512 7.931 1.00 . B B . 120 LEU HA 1 1
4 5821 2 2 8 LEU HB2 H 143.275 -2.604 5.491 1.00 . B B . 120 LEU HB2 1 1
4 5822 2 2 8 LEU HB3 H 143.179 -1.299 6.652 1.00 . B B . 120 LEU HB3 1 1
4 5823 2 2 8 LEU HD11 H 144.976 -1.904 3.451 1.00 . B B . 120 LEU HD11 1 1
4 5824 2 2 8 LEU HD12 H 145.319 -3.204 4.586 1.00 . B B . 120 LEU HD12 1 1
4 5825 2 2 8 LEU HD13 H 146.548 -1.985 4.244 1.00 . B B . 120 LEU HD13 1 1
4 5826 2 2 8 LEU HD21 H 143.549 -0.149 4.376 1.00 . B B . 120 LEU HD21 1 1
4 5827 2 2 8 LEU HD22 H 145.199 0.472 4.334 1.00 . B B . 120 LEU HD22 1 1
4 5828 2 2 8 LEU HD23 H 144.216 0.677 5.784 1.00 . B B . 120 LEU HD23 1 1
4 5829 2 2 8 LEU HG H 145.761 -1.109 6.182 1.00 . B B . 120 LEU HG 1 1
4 5830 2 2 8 LEU N N 144.850 -4.219 6.762 1.00 . B B . 120 LEU N 1 1
4 5831 2 2 8 LEU O O 142.246 -4.161 7.790 1.00 . B B . 120 LEU O 1 1
4 5832 2 2 8 LEU OXT O 142.903 -2.655 9.265 1.00 . B B . 120 LEU OXT 1 1
5 5833 1 1 27 GLY C C 138.553 4.042 -12.578 1.00 . A A . 27 GLY C 1 1
5 5834 1 1 27 GLY CA C 138.331 3.707 -14.040 1.00 . A A . 27 GLY CA 1 1
5 5835 1 1 27 GLY H H 139.573 5.075 -15.016 1.00 . A A . 27 GLY H 1 1
5 5836 1 1 27 GLY HA2 H 137.474 4.257 -14.398 1.00 . A A . 27 GLY HA2 1 1
5 5837 1 1 27 GLY HA3 H 138.129 2.649 -14.129 1.00 . A A . 27 GLY HA3 1 1
5 5838 1 1 27 GLY N N 139.508 4.044 -14.887 1.00 . A A . 27 GLY N 1 1
5 5839 1 1 27 GLY O O 138.589 3.153 -11.729 1.00 . A A . 27 GLY O 1 1
5 5840 1 1 28 ILE C C 137.634 5.829 -10.123 1.00 . A A . 28 ILE C 1 1
5 5841 1 1 28 ILE CA C 138.918 5.783 -10.917 1.00 . A A . 28 ILE CA 1 1
5 5842 1 1 28 ILE CB C 139.624 7.138 -10.815 1.00 . A A . 28 ILE CB 1 1
5 5843 1 1 28 ILE CD1 C 141.867 6.512 -9.786 1.00 . A A . 28 ILE CD1 1 1
5 5844 1 1 28 ILE CG1 C 140.521 7.172 -9.576 1.00 . A A . 28 ILE CG1 1 1
5 5845 1 1 28 ILE CG2 C 138.619 8.277 -10.769 1.00 . A A . 28 ILE CG2 1 1
5 5846 1 1 28 ILE H H 138.657 5.991 -13.007 1.00 . A A . 28 ILE H 1 1
5 5847 1 1 28 ILE HA H 139.563 5.050 -10.451 1.00 . A A . 28 ILE HA 1 1
5 5848 1 1 28 ILE HB H 140.227 7.248 -11.676 1.00 . A A . 28 ILE HB 1 1
5 5849 1 1 28 ILE HD11 H 142.650 7.249 -9.682 1.00 . A A . 28 ILE HD11 1 1
5 5850 1 1 28 ILE HD12 H 141.906 6.081 -10.776 1.00 . A A . 28 ILE HD12 1 1
5 5851 1 1 28 ILE HD13 H 142.006 5.734 -9.049 1.00 . A A . 28 ILE HD13 1 1
5 5852 1 1 28 ILE HG12 H 140.697 8.199 -9.294 1.00 . A A . 28 ILE HG12 1 1
5 5853 1 1 28 ILE HG13 H 140.023 6.661 -8.764 1.00 . A A . 28 ILE HG13 1 1
5 5854 1 1 28 ILE HG21 H 138.052 8.207 -9.851 1.00 . A A . 28 ILE HG21 1 1
5 5855 1 1 28 ILE HG22 H 137.951 8.202 -11.614 1.00 . A A . 28 ILE HG22 1 1
5 5856 1 1 28 ILE HG23 H 139.141 9.220 -10.801 1.00 . A A . 28 ILE HG23 1 1
5 5857 1 1 28 ILE N N 138.699 5.329 -12.285 1.00 . A A . 28 ILE N 1 1
5 5858 1 1 28 ILE O O 136.582 6.248 -10.606 1.00 . A A . 28 ILE O 1 1
5 5859 1 1 29 ARG C C 137.105 5.769 -6.581 1.00 . A A . 29 ARG C 1 1
5 5860 1 1 29 ARG CA C 136.638 5.355 -7.965 1.00 . A A . 29 ARG CA 1 1
5 5861 1 1 29 ARG CB C 136.013 3.961 -7.919 1.00 . A A . 29 ARG CB 1 1
5 5862 1 1 29 ARG CD C 134.728 2.527 -9.539 1.00 . A A . 29 ARG CD 1 1
5 5863 1 1 29 ARG CG C 134.751 3.833 -8.759 1.00 . A A . 29 ARG CG 1 1
5 5864 1 1 29 ARG CZ C 132.518 2.592 -10.627 1.00 . A A . 29 ARG CZ 1 1
5 5865 1 1 29 ARG H H 138.656 5.110 -8.612 1.00 . A A . 29 ARG H 1 1
5 5866 1 1 29 ARG HA H 135.898 6.062 -8.308 1.00 . A A . 29 ARG HA 1 1
5 5867 1 1 29 ARG HB2 H 136.734 3.245 -8.279 1.00 . A A . 29 ARG HB2 1 1
5 5868 1 1 29 ARG HB3 H 135.762 3.730 -6.895 1.00 . A A . 29 ARG HB3 1 1
5 5869 1 1 29 ARG HD2 H 135.731 2.305 -9.872 1.00 . A A . 29 ARG HD2 1 1
5 5870 1 1 29 ARG HD3 H 134.383 1.739 -8.886 1.00 . A A . 29 ARG HD3 1 1
5 5871 1 1 29 ARG HE H 134.267 2.656 -11.585 1.00 . A A . 29 ARG HE 1 1
5 5872 1 1 29 ARG HG2 H 133.891 3.867 -8.107 1.00 . A A . 29 ARG HG2 1 1
5 5873 1 1 29 ARG HG3 H 134.709 4.657 -9.455 1.00 . A A . 29 ARG HG3 1 1
5 5874 1 1 29 ARG HH11 H 132.456 2.464 -8.609 1.00 . A A . 29 ARG HH11 1 1
5 5875 1 1 29 ARG HH12 H 130.915 2.512 -9.398 1.00 . A A . 29 ARG HH12 1 1
5 5876 1 1 29 ARG HH21 H 132.241 2.718 -12.625 1.00 . A A . 29 ARG HH21 1 1
5 5877 1 1 29 ARG HH22 H 130.792 2.655 -11.677 1.00 . A A . 29 ARG HH22 1 1
5 5878 1 1 29 ARG N N 137.759 5.391 -8.901 1.00 . A A . 29 ARG N 1 1
5 5879 1 1 29 ARG NE N 133.847 2.600 -10.702 1.00 . A A . 29 ARG NE 1 1
5 5880 1 1 29 ARG NH1 N 131.913 2.516 -9.448 1.00 . A A . 29 ARG NH1 1 1
5 5881 1 1 29 ARG NH2 N 131.791 2.661 -11.733 1.00 . A A . 29 ARG NH2 1 1
5 5882 1 1 29 ARG O O 138.002 5.155 -6.007 1.00 . A A . 29 ARG O 1 1
5 5883 1 1 30 LYS C C 135.889 6.974 -3.702 1.00 . A A . 30 LYS C 1 1
5 5884 1 1 30 LYS CA C 136.870 7.354 -4.782 1.00 . A A . 30 LYS CA 1 1
5 5885 1 1 30 LYS CB C 137.011 8.865 -4.879 1.00 . A A . 30 LYS CB 1 1
5 5886 1 1 30 LYS CD C 138.747 10.636 -5.269 1.00 . A A . 30 LYS CD 1 1
5 5887 1 1 30 LYS CE C 138.567 11.859 -4.383 1.00 . A A . 30 LYS CE 1 1
5 5888 1 1 30 LYS CG C 138.404 9.355 -4.527 1.00 . A A . 30 LYS CG 1 1
5 5889 1 1 30 LYS H H 135.822 7.279 -6.550 1.00 . A A . 30 LYS H 1 1
5 5890 1 1 30 LYS HA H 137.820 6.942 -4.517 1.00 . A A . 30 LYS HA 1 1
5 5891 1 1 30 LYS HB2 H 136.793 9.169 -5.891 1.00 . A A . 30 LYS HB2 1 1
5 5892 1 1 30 LYS HB3 H 136.301 9.324 -4.216 1.00 . A A . 30 LYS HB3 1 1
5 5893 1 1 30 LYS HD2 H 139.776 10.589 -5.594 1.00 . A A . 30 LYS HD2 1 1
5 5894 1 1 30 LYS HD3 H 138.099 10.727 -6.127 1.00 . A A . 30 LYS HD3 1 1
5 5895 1 1 30 LYS HE2 H 137.582 12.269 -4.554 1.00 . A A . 30 LYS HE2 1 1
5 5896 1 1 30 LYS HE3 H 138.654 11.554 -3.350 1.00 . A A . 30 LYS HE3 1 1
5 5897 1 1 30 LYS HG2 H 138.455 9.538 -3.464 1.00 . A A . 30 LYS HG2 1 1
5 5898 1 1 30 LYS HG3 H 139.120 8.588 -4.800 1.00 . A A . 30 LYS HG3 1 1
5 5899 1 1 30 LYS HZ1 H 140.469 12.467 -4.993 1.00 . A A . 30 LYS HZ1 1 1
5 5900 1 1 30 LYS HZ2 H 139.781 13.457 -3.807 1.00 . A A . 30 LYS HZ2 1 1
5 5901 1 1 30 LYS HZ3 H 139.237 13.552 -5.406 1.00 . A A . 30 LYS HZ3 1 1
5 5902 1 1 30 LYS N N 136.510 6.832 -6.060 1.00 . A A . 30 LYS N 1 1
5 5903 1 1 30 LYS NZ N 139.584 12.907 -4.667 1.00 . A A . 30 LYS NZ 1 1
5 5904 1 1 30 LYS O O 134.711 7.334 -3.729 1.00 . A A . 30 LYS O 1 1
5 5905 1 1 31 VAL C C 136.220 6.573 -0.347 1.00 . A A . 31 VAL C 1 1
5 5906 1 1 31 VAL CA C 135.677 5.852 -1.568 1.00 . A A . 31 VAL CA 1 1
5 5907 1 1 31 VAL CB C 135.744 4.319 -1.353 1.00 . A A . 31 VAL CB 1 1
5 5908 1 1 31 VAL CG1 C 134.345 3.778 -1.123 1.00 . A A . 31 VAL CG1 1 1
5 5909 1 1 31 VAL CG2 C 136.392 3.635 -2.551 1.00 . A A . 31 VAL CG2 1 1
5 5910 1 1 31 VAL H H 137.375 6.071 -2.801 1.00 . A A . 31 VAL H 1 1
5 5911 1 1 31 VAL HA H 134.644 6.137 -1.712 1.00 . A A . 31 VAL HA 1 1
5 5912 1 1 31 VAL HB H 136.344 4.103 -0.467 1.00 . A A . 31 VAL HB 1 1
5 5913 1 1 31 VAL HG11 H 133.681 4.591 -0.871 1.00 . A A . 31 VAL HG11 1 1
5 5914 1 1 31 VAL HG12 H 134.360 3.066 -0.313 1.00 . A A . 31 VAL HG12 1 1
5 5915 1 1 31 VAL HG13 H 133.993 3.295 -2.022 1.00 . A A . 31 VAL HG13 1 1
5 5916 1 1 31 VAL HG21 H 137.372 4.054 -2.718 1.00 . A A . 31 VAL HG21 1 1
5 5917 1 1 31 VAL HG22 H 135.781 3.794 -3.429 1.00 . A A . 31 VAL HG22 1 1
5 5918 1 1 31 VAL HG23 H 136.480 2.577 -2.359 1.00 . A A . 31 VAL HG23 1 1
5 5919 1 1 31 VAL N N 136.428 6.281 -2.733 1.00 . A A . 31 VAL N 1 1
5 5920 1 1 31 VAL O O 137.395 6.440 -0.006 1.00 . A A . 31 VAL O 1 1
5 5921 1 1 32 LEU C C 135.556 7.378 2.741 1.00 . A A . 32 LEU C 1 1
5 5922 1 1 32 LEU CA C 135.790 8.138 1.444 1.00 . A A . 32 LEU CA 1 1
5 5923 1 1 32 LEU CB C 135.061 9.482 1.480 1.00 . A A . 32 LEU CB 1 1
5 5924 1 1 32 LEU CD1 C 136.025 10.616 -0.537 1.00 . A A . 32 LEU CD1 1 1
5 5925 1 1 32 LEU CD2 C 135.232 11.983 1.402 1.00 . A A . 32 LEU CD2 1 1
5 5926 1 1 32 LEU CG C 135.878 10.673 0.976 1.00 . A A . 32 LEU CG 1 1
5 5927 1 1 32 LEU H H 134.453 7.456 -0.043 1.00 . A A . 32 LEU H 1 1
5 5928 1 1 32 LEU HA H 136.853 8.318 1.338 1.00 . A A . 32 LEU HA 1 1
5 5929 1 1 32 LEU HB2 H 134.171 9.401 0.872 1.00 . A A . 32 LEU HB2 1 1
5 5930 1 1 32 LEU HB3 H 134.763 9.683 2.499 1.00 . A A . 32 LEU HB3 1 1
5 5931 1 1 32 LEU HD11 H 136.945 10.113 -0.791 1.00 . A A . 32 LEU HD11 1 1
5 5932 1 1 32 LEU HD12 H 136.041 11.619 -0.936 1.00 . A A . 32 LEU HD12 1 1
5 5933 1 1 32 LEU HD13 H 135.190 10.075 -0.960 1.00 . A A . 32 LEU HD13 1 1
5 5934 1 1 32 LEU HD21 H 134.248 12.059 0.962 1.00 . A A . 32 LEU HD21 1 1
5 5935 1 1 32 LEU HD22 H 135.841 12.810 1.068 1.00 . A A . 32 LEU HD22 1 1
5 5936 1 1 32 LEU HD23 H 135.149 12.009 2.479 1.00 . A A . 32 LEU HD23 1 1
5 5937 1 1 32 LEU HG H 136.866 10.633 1.409 1.00 . A A . 32 LEU HG 1 1
5 5938 1 1 32 LEU N N 135.370 7.367 0.288 1.00 . A A . 32 LEU N 1 1
5 5939 1 1 32 LEU O O 134.419 7.165 3.164 1.00 . A A . 32 LEU O 1 1
5 5940 1 1 33 LEU C C 137.215 7.176 5.714 1.00 . A A . 33 LEU C 1 1
5 5941 1 1 33 LEU CA C 136.616 6.296 4.639 1.00 . A A . 33 LEU CA 1 1
5 5942 1 1 33 LEU CB C 137.380 4.977 4.552 1.00 . A A . 33 LEU CB 1 1
5 5943 1 1 33 LEU CD1 C 136.525 2.692 5.144 1.00 . A A . 33 LEU CD1 1 1
5 5944 1 1 33 LEU CD2 C 138.340 3.744 6.514 1.00 . A A . 33 LEU CD2 1 1
5 5945 1 1 33 LEU CG C 137.087 3.996 5.690 1.00 . A A . 33 LEU CG 1 1
5 5946 1 1 33 LEU H H 137.518 7.237 2.998 1.00 . A A . 33 LEU H 1 1
5 5947 1 1 33 LEU HA H 135.584 6.094 4.883 1.00 . A A . 33 LEU HA 1 1
5 5948 1 1 33 LEU HB2 H 137.130 4.502 3.615 1.00 . A A . 33 LEU HB2 1 1
5 5949 1 1 33 LEU HB3 H 138.439 5.197 4.554 1.00 . A A . 33 LEU HB3 1 1
5 5950 1 1 33 LEU HD11 H 135.500 2.573 5.474 1.00 . A A . 33 LEU HD11 1 1
5 5951 1 1 33 LEU HD12 H 137.116 1.863 5.503 1.00 . A A . 33 LEU HD12 1 1
5 5952 1 1 33 LEU HD13 H 136.551 2.709 4.065 1.00 . A A . 33 LEU HD13 1 1
5 5953 1 1 33 LEU HD21 H 138.580 4.630 7.083 1.00 . A A . 33 LEU HD21 1 1
5 5954 1 1 33 LEU HD22 H 139.163 3.505 5.856 1.00 . A A . 33 LEU HD22 1 1
5 5955 1 1 33 LEU HD23 H 138.168 2.918 7.189 1.00 . A A . 33 LEU HD23 1 1
5 5956 1 1 33 LEU HG H 136.343 4.429 6.343 1.00 . A A . 33 LEU HG 1 1
5 5957 1 1 33 LEU N N 136.653 7.002 3.377 1.00 . A A . 33 LEU N 1 1
5 5958 1 1 33 LEU O O 138.387 7.508 5.663 1.00 . A A . 33 LEU O 1 1
5 5959 1 1 34 LEU C C 136.727 7.685 9.070 1.00 . A A . 34 LEU C 1 1
5 5960 1 1 34 LEU CA C 136.840 8.419 7.751 1.00 . A A . 34 LEU CA 1 1
5 5961 1 1 34 LEU CB C 135.988 9.671 7.761 1.00 . A A . 34 LEU CB 1 1
5 5962 1 1 34 LEU CD1 C 133.604 10.379 8.017 1.00 . A A . 34 LEU CD1 1 1
5 5963 1 1 34 LEU CD2 C 134.437 9.488 5.817 1.00 . A A . 34 LEU CD2 1 1
5 5964 1 1 34 LEU CG C 134.561 9.411 7.338 1.00 . A A . 34 LEU CG 1 1
5 5965 1 1 34 LEU H H 135.486 7.269 6.649 1.00 . A A . 34 LEU H 1 1
5 5966 1 1 34 LEU HA H 137.867 8.689 7.578 1.00 . A A . 34 LEU HA 1 1
5 5967 1 1 34 LEU HB2 H 135.987 10.083 8.756 1.00 . A A . 34 LEU HB2 1 1
5 5968 1 1 34 LEU HB3 H 136.423 10.385 7.083 1.00 . A A . 34 LEU HB3 1 1
5 5969 1 1 34 LEU HD11 H 134.062 10.766 8.915 1.00 . A A . 34 LEU HD11 1 1
5 5970 1 1 34 LEU HD12 H 132.691 9.863 8.271 1.00 . A A . 34 LEU HD12 1 1
5 5971 1 1 34 LEU HD13 H 133.381 11.195 7.346 1.00 . A A . 34 LEU HD13 1 1
5 5972 1 1 34 LEU HD21 H 135.376 9.194 5.354 1.00 . A A . 34 LEU HD21 1 1
5 5973 1 1 34 LEU HD22 H 134.199 10.501 5.527 1.00 . A A . 34 LEU HD22 1 1
5 5974 1 1 34 LEU HD23 H 133.651 8.826 5.483 1.00 . A A . 34 LEU HD23 1 1
5 5975 1 1 34 LEU HG H 134.312 8.406 7.648 1.00 . A A . 34 LEU HG 1 1
5 5976 1 1 34 LEU N N 136.403 7.561 6.670 1.00 . A A . 34 LEU N 1 1
5 5977 1 1 34 LEU O O 135.651 7.553 9.653 1.00 . A A . 34 LEU O 1 1
5 5978 1 1 35 LYS C C 138.514 7.325 11.878 1.00 . A A . 35 LYS C 1 1
5 5979 1 1 35 LYS CA C 137.979 6.456 10.748 1.00 . A A . 35 LYS CA 1 1
5 5980 1 1 35 LYS CB C 138.883 5.237 10.550 1.00 . A A . 35 LYS CB 1 1
5 5981 1 1 35 LYS CD C 137.860 3.296 11.774 1.00 . A A . 35 LYS CD 1 1
5 5982 1 1 35 LYS CE C 137.532 1.819 11.648 1.00 . A A . 35 LYS CE 1 1
5 5983 1 1 35 LYS CG C 138.119 3.930 10.417 1.00 . A A . 35 LYS CG 1 1
5 5984 1 1 35 LYS H H 138.650 7.361 8.966 1.00 . A A . 35 LYS H 1 1
5 5985 1 1 35 LYS HA H 136.990 6.115 11.017 1.00 . A A . 35 LYS HA 1 1
5 5986 1 1 35 LYS HB2 H 139.471 5.380 9.656 1.00 . A A . 35 LYS HB2 1 1
5 5987 1 1 35 LYS HB3 H 139.547 5.152 11.398 1.00 . A A . 35 LYS HB3 1 1
5 5988 1 1 35 LYS HD2 H 138.743 3.407 12.386 1.00 . A A . 35 LYS HD2 1 1
5 5989 1 1 35 LYS HD3 H 137.028 3.802 12.243 1.00 . A A . 35 LYS HD3 1 1
5 5990 1 1 35 LYS HE2 H 136.520 1.718 11.281 1.00 . A A . 35 LYS HE2 1 1
5 5991 1 1 35 LYS HE3 H 138.216 1.370 10.943 1.00 . A A . 35 LYS HE3 1 1
5 5992 1 1 35 LYS HG2 H 137.172 4.124 9.934 1.00 . A A . 35 LYS HG2 1 1
5 5993 1 1 35 LYS HG3 H 138.699 3.245 9.815 1.00 . A A . 35 LYS HG3 1 1
5 5994 1 1 35 LYS HZ1 H 138.613 0.748 13.078 1.00 . A A . 35 LYS HZ1 1 1
5 5995 1 1 35 LYS HZ2 H 136.982 0.311 12.986 1.00 . A A . 35 LYS HZ2 1 1
5 5996 1 1 35 LYS HZ3 H 137.427 1.763 13.734 1.00 . A A . 35 LYS HZ3 1 1
5 5997 1 1 35 LYS N N 137.862 7.208 9.507 1.00 . A A . 35 LYS N 1 1
5 5998 1 1 35 LYS NZ N 137.646 1.111 12.953 1.00 . A A . 35 LYS NZ 1 1
5 5999 1 1 35 LYS O O 139.106 8.380 11.644 1.00 . A A . 35 LYS O 1 1
5 6000 1 1 36 GLU C C 140.211 7.195 14.608 1.00 . A A . 36 GLU C 1 1
5 6001 1 1 36 GLU CA C 138.768 7.574 14.285 1.00 . A A . 36 GLU CA 1 1
5 6002 1 1 36 GLU CB C 137.864 7.263 15.479 1.00 . A A . 36 GLU CB 1 1
5 6003 1 1 36 GLU CD C 137.301 5.476 17.172 1.00 . A A . 36 GLU CD 1 1
5 6004 1 1 36 GLU CG C 137.687 5.775 15.737 1.00 . A A . 36 GLU CG 1 1
5 6005 1 1 36 GLU H H 137.835 6.013 13.208 1.00 . A A . 36 GLU H 1 1
5 6006 1 1 36 GLU HA H 138.724 8.632 14.075 1.00 . A A . 36 GLU HA 1 1
5 6007 1 1 36 GLU HB2 H 138.291 7.712 16.364 1.00 . A A . 36 GLU HB2 1 1
5 6008 1 1 36 GLU HB3 H 136.890 7.695 15.300 1.00 . A A . 36 GLU HB3 1 1
5 6009 1 1 36 GLU HG2 H 136.912 5.400 15.086 1.00 . A A . 36 GLU HG2 1 1
5 6010 1 1 36 GLU HG3 H 138.616 5.272 15.518 1.00 . A A . 36 GLU HG3 1 1
5 6011 1 1 36 GLU N N 138.307 6.862 13.100 1.00 . A A . 36 GLU N 1 1
5 6012 1 1 36 GLU O O 140.709 6.168 14.147 1.00 . A A . 36 GLU O 1 1
5 6013 1 1 36 GLU OE1 O 138.121 5.739 18.075 1.00 . A A . 36 GLU OE1 1 1
5 6014 1 1 36 GLU OE2 O 136.178 4.975 17.393 1.00 . A A . 36 GLU OE2 1 1
5 6015 1 1 37 ASP C C 142.548 6.337 16.116 1.00 . A A . 37 ASP C 1 1
5 6016 1 1 37 ASP CA C 142.273 7.806 15.782 1.00 . A A . 37 ASP CA 1 1
5 6017 1 1 37 ASP CB C 142.635 8.686 16.980 1.00 . A A . 37 ASP CB 1 1
5 6018 1 1 37 ASP CG C 144.048 9.230 16.893 1.00 . A A . 37 ASP CG 1 1
5 6019 1 1 37 ASP H H 140.423 8.840 15.723 1.00 . A A . 37 ASP H 1 1
5 6020 1 1 37 ASP HA H 142.894 8.090 14.946 1.00 . A A . 37 ASP HA 1 1
5 6021 1 1 37 ASP HB2 H 141.951 9.520 17.026 1.00 . A A . 37 ASP HB2 1 1
5 6022 1 1 37 ASP HB3 H 142.548 8.104 17.886 1.00 . A A . 37 ASP HB3 1 1
5 6023 1 1 37 ASP N N 140.879 8.036 15.395 1.00 . A A . 37 ASP N 1 1
5 6024 1 1 37 ASP O O 143.680 5.870 15.989 1.00 . A A . 37 ASP O 1 1
5 6025 1 1 37 ASP OD1 O 144.926 8.517 16.362 1.00 . A A . 37 ASP OD1 1 1
5 6026 1 1 37 ASP OD2 O 144.276 10.366 17.356 1.00 . A A . 37 ASP OD2 1 1
5 6027 1 1 38 HIS C C 142.550 3.452 15.919 1.00 . A A . 38 HIS C 1 1
5 6028 1 1 38 HIS CA C 141.645 4.199 16.902 1.00 . A A . 38 HIS CA 1 1
5 6029 1 1 38 HIS CB C 140.268 3.533 16.945 1.00 . A A . 38 HIS CB 1 1
5 6030 1 1 38 HIS CD2 C 140.887 2.327 19.156 1.00 . A A . 38 HIS CD2 1 1
5 6031 1 1 38 HIS CE1 C 139.191 0.940 19.251 1.00 . A A . 38 HIS CE1 1 1
5 6032 1 1 38 HIS CG C 140.113 2.556 18.069 1.00 . A A . 38 HIS CG 1 1
5 6033 1 1 38 HIS H H 140.636 6.043 16.634 1.00 . A A . 38 HIS H 1 1
5 6034 1 1 38 HIS HA H 142.087 4.148 17.885 1.00 . A A . 38 HIS HA 1 1
5 6035 1 1 38 HIS HB2 H 139.511 4.294 17.059 1.00 . A A . 38 HIS HB2 1 1
5 6036 1 1 38 HIS HB3 H 140.103 3.002 16.018 1.00 . A A . 38 HIS HB3 1 1
5 6037 1 1 38 HIS HD1 H 138.323 1.590 17.515 1.00 . A A . 38 HIS HD1 1 1
5 6038 1 1 38 HIS HD2 H 141.803 2.841 19.410 1.00 . A A . 38 HIS HD2 1 1
5 6039 1 1 38 HIS HE1 H 138.514 0.165 19.579 1.00 . A A . 38 HIS HE1 1 1
5 6040 1 1 38 HIS HE2 H 140.581 0.998 20.753 1.00 . A A . 38 HIS HE2 1 1
5 6041 1 1 38 HIS N N 141.511 5.614 16.547 1.00 . A A . 38 HIS N 1 1
5 6042 1 1 38 HIS ND1 N 139.059 1.670 18.158 1.00 . A A . 38 HIS ND1 1 1
5 6043 1 1 38 HIS NE2 N 140.292 1.318 19.874 1.00 . A A . 38 HIS NE2 1 1
5 6044 1 1 38 HIS O O 143.544 2.853 16.325 1.00 . A A . 38 HIS O 1 1
5 6045 1 1 39 GLU C C 142.266 1.534 13.130 1.00 . A A . 39 GLU C 1 1
5 6046 1 1 39 GLU CA C 142.936 2.839 13.549 1.00 . A A . 39 GLU CA 1 1
5 6047 1 1 39 GLU CB C 144.400 2.575 13.932 1.00 . A A . 39 GLU CB 1 1
5 6048 1 1 39 GLU CD C 146.410 4.071 13.596 1.00 . A A . 39 GLU CD 1 1
5 6049 1 1 39 GLU CG C 145.145 3.818 14.393 1.00 . A A . 39 GLU CG 1 1
5 6050 1 1 39 GLU H H 141.374 3.998 14.397 1.00 . A A . 39 GLU H 1 1
5 6051 1 1 39 GLU HA H 142.921 3.510 12.702 1.00 . A A . 39 GLU HA 1 1
5 6052 1 1 39 GLU HB2 H 144.429 1.845 14.726 1.00 . A A . 39 GLU HB2 1 1
5 6053 1 1 39 GLU HB3 H 144.914 2.173 13.071 1.00 . A A . 39 GLU HB3 1 1
5 6054 1 1 39 GLU HG2 H 144.493 4.673 14.285 1.00 . A A . 39 GLU HG2 1 1
5 6055 1 1 39 GLU HG3 H 145.412 3.698 15.432 1.00 . A A . 39 GLU HG3 1 1
5 6056 1 1 39 GLU N N 142.184 3.498 14.632 1.00 . A A . 39 GLU N 1 1
5 6057 1 1 39 GLU O O 141.461 0.971 13.872 1.00 . A A . 39 GLU O 1 1
5 6058 1 1 39 GLU OE1 O 147.466 3.517 13.968 1.00 . A A . 39 GLU OE1 1 1
5 6059 1 1 39 GLU OE2 O 146.345 4.821 12.600 1.00 . A A . 39 GLU OE2 1 1
5 6060 1 1 40 GLY C C 141.166 0.047 10.204 1.00 . A A . 40 GLY C 1 1
5 6061 1 1 40 GLY CA C 142.032 -0.176 11.429 1.00 . A A . 40 GLY CA 1 1
5 6062 1 1 40 GLY H H 143.253 1.553 11.388 1.00 . A A . 40 GLY H 1 1
5 6063 1 1 40 GLY HA2 H 142.833 -0.854 11.173 1.00 . A A . 40 GLY HA2 1 1
5 6064 1 1 40 GLY HA3 H 141.430 -0.625 12.205 1.00 . A A . 40 GLY HA3 1 1
5 6065 1 1 40 GLY N N 142.606 1.060 11.934 1.00 . A A . 40 GLY N 1 1
5 6066 1 1 40 GLY O O 140.284 0.906 10.210 1.00 . A A . 40 GLY O 1 1
5 6067 1 1 41 LEU C C 139.937 -1.898 7.549 1.00 . A A . 41 LEU C 1 1
5 6068 1 1 41 LEU CA C 140.649 -0.592 7.912 1.00 . A A . 41 LEU CA 1 1
5 6069 1 1 41 LEU CB C 141.558 -0.143 6.769 1.00 . A A . 41 LEU CB 1 1
5 6070 1 1 41 LEU CD1 C 142.063 1.595 5.036 1.00 . A A . 41 LEU CD1 1 1
5 6071 1 1 41 LEU CD2 C 139.864 0.390 4.987 1.00 . A A . 41 LEU CD2 1 1
5 6072 1 1 41 LEU CG C 140.970 0.951 5.874 1.00 . A A . 41 LEU CG 1 1
5 6073 1 1 41 LEU H H 142.136 -1.390 9.198 1.00 . A A . 41 LEU H 1 1
5 6074 1 1 41 LEU HA H 139.901 0.170 8.075 1.00 . A A . 41 LEU HA 1 1
5 6075 1 1 41 LEU HB2 H 142.478 0.228 7.196 1.00 . A A . 41 LEU HB2 1 1
5 6076 1 1 41 LEU HB3 H 141.788 -0.999 6.158 1.00 . A A . 41 LEU HB3 1 1
5 6077 1 1 41 LEU HD11 H 142.555 0.838 4.443 1.00 . A A . 41 LEU HD11 1 1
5 6078 1 1 41 LEU HD12 H 142.785 2.069 5.685 1.00 . A A . 41 LEU HD12 1 1
5 6079 1 1 41 LEU HD13 H 141.626 2.335 4.383 1.00 . A A . 41 LEU HD13 1 1
5 6080 1 1 41 LEU HD21 H 140.043 0.677 3.962 1.00 . A A . 41 LEU HD21 1 1
5 6081 1 1 41 LEU HD22 H 138.911 0.785 5.308 1.00 . A A . 41 LEU HD22 1 1
5 6082 1 1 41 LEU HD23 H 139.848 -0.687 5.060 1.00 . A A . 41 LEU HD23 1 1
5 6083 1 1 41 LEU HG H 140.537 1.719 6.498 1.00 . A A . 41 LEU HG 1 1
5 6084 1 1 41 LEU N N 141.418 -0.722 9.148 1.00 . A A . 41 LEU N 1 1
5 6085 1 1 41 LEU O O 139.099 -1.929 6.650 1.00 . A A . 41 LEU O 1 1
5 6086 1 1 42 GLY C C 139.573 -4.625 6.520 1.00 . A A . 42 GLY C 1 1
5 6087 1 1 42 GLY CA C 139.629 -4.257 7.996 1.00 . A A . 42 GLY CA 1 1
5 6088 1 1 42 GLY H H 140.933 -2.899 8.966 1.00 . A A . 42 GLY H 1 1
5 6089 1 1 42 GLY HA2 H 140.186 -5.016 8.519 1.00 . A A . 42 GLY HA2 1 1
5 6090 1 1 42 GLY HA3 H 138.623 -4.233 8.386 1.00 . A A . 42 GLY HA3 1 1
5 6091 1 1 42 GLY N N 140.263 -2.974 8.255 1.00 . A A . 42 GLY N 1 1
5 6092 1 1 42 GLY O O 138.599 -5.220 6.056 1.00 . A A . 42 GLY O 1 1
5 6093 1 1 43 ILE C C 142.110 -5.138 4.085 1.00 . A A . 43 ILE C 1 1
5 6094 1 1 43 ILE CA C 140.735 -4.594 4.369 1.00 . A A . 43 ILE CA 1 1
5 6095 1 1 43 ILE CB C 140.456 -3.382 3.450 1.00 . A A . 43 ILE CB 1 1
5 6096 1 1 43 ILE CD1 C 140.324 -2.636 1.017 1.00 . A A . 43 ILE CD1 1 1
5 6097 1 1 43 ILE CG1 C 140.738 -3.725 1.983 1.00 . A A . 43 ILE CG1 1 1
5 6098 1 1 43 ILE CG2 C 141.266 -2.173 3.873 1.00 . A A . 43 ILE CG2 1 1
5 6099 1 1 43 ILE H H 141.378 -3.833 6.235 1.00 . A A . 43 ILE H 1 1
5 6100 1 1 43 ILE HA H 140.012 -5.368 4.138 1.00 . A A . 43 ILE HA 1 1
5 6101 1 1 43 ILE HB H 139.421 -3.140 3.548 1.00 . A A . 43 ILE HB 1 1
5 6102 1 1 43 ILE HD11 H 141.180 -2.323 0.438 1.00 . A A . 43 ILE HD11 1 1
5 6103 1 1 43 ILE HD12 H 139.933 -1.794 1.569 1.00 . A A . 43 ILE HD12 1 1
5 6104 1 1 43 ILE HD13 H 139.560 -3.016 0.353 1.00 . A A . 43 ILE HD13 1 1
5 6105 1 1 43 ILE HG12 H 141.797 -3.893 1.855 1.00 . A A . 43 ILE HG12 1 1
5 6106 1 1 43 ILE HG13 H 140.201 -4.623 1.720 1.00 . A A . 43 ILE HG13 1 1
5 6107 1 1 43 ILE HG21 H 140.832 -1.280 3.439 1.00 . A A . 43 ILE HG21 1 1
5 6108 1 1 43 ILE HG22 H 142.284 -2.281 3.531 1.00 . A A . 43 ILE HG22 1 1
5 6109 1 1 43 ILE HG23 H 141.252 -2.093 4.947 1.00 . A A . 43 ILE HG23 1 1
5 6110 1 1 43 ILE N N 140.628 -4.289 5.793 1.00 . A A . 43 ILE N 1 1
5 6111 1 1 43 ILE O O 143.039 -4.922 4.866 1.00 . A A . 43 ILE O 1 1
5 6112 1 1 44 SER C C 143.897 -6.133 1.206 1.00 . A A . 44 SER C 1 1
5 6113 1 1 44 SER CA C 143.520 -6.446 2.636 1.00 . A A . 44 SER CA 1 1
5 6114 1 1 44 SER CB C 143.498 -7.959 2.842 1.00 . A A . 44 SER CB 1 1
5 6115 1 1 44 SER H H 141.448 -5.998 2.413 1.00 . A A . 44 SER H 1 1
5 6116 1 1 44 SER HA H 144.261 -6.019 3.286 1.00 . A A . 44 SER HA 1 1
5 6117 1 1 44 SER HB2 H 142.996 -8.187 3.771 1.00 . A A . 44 SER HB2 1 1
5 6118 1 1 44 SER HB3 H 142.971 -8.421 2.024 1.00 . A A . 44 SER HB3 1 1
5 6119 1 1 44 SER HG H 144.772 -9.437 3.018 1.00 . A A . 44 SER HG 1 1
5 6120 1 1 44 SER N N 142.236 -5.857 2.982 1.00 . A A . 44 SER N 1 1
5 6121 1 1 44 SER O O 143.045 -5.964 0.333 1.00 . A A . 44 SER O 1 1
5 6122 1 1 44 SER OG O 144.813 -8.486 2.891 1.00 . A A . 44 SER OG 1 1
5 6123 1 1 45 ILE C C 146.978 -6.491 -0.629 1.00 . A A . 45 ILE C 1 1
5 6124 1 1 45 ILE CA C 145.743 -5.667 -0.299 1.00 . A A . 45 ILE CA 1 1
5 6125 1 1 45 ILE CB C 146.086 -4.157 -0.395 1.00 . A A . 45 ILE CB 1 1
5 6126 1 1 45 ILE CD1 C 146.980 -2.186 0.953 1.00 . A A . 45 ILE CD1 1 1
5 6127 1 1 45 ILE CG1 C 146.436 -3.598 0.986 1.00 . A A . 45 ILE CG1 1 1
5 6128 1 1 45 ILE CG2 C 144.936 -3.356 -1.006 1.00 . A A . 45 ILE CG2 1 1
5 6129 1 1 45 ILE H H 145.812 -6.134 1.755 1.00 . A A . 45 ILE H 1 1
5 6130 1 1 45 ILE HA H 144.989 -5.896 -1.028 1.00 . A A . 45 ILE HA 1 1
5 6131 1 1 45 ILE HB H 146.943 -4.055 -1.038 1.00 . A A . 45 ILE HB 1 1
5 6132 1 1 45 ILE HD11 H 146.857 -1.776 -0.039 1.00 . A A . 45 ILE HD11 1 1
5 6133 1 1 45 ILE HD12 H 148.031 -2.197 1.209 1.00 . A A . 45 ILE HD12 1 1
5 6134 1 1 45 ILE HD13 H 146.444 -1.576 1.663 1.00 . A A . 45 ILE HD13 1 1
5 6135 1 1 45 ILE HG12 H 145.547 -3.597 1.597 1.00 . A A . 45 ILE HG12 1 1
5 6136 1 1 45 ILE HG13 H 147.181 -4.228 1.446 1.00 . A A . 45 ILE HG13 1 1
5 6137 1 1 45 ILE HG21 H 144.007 -3.609 -0.511 1.00 . A A . 45 ILE HG21 1 1
5 6138 1 1 45 ILE HG22 H 144.854 -3.576 -2.062 1.00 . A A . 45 ILE HG22 1 1
5 6139 1 1 45 ILE HG23 H 145.131 -2.301 -0.878 1.00 . A A . 45 ILE HG23 1 1
5 6140 1 1 45 ILE N N 145.199 -6.012 0.999 1.00 . A A . 45 ILE N 1 1
5 6141 1 1 45 ILE O O 147.612 -7.079 0.263 1.00 . A A . 45 ILE O 1 1
5 6142 1 1 46 THR C C 148.891 -6.798 -3.781 1.00 . A A . 46 THR C 1 1
5 6143 1 1 46 THR CA C 148.463 -7.278 -2.396 1.00 . A A . 46 THR CA 1 1
5 6144 1 1 46 THR CB C 148.147 -8.774 -2.442 1.00 . A A . 46 THR CB 1 1
5 6145 1 1 46 THR CG2 C 148.202 -9.440 -1.085 1.00 . A A . 46 THR CG2 1 1
5 6146 1 1 46 THR H H 146.758 -6.031 -2.573 1.00 . A A . 46 THR H 1 1
5 6147 1 1 46 THR HA H 149.271 -7.113 -1.705 1.00 . A A . 46 THR HA 1 1
5 6148 1 1 46 THR HB H 148.870 -9.265 -3.077 1.00 . A A . 46 THR HB 1 1
5 6149 1 1 46 THR HG1 H 146.930 -9.214 -3.913 1.00 . A A . 46 THR HG1 1 1
5 6150 1 1 46 THR HG21 H 148.882 -8.896 -0.444 1.00 . A A . 46 THR HG21 1 1
5 6151 1 1 46 THR HG22 H 148.548 -10.457 -1.196 1.00 . A A . 46 THR HG22 1 1
5 6152 1 1 46 THR HG23 H 147.217 -9.440 -0.644 1.00 . A A . 46 THR HG23 1 1
5 6153 1 1 46 THR N N 147.304 -6.534 -1.922 1.00 . A A . 46 THR N 1 1
5 6154 1 1 46 THR O O 148.054 -6.590 -4.660 1.00 . A A . 46 THR O 1 1
5 6155 1 1 46 THR OG1 O 146.855 -8.996 -2.981 1.00 . A A . 46 THR OG1 1 1
5 6156 1 1 47 GLY C C 152.131 -5.693 -5.115 1.00 . A A . 47 GLY C 1 1
5 6157 1 1 47 GLY CA C 150.714 -6.197 -5.240 1.00 . A A . 47 GLY CA 1 1
5 6158 1 1 47 GLY H H 150.818 -6.808 -3.243 1.00 . A A . 47 GLY H 1 1
5 6159 1 1 47 GLY HA2 H 150.693 -7.025 -5.934 1.00 . A A . 47 GLY HA2 1 1
5 6160 1 1 47 GLY HA3 H 150.089 -5.402 -5.622 1.00 . A A . 47 GLY HA3 1 1
5 6161 1 1 47 GLY N N 150.196 -6.635 -3.972 1.00 . A A . 47 GLY N 1 1
5 6162 1 1 47 GLY O O 152.932 -6.247 -4.363 1.00 . A A . 47 GLY O 1 1
5 6163 1 1 48 GLY C C 154.077 -3.189 -6.988 1.00 . A A . 48 GLY C 1 1
5 6164 1 1 48 GLY CA C 153.763 -4.063 -5.793 1.00 . A A . 48 GLY CA 1 1
5 6165 1 1 48 GLY H H 151.750 -4.246 -6.415 1.00 . A A . 48 GLY H 1 1
5 6166 1 1 48 GLY HA2 H 153.850 -3.469 -4.897 1.00 . A A . 48 GLY HA2 1 1
5 6167 1 1 48 GLY HA3 H 154.487 -4.865 -5.751 1.00 . A A . 48 GLY HA3 1 1
5 6168 1 1 48 GLY N N 152.435 -4.638 -5.843 1.00 . A A . 48 GLY N 1 1
5 6169 1 1 48 GLY O O 153.925 -3.611 -8.134 1.00 . A A . 48 GLY O 1 1
5 6170 1 1 49 LYS C C 156.212 -1.469 -8.426 1.00 . A A . 49 LYS C 1 1
5 6171 1 1 49 LYS CA C 154.892 -1.047 -7.787 1.00 . A A . 49 LYS CA 1 1
5 6172 1 1 49 LYS CB C 155.004 0.378 -7.242 1.00 . A A . 49 LYS CB 1 1
5 6173 1 1 49 LYS CD C 154.715 2.840 -7.652 1.00 . A A . 49 LYS CD 1 1
5 6174 1 1 49 LYS CE C 154.084 3.888 -8.554 1.00 . A A . 49 LYS CE 1 1
5 6175 1 1 49 LYS CG C 154.561 1.443 -8.231 1.00 . A A . 49 LYS CG 1 1
5 6176 1 1 49 LYS H H 154.653 -1.697 -5.788 1.00 . A A . 49 LYS H 1 1
5 6177 1 1 49 LYS HA H 154.113 -1.082 -8.534 1.00 . A A . 49 LYS HA 1 1
5 6178 1 1 49 LYS HB2 H 154.391 0.462 -6.357 1.00 . A A . 49 LYS HB2 1 1
5 6179 1 1 49 LYS HB3 H 156.033 0.569 -6.975 1.00 . A A . 49 LYS HB3 1 1
5 6180 1 1 49 LYS HD2 H 154.232 2.873 -6.686 1.00 . A A . 49 LYS HD2 1 1
5 6181 1 1 49 LYS HD3 H 155.766 3.060 -7.539 1.00 . A A . 49 LYS HD3 1 1
5 6182 1 1 49 LYS HE2 H 154.699 4.776 -8.535 1.00 . A A . 49 LYS HE2 1 1
5 6183 1 1 49 LYS HE3 H 154.044 3.501 -9.562 1.00 . A A . 49 LYS HE3 1 1
5 6184 1 1 49 LYS HG2 H 155.165 1.365 -9.123 1.00 . A A . 49 LYS HG2 1 1
5 6185 1 1 49 LYS HG3 H 153.524 1.279 -8.481 1.00 . A A . 49 LYS HG3 1 1
5 6186 1 1 49 LYS HZ1 H 152.347 3.535 -7.446 1.00 . A A . 49 LYS HZ1 1 1
5 6187 1 1 49 LYS HZ2 H 152.068 4.282 -8.938 1.00 . A A . 49 LYS HZ2 1 1
5 6188 1 1 49 LYS HZ3 H 152.707 5.175 -7.652 1.00 . A A . 49 LYS HZ3 1 1
5 6189 1 1 49 LYS N N 154.538 -1.973 -6.721 1.00 . A A . 49 LYS N 1 1
5 6190 1 1 49 LYS NZ N 152.705 4.245 -8.117 1.00 . A A . 49 LYS NZ 1 1
5 6191 1 1 49 LYS O O 156.595 -0.963 -9.480 1.00 . A A . 49 LYS O 1 1
5 6192 1 1 50 GLU C C 157.943 -4.295 -8.939 1.00 . A A . 50 GLU C 1 1
5 6193 1 1 50 GLU CA C 158.153 -2.935 -8.283 1.00 . A A . 50 GLU CA 1 1
5 6194 1 1 50 GLU CB C 159.172 -3.057 -7.143 1.00 . A A . 50 GLU CB 1 1
5 6195 1 1 50 GLU CD C 160.506 -4.876 -6.001 1.00 . A A . 50 GLU CD 1 1
5 6196 1 1 50 GLU CG C 159.126 -4.389 -6.398 1.00 . A A . 50 GLU CG 1 1
5 6197 1 1 50 GLU H H 156.524 -2.789 -6.955 1.00 . A A . 50 GLU H 1 1
5 6198 1 1 50 GLU HA H 158.529 -2.243 -9.023 1.00 . A A . 50 GLU HA 1 1
5 6199 1 1 50 GLU HB2 H 160.164 -2.934 -7.551 1.00 . A A . 50 GLU HB2 1 1
5 6200 1 1 50 GLU HB3 H 158.988 -2.266 -6.430 1.00 . A A . 50 GLU HB3 1 1
5 6201 1 1 50 GLU HG2 H 158.532 -4.266 -5.506 1.00 . A A . 50 GLU HG2 1 1
5 6202 1 1 50 GLU HG3 H 158.667 -5.138 -7.032 1.00 . A A . 50 GLU HG3 1 1
5 6203 1 1 50 GLU N N 156.890 -2.418 -7.782 1.00 . A A . 50 GLU N 1 1
5 6204 1 1 50 GLU O O 158.722 -4.708 -9.798 1.00 . A A . 50 GLU O 1 1
5 6205 1 1 50 GLU OE1 O 161.422 -4.035 -5.885 1.00 . A A . 50 GLU OE1 1 1
5 6206 1 1 50 GLU OE2 O 160.671 -6.099 -5.806 1.00 . A A . 50 GLU OE2 1 1
5 6207 1 1 51 HIS C C 155.647 -6.173 -10.253 1.00 . A A . 51 HIS C 1 1
5 6208 1 1 51 HIS CA C 156.582 -6.298 -9.070 1.00 . A A . 51 HIS CA 1 1
5 6209 1 1 51 HIS CB C 155.969 -7.194 -7.998 1.00 . A A . 51 HIS CB 1 1
5 6210 1 1 51 HIS CD2 C 157.217 -6.639 -5.796 1.00 . A A . 51 HIS CD2 1 1
5 6211 1 1 51 HIS CE1 C 158.244 -8.556 -5.518 1.00 . A A . 51 HIS CE1 1 1
5 6212 1 1 51 HIS CG C 156.870 -7.441 -6.829 1.00 . A A . 51 HIS CG 1 1
5 6213 1 1 51 HIS H H 156.287 -4.614 -7.840 1.00 . A A . 51 HIS H 1 1
5 6214 1 1 51 HIS HA H 157.505 -6.727 -9.411 1.00 . A A . 51 HIS HA 1 1
5 6215 1 1 51 HIS HB2 H 155.063 -6.736 -7.630 1.00 . A A . 51 HIS HB2 1 1
5 6216 1 1 51 HIS HB3 H 155.732 -8.143 -8.435 1.00 . A A . 51 HIS HB3 1 1
5 6217 1 1 51 HIS HD1 H 157.482 -9.420 -7.208 1.00 . A A . 51 HIS HD1 1 1
5 6218 1 1 51 HIS HD2 H 156.891 -5.619 -5.641 1.00 . A A . 51 HIS HD2 1 1
5 6219 1 1 51 HIS HE1 H 158.865 -9.340 -5.110 1.00 . A A . 51 HIS HE1 1 1
5 6220 1 1 51 HIS HE2 H 158.603 -6.985 -4.259 1.00 . A A . 51 HIS HE2 1 1
5 6221 1 1 51 HIS N N 156.884 -4.991 -8.523 1.00 . A A . 51 HIS N 1 1
5 6222 1 1 51 HIS ND1 N 157.530 -8.634 -6.626 1.00 . A A . 51 HIS ND1 1 1
5 6223 1 1 51 HIS NE2 N 158.073 -7.356 -4.994 1.00 . A A . 51 HIS NE2 1 1
5 6224 1 1 51 HIS O O 154.965 -7.123 -10.635 1.00 . A A . 51 HIS O 1 1
5 6225 1 1 52 GLY C C 153.320 -4.821 -11.668 1.00 . A A . 52 GLY C 1 1
5 6226 1 1 52 GLY CA C 154.801 -4.725 -11.971 1.00 . A A . 52 GLY CA 1 1
5 6227 1 1 52 GLY H H 156.214 -4.287 -10.481 1.00 . A A . 52 GLY H 1 1
5 6228 1 1 52 GLY HA2 H 155.016 -3.731 -12.334 1.00 . A A . 52 GLY HA2 1 1
5 6229 1 1 52 GLY HA3 H 155.041 -5.436 -12.748 1.00 . A A . 52 GLY HA3 1 1
5 6230 1 1 52 GLY N N 155.635 -4.988 -10.831 1.00 . A A . 52 GLY N 1 1
5 6231 1 1 52 GLY O O 152.515 -4.876 -12.597 1.00 . A A . 52 GLY O 1 1
5 6232 1 1 53 VAL C C 150.975 -3.892 -9.104 1.00 . A A . 53 VAL C 1 1
5 6233 1 1 53 VAL CA C 151.490 -4.924 -10.086 1.00 . A A . 53 VAL CA 1 1
5 6234 1 1 53 VAL CB C 151.009 -6.304 -9.570 1.00 . A A . 53 VAL CB 1 1
5 6235 1 1 53 VAL CG1 C 152.152 -7.293 -9.439 1.00 . A A . 53 VAL CG1 1 1
5 6236 1 1 53 VAL CG2 C 150.284 -6.186 -8.240 1.00 . A A . 53 VAL CG2 1 1
5 6237 1 1 53 VAL H H 153.596 -4.789 -9.650 1.00 . A A . 53 VAL H 1 1
5 6238 1 1 53 VAL HA H 150.988 -4.758 -11.024 1.00 . A A . 53 VAL HA 1 1
5 6239 1 1 53 VAL HB H 150.284 -6.672 -10.283 1.00 . A A . 53 VAL HB 1 1
5 6240 1 1 53 VAL HG11 H 151.765 -8.299 -9.486 1.00 . A A . 53 VAL HG11 1 1
5 6241 1 1 53 VAL HG12 H 152.639 -7.141 -8.481 1.00 . A A . 53 VAL HG12 1 1
5 6242 1 1 53 VAL HG13 H 152.860 -7.137 -10.236 1.00 . A A . 53 VAL HG13 1 1
5 6243 1 1 53 VAL HG21 H 149.368 -5.635 -8.384 1.00 . A A . 53 VAL HG21 1 1
5 6244 1 1 53 VAL HG22 H 150.912 -5.670 -7.531 1.00 . A A . 53 VAL HG22 1 1
5 6245 1 1 53 VAL HG23 H 150.054 -7.173 -7.867 1.00 . A A . 53 VAL HG23 1 1
5 6246 1 1 53 VAL N N 152.927 -4.837 -10.382 1.00 . A A . 53 VAL N 1 1
5 6247 1 1 53 VAL O O 151.556 -3.647 -8.048 1.00 . A A . 53 VAL O 1 1
5 6248 1 1 54 PRO C C 148.656 -3.028 -7.277 1.00 . A A . 54 PRO C 1 1
5 6249 1 1 54 PRO CA C 149.088 -2.384 -8.595 1.00 . A A . 54 PRO CA 1 1
5 6250 1 1 54 PRO CB C 147.837 -2.124 -9.436 1.00 . A A . 54 PRO CB 1 1
5 6251 1 1 54 PRO CD C 149.049 -3.640 -10.665 1.00 . A A . 54 PRO CD 1 1
5 6252 1 1 54 PRO CG C 148.272 -2.386 -10.818 1.00 . A A . 54 PRO CG 1 1
5 6253 1 1 54 PRO HA H 149.634 -1.469 -8.424 1.00 . A A . 54 PRO HA 1 1
5 6254 1 1 54 PRO HB2 H 147.089 -2.845 -9.151 1.00 . A A . 54 PRO HB2 1 1
5 6255 1 1 54 PRO HB3 H 147.481 -1.115 -9.294 1.00 . A A . 54 PRO HB3 1 1
5 6256 1 1 54 PRO HD2 H 148.393 -4.486 -10.526 1.00 . A A . 54 PRO HD2 1 1
5 6257 1 1 54 PRO HD3 H 149.701 -3.792 -11.507 1.00 . A A . 54 PRO HD3 1 1
5 6258 1 1 54 PRO HG2 H 147.419 -2.533 -11.465 1.00 . A A . 54 PRO HG2 1 1
5 6259 1 1 54 PRO HG3 H 148.902 -1.585 -11.177 1.00 . A A . 54 PRO HG3 1 1
5 6260 1 1 54 PRO N N 149.810 -3.340 -9.436 1.00 . A A . 54 PRO N 1 1
5 6261 1 1 54 PRO O O 148.489 -4.242 -7.209 1.00 . A A . 54 PRO O 1 1
5 6262 1 1 55 ILE C C 146.507 -3.168 -5.091 1.00 . A A . 55 ILE C 1 1
5 6263 1 1 55 ILE CA C 147.970 -2.782 -4.975 1.00 . A A . 55 ILE CA 1 1
5 6264 1 1 55 ILE CB C 148.136 -1.791 -3.818 1.00 . A A . 55 ILE CB 1 1
5 6265 1 1 55 ILE CD1 C 150.591 -2.316 -3.853 1.00 . A A . 55 ILE CD1 1 1
5 6266 1 1 55 ILE CG1 C 149.549 -1.230 -3.814 1.00 . A A . 55 ILE CG1 1 1
5 6267 1 1 55 ILE CG2 C 147.821 -2.463 -2.497 1.00 . A A . 55 ILE CG2 1 1
5 6268 1 1 55 ILE H H 148.548 -1.262 -6.342 1.00 . A A . 55 ILE H 1 1
5 6269 1 1 55 ILE HA H 148.551 -3.667 -4.759 1.00 . A A . 55 ILE HA 1 1
5 6270 1 1 55 ILE HB H 147.437 -0.999 -3.957 1.00 . A A . 55 ILE HB 1 1
5 6271 1 1 55 ILE HD11 H 150.381 -2.981 -4.680 1.00 . A A . 55 ILE HD11 1 1
5 6272 1 1 55 ILE HD12 H 150.553 -2.871 -2.930 1.00 . A A . 55 ILE HD12 1 1
5 6273 1 1 55 ILE HD13 H 151.569 -1.878 -3.978 1.00 . A A . 55 ILE HD13 1 1
5 6274 1 1 55 ILE HG12 H 149.689 -0.600 -4.680 1.00 . A A . 55 ILE HG12 1 1
5 6275 1 1 55 ILE HG13 H 149.703 -0.649 -2.917 1.00 . A A . 55 ILE HG13 1 1
5 6276 1 1 55 ILE HG21 H 147.984 -1.764 -1.689 1.00 . A A . 55 ILE HG21 1 1
5 6277 1 1 55 ILE HG22 H 148.463 -3.321 -2.367 1.00 . A A . 55 ILE HG22 1 1
5 6278 1 1 55 ILE HG23 H 146.789 -2.781 -2.495 1.00 . A A . 55 ILE HG23 1 1
5 6279 1 1 55 ILE N N 148.434 -2.230 -6.244 1.00 . A A . 55 ILE N 1 1
5 6280 1 1 55 ILE O O 145.646 -2.303 -5.214 1.00 . A A . 55 ILE O 1 1
5 6281 1 1 56 LEU C C 144.224 -5.438 -4.028 1.00 . A A . 56 LEU C 1 1
5 6282 1 1 56 LEU CA C 144.883 -4.926 -5.295 1.00 . A A . 56 LEU CA 1 1
5 6283 1 1 56 LEU CB C 144.890 -6.034 -6.328 1.00 . A A . 56 LEU CB 1 1
5 6284 1 1 56 LEU CD1 C 145.724 -4.438 -8.040 1.00 . A A . 56 LEU CD1 1 1
5 6285 1 1 56 LEU CD2 C 144.876 -6.688 -8.731 1.00 . A A . 56 LEU CD2 1 1
5 6286 1 1 56 LEU CG C 144.735 -5.543 -7.744 1.00 . A A . 56 LEU CG 1 1
5 6287 1 1 56 LEU H H 146.936 -5.108 -5.095 1.00 . A A . 56 LEU H 1 1
5 6288 1 1 56 LEU HA H 144.315 -4.105 -5.675 1.00 . A A . 56 LEU HA 1 1
5 6289 1 1 56 LEU HB2 H 145.823 -6.571 -6.250 1.00 . A A . 56 LEU HB2 1 1
5 6290 1 1 56 LEU HB3 H 144.079 -6.715 -6.110 1.00 . A A . 56 LEU HB3 1 1
5 6291 1 1 56 LEU HD11 H 145.632 -3.674 -7.282 1.00 . A A . 56 LEU HD11 1 1
5 6292 1 1 56 LEU HD12 H 145.509 -4.014 -9.009 1.00 . A A . 56 LEU HD12 1 1
5 6293 1 1 56 LEU HD13 H 146.723 -4.839 -8.034 1.00 . A A . 56 LEU HD13 1 1
5 6294 1 1 56 LEU HD21 H 143.994 -7.310 -8.687 1.00 . A A . 56 LEU HD21 1 1
5 6295 1 1 56 LEU HD22 H 145.745 -7.275 -8.472 1.00 . A A . 56 LEU HD22 1 1
5 6296 1 1 56 LEU HD23 H 144.990 -6.291 -9.728 1.00 . A A . 56 LEU HD23 1 1
5 6297 1 1 56 LEU HG H 143.765 -5.128 -7.835 1.00 . A A . 56 LEU HG 1 1
5 6298 1 1 56 LEU N N 146.227 -4.461 -5.122 1.00 . A A . 56 LEU N 1 1
5 6299 1 1 56 LEU O O 144.823 -6.164 -3.235 1.00 . A A . 56 LEU O 1 1
5 6300 1 1 57 ILE C C 141.821 -7.003 -2.953 1.00 . A A . 57 ILE C 1 1
5 6301 1 1 57 ILE CA C 142.139 -5.521 -2.781 1.00 . A A . 57 ILE CA 1 1
5 6302 1 1 57 ILE CB C 140.831 -4.720 -2.717 1.00 . A A . 57 ILE CB 1 1
5 6303 1 1 57 ILE CD1 C 140.813 -2.483 -3.919 1.00 . A A . 57 ILE CD1 1 1
5 6304 1 1 57 ILE CG1 C 141.124 -3.222 -2.638 1.00 . A A . 57 ILE CG1 1 1
5 6305 1 1 57 ILE CG2 C 140.002 -5.168 -1.535 1.00 . A A . 57 ILE CG2 1 1
5 6306 1 1 57 ILE H H 142.539 -4.529 -4.590 1.00 . A A . 57 ILE H 1 1
5 6307 1 1 57 ILE HA H 142.686 -5.368 -1.866 1.00 . A A . 57 ILE HA 1 1
5 6308 1 1 57 ILE HB H 140.270 -4.921 -3.615 1.00 . A A . 57 ILE HB 1 1
5 6309 1 1 57 ILE HD11 H 140.365 -1.528 -3.685 1.00 . A A . 57 ILE HD11 1 1
5 6310 1 1 57 ILE HD12 H 140.125 -3.067 -4.512 1.00 . A A . 57 ILE HD12 1 1
5 6311 1 1 57 ILE HD13 H 141.725 -2.326 -4.475 1.00 . A A . 57 ILE HD13 1 1
5 6312 1 1 57 ILE HG12 H 140.530 -2.784 -1.850 1.00 . A A . 57 ILE HG12 1 1
5 6313 1 1 57 ILE HG13 H 142.171 -3.076 -2.418 1.00 . A A . 57 ILE HG13 1 1
5 6314 1 1 57 ILE HG21 H 140.549 -4.978 -0.626 1.00 . A A . 57 ILE HG21 1 1
5 6315 1 1 57 ILE HG22 H 139.800 -6.223 -1.624 1.00 . A A . 57 ILE HG22 1 1
5 6316 1 1 57 ILE HG23 H 139.073 -4.620 -1.521 1.00 . A A . 57 ILE HG23 1 1
5 6317 1 1 57 ILE N N 142.952 -5.081 -3.894 1.00 . A A . 57 ILE N 1 1
5 6318 1 1 57 ILE O O 141.432 -7.429 -4.042 1.00 . A A . 57 ILE O 1 1
5 6319 1 1 58 SER C C 141.025 -9.791 -0.786 1.00 . A A . 58 SER C 1 1
5 6320 1 1 58 SER CA C 141.764 -9.232 -2.001 1.00 . A A . 58 SER CA 1 1
5 6321 1 1 58 SER CB C 143.086 -9.978 -2.185 1.00 . A A . 58 SER CB 1 1
5 6322 1 1 58 SER H H 142.347 -7.415 -1.066 1.00 . A A . 58 SER H 1 1
5 6323 1 1 58 SER HA H 141.155 -9.396 -2.876 1.00 . A A . 58 SER HA 1 1
5 6324 1 1 58 SER HB2 H 143.879 -9.427 -1.701 1.00 . A A . 58 SER HB2 1 1
5 6325 1 1 58 SER HB3 H 143.009 -10.960 -1.743 1.00 . A A . 58 SER HB3 1 1
5 6326 1 1 58 SER HG H 143.251 -9.289 -4.012 1.00 . A A . 58 SER HG 1 1
5 6327 1 1 58 SER N N 142.013 -7.796 -1.904 1.00 . A A . 58 SER N 1 1
5 6328 1 1 58 SER O O 140.470 -10.888 -0.853 1.00 . A A . 58 SER O 1 1
5 6329 1 1 58 SER OG O 143.404 -10.122 -3.559 1.00 . A A . 58 SER OG 1 1
5 6330 1 1 59 GLU C C 139.556 -8.396 2.166 1.00 . A A . 59 GLU C 1 1
5 6331 1 1 59 GLU CA C 140.337 -9.521 1.516 1.00 . A A . 59 GLU CA 1 1
5 6332 1 1 59 GLU CB C 141.347 -10.092 2.511 1.00 . A A . 59 GLU CB 1 1
5 6333 1 1 59 GLU CD C 141.267 -11.431 4.643 1.00 . A A . 59 GLU CD 1 1
5 6334 1 1 59 GLU CG C 140.894 -11.378 3.173 1.00 . A A . 59 GLU CG 1 1
5 6335 1 1 59 GLU H H 141.461 -8.190 0.340 1.00 . A A . 59 GLU H 1 1
5 6336 1 1 59 GLU HA H 139.650 -10.302 1.227 1.00 . A A . 59 GLU HA 1 1
5 6337 1 1 59 GLU HB2 H 142.274 -10.285 1.993 1.00 . A A . 59 GLU HB2 1 1
5 6338 1 1 59 GLU HB3 H 141.524 -9.360 3.284 1.00 . A A . 59 GLU HB3 1 1
5 6339 1 1 59 GLU HG2 H 139.822 -11.458 3.083 1.00 . A A . 59 GLU HG2 1 1
5 6340 1 1 59 GLU HG3 H 141.362 -12.207 2.666 1.00 . A A . 59 GLU HG3 1 1
5 6341 1 1 59 GLU N N 141.014 -9.056 0.322 1.00 . A A . 59 GLU N 1 1
5 6342 1 1 59 GLU O O 140.125 -7.418 2.641 1.00 . A A . 59 GLU O 1 1
5 6343 1 1 59 GLU OE1 O 142.428 -11.108 4.972 1.00 . A A . 59 GLU OE1 1 1
5 6344 1 1 59 GLU OE2 O 140.400 -11.790 5.467 1.00 . A A . 59 GLU OE2 1 1
5 6345 1 1 60 ILE C C 136.670 -8.169 4.004 1.00 . A A . 60 ILE C 1 1
5 6346 1 1 60 ILE CA C 137.384 -7.570 2.814 1.00 . A A . 60 ILE CA 1 1
5 6347 1 1 60 ILE CB C 136.350 -7.005 1.825 1.00 . A A . 60 ILE CB 1 1
5 6348 1 1 60 ILE CD1 C 137.195 -4.623 1.433 1.00 . A A . 60 ILE CD1 1 1
5 6349 1 1 60 ILE CG1 C 137.037 -6.022 0.874 1.00 . A A . 60 ILE CG1 1 1
5 6350 1 1 60 ILE CG2 C 135.195 -6.337 2.573 1.00 . A A . 60 ILE CG2 1 1
5 6351 1 1 60 ILE H H 137.866 -9.361 1.822 1.00 . A A . 60 ILE H 1 1
5 6352 1 1 60 ILE HA H 138.003 -6.754 3.157 1.00 . A A . 60 ILE HA 1 1
5 6353 1 1 60 ILE HB H 135.947 -7.826 1.252 1.00 . A A . 60 ILE HB 1 1
5 6354 1 1 60 ILE HD11 H 137.529 -4.682 2.458 1.00 . A A . 60 ILE HD11 1 1
5 6355 1 1 60 ILE HD12 H 136.247 -4.110 1.391 1.00 . A A . 60 ILE HD12 1 1
5 6356 1 1 60 ILE HD13 H 137.924 -4.083 0.848 1.00 . A A . 60 ILE HD13 1 1
5 6357 1 1 60 ILE HG12 H 138.025 -6.396 0.649 1.00 . A A . 60 ILE HG12 1 1
5 6358 1 1 60 ILE HG13 H 136.466 -5.952 -0.038 1.00 . A A . 60 ILE HG13 1 1
5 6359 1 1 60 ILE HG21 H 134.403 -7.054 2.727 1.00 . A A . 60 ILE HG21 1 1
5 6360 1 1 60 ILE HG22 H 134.822 -5.509 1.992 1.00 . A A . 60 ILE HG22 1 1
5 6361 1 1 60 ILE HG23 H 135.546 -5.977 3.536 1.00 . A A . 60 ILE HG23 1 1
5 6362 1 1 60 ILE N N 138.251 -8.555 2.202 1.00 . A A . 60 ILE N 1 1
5 6363 1 1 60 ILE O O 135.815 -9.043 3.865 1.00 . A A . 60 ILE O 1 1
5 6364 1 1 61 HIS C C 135.000 -7.666 6.509 1.00 . A A . 61 HIS C 1 1
5 6365 1 1 61 HIS CA C 136.441 -8.154 6.406 1.00 . A A . 61 HIS CA 1 1
5 6366 1 1 61 HIS CB C 137.269 -7.641 7.569 1.00 . A A . 61 HIS CB 1 1
5 6367 1 1 61 HIS CD2 C 139.390 -8.505 6.412 1.00 . A A . 61 HIS CD2 1 1
5 6368 1 1 61 HIS CE1 C 140.870 -7.413 7.576 1.00 . A A . 61 HIS CE1 1 1
5 6369 1 1 61 HIS CG C 138.731 -7.818 7.356 1.00 . A A . 61 HIS CG 1 1
5 6370 1 1 61 HIS H H 137.731 -6.987 5.200 1.00 . A A . 61 HIS H 1 1
5 6371 1 1 61 HIS HA H 136.457 -9.233 6.401 1.00 . A A . 61 HIS HA 1 1
5 6372 1 1 61 HIS HB2 H 137.102 -6.591 7.658 1.00 . A A . 61 HIS HB2 1 1
5 6373 1 1 61 HIS HB3 H 136.974 -8.144 8.482 1.00 . A A . 61 HIS HB3 1 1
5 6374 1 1 61 HIS HD1 H 139.516 -6.588 8.863 1.00 . A A . 61 HIS HD1 1 1
5 6375 1 1 61 HIS HD2 H 138.938 -9.132 5.671 1.00 . A A . 61 HIS HD2 1 1
5 6376 1 1 61 HIS HE1 H 141.794 -6.991 7.908 1.00 . A A . 61 HIS HE1 1 1
5 6377 1 1 61 HIS HE2 H 141.403 -8.392 5.868 1.00 . A A . 61 HIS HE2 1 1
5 6378 1 1 61 HIS N N 137.033 -7.685 5.168 1.00 . A A . 61 HIS N 1 1
5 6379 1 1 61 HIS ND1 N 139.683 -7.153 8.081 1.00 . A A . 61 HIS ND1 1 1
5 6380 1 1 61 HIS NE2 N 140.727 -8.240 6.560 1.00 . A A . 61 HIS NE2 1 1
5 6381 1 1 61 HIS O O 134.702 -6.519 6.177 1.00 . A A . 61 HIS O 1 1
5 6382 1 1 62 PRO C C 132.418 -6.957 7.902 1.00 . A A . 62 PRO C 1 1
5 6383 1 1 62 PRO CA C 132.661 -8.181 7.043 1.00 . A A . 62 PRO CA 1 1
5 6384 1 1 62 PRO CB C 132.003 -9.425 7.655 1.00 . A A . 62 PRO CB 1 1
5 6385 1 1 62 PRO CD C 134.318 -9.933 7.326 1.00 . A A . 62 PRO CD 1 1
5 6386 1 1 62 PRO CG C 133.129 -10.246 8.188 1.00 . A A . 62 PRO CG 1 1
5 6387 1 1 62 PRO HA H 132.242 -7.986 6.071 1.00 . A A . 62 PRO HA 1 1
5 6388 1 1 62 PRO HB2 H 131.327 -9.127 8.443 1.00 . A A . 62 PRO HB2 1 1
5 6389 1 1 62 PRO HB3 H 131.456 -9.958 6.891 1.00 . A A . 62 PRO HB3 1 1
5 6390 1 1 62 PRO HD2 H 135.233 -10.023 7.892 1.00 . A A . 62 PRO HD2 1 1
5 6391 1 1 62 PRO HD3 H 134.340 -10.579 6.461 1.00 . A A . 62 PRO HD3 1 1
5 6392 1 1 62 PRO HG2 H 133.329 -9.973 9.215 1.00 . A A . 62 PRO HG2 1 1
5 6393 1 1 62 PRO HG3 H 132.883 -11.296 8.121 1.00 . A A . 62 PRO HG3 1 1
5 6394 1 1 62 PRO N N 134.074 -8.536 6.937 1.00 . A A . 62 PRO N 1 1
5 6395 1 1 62 PRO O O 133.036 -6.774 8.951 1.00 . A A . 62 PRO O 1 1
5 6396 1 1 63 GLY C C 132.315 -4.166 8.670 1.00 . A A . 63 GLY C 1 1
5 6397 1 1 63 GLY CA C 131.148 -4.912 8.113 1.00 . A A . 63 GLY CA 1 1
5 6398 1 1 63 GLY H H 131.049 -6.332 6.602 1.00 . A A . 63 GLY H 1 1
5 6399 1 1 63 GLY HA2 H 130.619 -4.267 7.427 1.00 . A A . 63 GLY HA2 1 1
5 6400 1 1 63 GLY HA3 H 130.516 -5.159 8.893 1.00 . A A . 63 GLY HA3 1 1
5 6401 1 1 63 GLY N N 131.502 -6.120 7.429 1.00 . A A . 63 GLY N 1 1
5 6402 1 1 63 GLY O O 132.174 -3.389 9.616 1.00 . A A . 63 GLY O 1 1
5 6403 1 1 64 GLN C C 134.756 -2.497 7.602 1.00 . A A . 64 GLN C 1 1
5 6404 1 1 64 GLN CA C 134.636 -3.691 8.488 1.00 . A A . 64 GLN CA 1 1
5 6405 1 1 64 GLN CB C 135.835 -4.609 8.344 1.00 . A A . 64 GLN CB 1 1
5 6406 1 1 64 GLN CD C 136.251 -4.526 10.846 1.00 . A A . 64 GLN CD 1 1
5 6407 1 1 64 GLN CG C 136.169 -5.397 9.605 1.00 . A A . 64 GLN CG 1 1
5 6408 1 1 64 GLN H H 133.526 -4.994 7.313 1.00 . A A . 64 GLN H 1 1
5 6409 1 1 64 GLN HA H 134.513 -3.361 9.499 1.00 . A A . 64 GLN HA 1 1
5 6410 1 1 64 GLN HB2 H 135.635 -5.314 7.544 1.00 . A A . 64 GLN HB2 1 1
5 6411 1 1 64 GLN HB3 H 136.676 -4.020 8.069 1.00 . A A . 64 GLN HB3 1 1
5 6412 1 1 64 GLN HE21 H 138.003 -3.775 10.261 1.00 . A A . 64 GLN HE21 1 1
5 6413 1 1 64 GLN HE22 H 137.397 -3.182 11.764 1.00 . A A . 64 GLN HE22 1 1
5 6414 1 1 64 GLN HG2 H 135.399 -6.138 9.759 1.00 . A A . 64 GLN HG2 1 1
5 6415 1 1 64 GLN HG3 H 137.118 -5.894 9.465 1.00 . A A . 64 GLN HG3 1 1
5 6416 1 1 64 GLN N N 133.461 -4.369 8.073 1.00 . A A . 64 GLN N 1 1
5 6417 1 1 64 GLN NE2 N 137.325 -3.750 10.969 1.00 . A A . 64 GLN NE2 1 1
5 6418 1 1 64 GLN O O 134.039 -2.422 6.613 1.00 . A A . 64 GLN O 1 1
5 6419 1 1 64 GLN OE1 O 135.356 -4.549 11.691 1.00 . A A . 64 GLN OE1 1 1
5 6420 1 1 65 PRO C C 135.488 -0.551 5.636 1.00 . A A . 65 PRO C 1 1
5 6421 1 1 65 PRO CA C 135.725 -0.311 7.135 1.00 . A A . 65 PRO CA 1 1
5 6422 1 1 65 PRO CB C 137.157 0.111 7.426 1.00 . A A . 65 PRO CB 1 1
5 6423 1 1 65 PRO CD C 136.459 -1.471 9.122 1.00 . A A . 65 PRO CD 1 1
5 6424 1 1 65 PRO CG C 137.381 -0.302 8.849 1.00 . A A . 65 PRO CG 1 1
5 6425 1 1 65 PRO HA H 135.053 0.457 7.477 1.00 . A A . 65 PRO HA 1 1
5 6426 1 1 65 PRO HB2 H 137.829 -0.393 6.751 1.00 . A A . 65 PRO HB2 1 1
5 6427 1 1 65 PRO HB3 H 137.252 1.180 7.305 1.00 . A A . 65 PRO HB3 1 1
5 6428 1 1 65 PRO HD2 H 137.029 -2.384 9.212 1.00 . A A . 65 PRO HD2 1 1
5 6429 1 1 65 PRO HD3 H 135.881 -1.296 10.017 1.00 . A A . 65 PRO HD3 1 1
5 6430 1 1 65 PRO HG2 H 138.409 -0.601 8.986 1.00 . A A . 65 PRO HG2 1 1
5 6431 1 1 65 PRO HG3 H 137.142 0.521 9.508 1.00 . A A . 65 PRO HG3 1 1
5 6432 1 1 65 PRO N N 135.592 -1.514 7.936 1.00 . A A . 65 PRO N 1 1
5 6433 1 1 65 PRO O O 135.556 0.382 4.843 1.00 . A A . 65 PRO O 1 1
5 6434 1 1 66 ALA C C 133.368 -1.759 3.635 1.00 . A A . 66 ALA C 1 1
5 6435 1 1 66 ALA CA C 134.832 -2.074 3.867 1.00 . A A . 66 ALA CA 1 1
5 6436 1 1 66 ALA CB C 135.135 -3.523 3.534 1.00 . A A . 66 ALA CB 1 1
5 6437 1 1 66 ALA H H 135.020 -2.509 5.931 1.00 . A A . 66 ALA H 1 1
5 6438 1 1 66 ALA HA H 135.441 -1.436 3.248 1.00 . A A . 66 ALA HA 1 1
5 6439 1 1 66 ALA HB1 H 134.701 -4.164 4.288 1.00 . A A . 66 ALA HB1 1 1
5 6440 1 1 66 ALA HB2 H 136.204 -3.670 3.508 1.00 . A A . 66 ALA HB2 1 1
5 6441 1 1 66 ALA HB3 H 134.712 -3.762 2.572 1.00 . A A . 66 ALA HB3 1 1
5 6442 1 1 66 ALA N N 135.139 -1.788 5.254 1.00 . A A . 66 ALA N 1 1
5 6443 1 1 66 ALA O O 132.972 -1.232 2.595 1.00 . A A . 66 ALA O 1 1
5 6444 1 1 67 ASP C C 130.894 -0.481 5.403 1.00 . A A . 67 ASP C 1 1
5 6445 1 1 67 ASP CA C 131.163 -1.775 4.644 1.00 . A A . 67 ASP CA 1 1
5 6446 1 1 67 ASP CB C 130.384 -2.931 5.276 1.00 . A A . 67 ASP CB 1 1
5 6447 1 1 67 ASP CG C 129.090 -3.226 4.542 1.00 . A A . 67 ASP CG 1 1
5 6448 1 1 67 ASP H H 132.968 -2.438 5.464 1.00 . A A . 67 ASP H 1 1
5 6449 1 1 67 ASP HA H 130.853 -1.653 3.617 1.00 . A A . 67 ASP HA 1 1
5 6450 1 1 67 ASP HB2 H 130.995 -3.820 5.261 1.00 . A A . 67 ASP HB2 1 1
5 6451 1 1 67 ASP HB3 H 130.145 -2.680 6.299 1.00 . A A . 67 ASP HB3 1 1
5 6452 1 1 67 ASP N N 132.576 -2.050 4.656 1.00 . A A . 67 ASP N 1 1
5 6453 1 1 67 ASP O O 129.804 0.083 5.308 1.00 . A A . 67 ASP O 1 1
5 6454 1 1 67 ASP OD1 O 128.119 -2.459 4.719 1.00 . A A . 67 ASP OD1 1 1
5 6455 1 1 67 ASP OD2 O 129.047 -4.222 3.791 1.00 . A A . 67 ASP OD2 1 1
5 6456 1 1 68 ARG C C 131.786 2.445 6.010 1.00 . A A . 68 ARG C 1 1
5 6457 1 1 68 ARG CA C 131.703 1.235 6.923 1.00 . A A . 68 ARG CA 1 1
5 6458 1 1 68 ARG CB C 132.717 1.355 8.061 1.00 . A A . 68 ARG CB 1 1
5 6459 1 1 68 ARG CD C 133.824 0.277 10.042 1.00 . A A . 68 ARG CD 1 1
5 6460 1 1 68 ARG CG C 132.873 0.081 8.873 1.00 . A A . 68 ARG CG 1 1
5 6461 1 1 68 ARG CZ C 133.666 1.167 12.336 1.00 . A A . 68 ARG CZ 1 1
5 6462 1 1 68 ARG H H 132.763 -0.486 6.219 1.00 . A A . 68 ARG H 1 1
5 6463 1 1 68 ARG HA H 130.710 1.202 7.335 1.00 . A A . 68 ARG HA 1 1
5 6464 1 1 68 ARG HB2 H 133.677 1.615 7.645 1.00 . A A . 68 ARG HB2 1 1
5 6465 1 1 68 ARG HB3 H 132.398 2.143 8.727 1.00 . A A . 68 ARG HB3 1 1
5 6466 1 1 68 ARG HD2 H 134.039 -0.687 10.481 1.00 . A A . 68 ARG HD2 1 1
5 6467 1 1 68 ARG HD3 H 134.740 0.717 9.675 1.00 . A A . 68 ARG HD3 1 1
5 6468 1 1 68 ARG HE H 132.534 1.752 10.801 1.00 . A A . 68 ARG HE 1 1
5 6469 1 1 68 ARG HG2 H 131.906 -0.211 9.255 1.00 . A A . 68 ARG HG2 1 1
5 6470 1 1 68 ARG HG3 H 133.260 -0.696 8.234 1.00 . A A . 68 ARG HG3 1 1
5 6471 1 1 68 ARG HH11 H 135.084 -0.255 12.088 1.00 . A A . 68 ARG HH11 1 1
5 6472 1 1 68 ARG HH12 H 134.948 0.387 13.692 1.00 . A A . 68 ARG HH12 1 1
5 6473 1 1 68 ARG HH21 H 132.355 2.595 12.907 1.00 . A A . 68 ARG HH21 1 1
5 6474 1 1 68 ARG HH22 H 133.400 2.004 14.156 1.00 . A A . 68 ARG HH22 1 1
5 6475 1 1 68 ARG N N 131.893 -0.001 6.166 1.00 . A A . 68 ARG N 1 1
5 6476 1 1 68 ARG NE N 133.258 1.149 11.069 1.00 . A A . 68 ARG NE 1 1
5 6477 1 1 68 ARG NH1 N 134.647 0.367 12.738 1.00 . A A . 68 ARG NH1 1 1
5 6478 1 1 68 ARG NH2 N 133.093 1.989 13.205 1.00 . A A . 68 ARG NH2 1 1
5 6479 1 1 68 ARG O O 131.163 3.475 6.271 1.00 . A A . 68 ARG O 1 1
5 6480 1 1 69 CYS C C 131.533 3.137 2.879 1.00 . A A . 69 CYS C 1 1
5 6481 1 1 69 CYS CA C 132.603 3.361 3.929 1.00 . A A . 69 CYS CA 1 1
5 6482 1 1 69 CYS CB C 133.998 3.400 3.302 1.00 . A A . 69 CYS CB 1 1
5 6483 1 1 69 CYS H H 132.944 1.439 4.732 1.00 . A A . 69 CYS H 1 1
5 6484 1 1 69 CYS HA H 132.406 4.292 4.420 1.00 . A A . 69 CYS HA 1 1
5 6485 1 1 69 CYS HB2 H 134.707 3.700 4.054 1.00 . A A . 69 CYS HB2 1 1
5 6486 1 1 69 CYS HB3 H 134.254 2.413 2.948 1.00 . A A . 69 CYS HB3 1 1
5 6487 1 1 69 CYS HG H 133.287 4.816 1.643 1.00 . A A . 69 CYS HG 1 1
5 6488 1 1 69 CYS N N 132.505 2.297 4.911 1.00 . A A . 69 CYS N 1 1
5 6489 1 1 69 CYS O O 131.373 3.923 1.945 1.00 . A A . 69 CYS O 1 1
5 6490 1 1 69 CYS SG S 134.168 4.547 1.914 1.00 . A A . 69 CYS SG 1 1
5 6491 1 1 70 GLY C C 130.169 1.751 0.678 1.00 . A A . 70 GLY C 1 1
5 6492 1 1 70 GLY CA C 129.732 1.696 2.131 1.00 . A A . 70 GLY CA 1 1
5 6493 1 1 70 GLY H H 130.974 1.461 3.833 1.00 . A A . 70 GLY H 1 1
5 6494 1 1 70 GLY HA2 H 129.390 0.696 2.353 1.00 . A A . 70 GLY HA2 1 1
5 6495 1 1 70 GLY HA3 H 128.912 2.384 2.272 1.00 . A A . 70 GLY HA3 1 1
5 6496 1 1 70 GLY N N 130.794 2.042 3.055 1.00 . A A . 70 GLY N 1 1
5 6497 1 1 70 GLY O O 129.331 1.713 -0.224 1.00 . A A . 70 GLY O 1 1
5 6498 1 1 71 GLY C C 133.192 1.077 -1.206 1.00 . A A . 71 GLY C 1 1
5 6499 1 1 71 GLY CA C 131.962 1.929 -0.926 1.00 . A A . 71 GLY CA 1 1
5 6500 1 1 71 GLY H H 132.110 1.899 1.193 1.00 . A A . 71 GLY H 1 1
5 6501 1 1 71 GLY HA2 H 131.168 1.606 -1.585 1.00 . A A . 71 GLY HA2 1 1
5 6502 1 1 71 GLY HA3 H 132.191 2.958 -1.152 1.00 . A A . 71 GLY HA3 1 1
5 6503 1 1 71 GLY N N 131.478 1.856 0.440 1.00 . A A . 71 GLY N 1 1
5 6504 1 1 71 GLY O O 133.742 1.137 -2.305 1.00 . A A . 71 GLY O 1 1
5 6505 1 1 72 LEU C C 134.313 -1.938 -0.840 1.00 . A A . 72 LEU C 1 1
5 6506 1 1 72 LEU CA C 134.765 -0.559 -0.407 1.00 . A A . 72 LEU CA 1 1
5 6507 1 1 72 LEU CB C 135.481 -0.667 0.917 1.00 . A A . 72 LEU CB 1 1
5 6508 1 1 72 LEU CD1 C 137.230 0.288 2.381 1.00 . A A . 72 LEU CD1 1 1
5 6509 1 1 72 LEU CD2 C 136.599 1.535 0.372 1.00 . A A . 72 LEU CD2 1 1
5 6510 1 1 72 LEU CG C 136.085 0.621 1.477 1.00 . A A . 72 LEU CG 1 1
5 6511 1 1 72 LEU H H 133.194 0.243 0.618 1.00 . A A . 72 LEU H 1 1
5 6512 1 1 72 LEU HA H 135.421 -0.130 -1.146 1.00 . A A . 72 LEU HA 1 1
5 6513 1 1 72 LEU HB2 H 134.778 -1.044 1.637 1.00 . A A . 72 LEU HB2 1 1
5 6514 1 1 72 LEU HB3 H 136.252 -1.381 0.806 1.00 . A A . 72 LEU HB3 1 1
5 6515 1 1 72 LEU HD11 H 137.843 -0.458 1.905 1.00 . A A . 72 LEU HD11 1 1
5 6516 1 1 72 LEU HD12 H 136.852 -0.089 3.313 1.00 . A A . 72 LEU HD12 1 1
5 6517 1 1 72 LEU HD13 H 137.810 1.183 2.549 1.00 . A A . 72 LEU HD13 1 1
5 6518 1 1 72 LEU HD21 H 137.533 1.997 0.692 1.00 . A A . 72 LEU HD21 1 1
5 6519 1 1 72 LEU HD22 H 135.871 2.301 0.168 1.00 . A A . 72 LEU HD22 1 1
5 6520 1 1 72 LEU HD23 H 136.777 0.951 -0.521 1.00 . A A . 72 LEU HD23 1 1
5 6521 1 1 72 LEU HG H 135.331 1.142 2.066 1.00 . A A . 72 LEU HG 1 1
5 6522 1 1 72 LEU N N 133.630 0.276 -0.236 1.00 . A A . 72 LEU N 1 1
5 6523 1 1 72 LEU O O 133.208 -2.374 -0.519 1.00 . A A . 72 LEU O 1 1
5 6524 1 1 73 HIS C C 135.985 -4.500 -2.945 1.00 . A A . 73 HIS C 1 1
5 6525 1 1 73 HIS CA C 134.856 -3.921 -2.093 1.00 . A A . 73 HIS CA 1 1
5 6526 1 1 73 HIS CB C 133.595 -3.847 -2.929 1.00 . A A . 73 HIS CB 1 1
5 6527 1 1 73 HIS CD2 C 134.153 -1.855 -4.500 1.00 . A A . 73 HIS CD2 1 1
5 6528 1 1 73 HIS CE1 C 132.364 -0.645 -4.130 1.00 . A A . 73 HIS CE1 1 1
5 6529 1 1 73 HIS CG C 133.384 -2.527 -3.610 1.00 . A A . 73 HIS CG 1 1
5 6530 1 1 73 HIS H H 135.991 -2.189 -1.816 1.00 . A A . 73 HIS H 1 1
5 6531 1 1 73 HIS HA H 134.678 -4.573 -1.253 1.00 . A A . 73 HIS HA 1 1
5 6532 1 1 73 HIS HB2 H 133.651 -4.597 -3.687 1.00 . A A . 73 HIS HB2 1 1
5 6533 1 1 73 HIS HB3 H 132.752 -4.030 -2.294 1.00 . A A . 73 HIS HB3 1 1
5 6534 1 1 73 HIS HD1 H 131.524 -1.956 -2.801 1.00 . A A . 73 HIS HD1 1 1
5 6535 1 1 73 HIS HD2 H 135.106 -2.179 -4.897 1.00 . A A . 73 HIS HD2 1 1
5 6536 1 1 73 HIS HE1 H 131.637 0.153 -4.165 1.00 . A A . 73 HIS HE1 1 1
5 6537 1 1 73 HIS HE2 H 133.770 -0.045 -5.492 1.00 . A A . 73 HIS HE2 1 1
5 6538 1 1 73 HIS N N 135.162 -2.603 -1.586 1.00 . A A . 73 HIS N 1 1
5 6539 1 1 73 HIS ND1 N 132.271 -1.742 -3.398 1.00 . A A . 73 HIS ND1 1 1
5 6540 1 1 73 HIS NE2 N 133.495 -0.690 -4.807 1.00 . A A . 73 HIS NE2 1 1
5 6541 1 1 73 HIS O O 136.518 -3.836 -3.835 1.00 . A A . 73 HIS O 1 1
5 6542 1 1 74 VAL C C 136.997 -6.578 -4.868 1.00 . A A . 74 VAL C 1 1
5 6543 1 1 74 VAL CA C 137.347 -6.468 -3.392 1.00 . A A . 74 VAL CA 1 1
5 6544 1 1 74 VAL CB C 137.565 -7.881 -2.809 1.00 . A A . 74 VAL CB 1 1
5 6545 1 1 74 VAL CG1 C 136.242 -8.622 -2.698 1.00 . A A . 74 VAL CG1 1 1
5 6546 1 1 74 VAL CG2 C 138.556 -8.665 -3.654 1.00 . A A . 74 VAL CG2 1 1
5 6547 1 1 74 VAL H H 135.845 -6.228 -1.971 1.00 . A A . 74 VAL H 1 1
5 6548 1 1 74 VAL HA H 138.269 -5.915 -3.292 1.00 . A A . 74 VAL HA 1 1
5 6549 1 1 74 VAL HB H 137.978 -7.777 -1.816 1.00 . A A . 74 VAL HB 1 1
5 6550 1 1 74 VAL HG11 H 136.400 -9.672 -2.895 1.00 . A A . 74 VAL HG11 1 1
5 6551 1 1 74 VAL HG12 H 135.543 -8.222 -3.417 1.00 . A A . 74 VAL HG12 1 1
5 6552 1 1 74 VAL HG13 H 135.843 -8.499 -1.701 1.00 . A A . 74 VAL HG13 1 1
5 6553 1 1 74 VAL HG21 H 138.103 -8.909 -4.603 1.00 . A A . 74 VAL HG21 1 1
5 6554 1 1 74 VAL HG22 H 138.831 -9.574 -3.139 1.00 . A A . 74 VAL HG22 1 1
5 6555 1 1 74 VAL HG23 H 139.434 -8.063 -3.821 1.00 . A A . 74 VAL HG23 1 1
5 6556 1 1 74 VAL N N 136.320 -5.757 -2.669 1.00 . A A . 74 VAL N 1 1
5 6557 1 1 74 VAL O O 135.839 -6.450 -5.265 1.00 . A A . 74 VAL O 1 1
5 6558 1 1 75 GLY C C 138.355 -5.732 -7.838 1.00 . A A . 75 GLY C 1 1
5 6559 1 1 75 GLY CA C 137.845 -6.948 -7.100 1.00 . A A . 75 GLY CA 1 1
5 6560 1 1 75 GLY H H 138.904 -6.900 -5.265 1.00 . A A . 75 GLY H 1 1
5 6561 1 1 75 GLY HA2 H 138.383 -7.819 -7.441 1.00 . A A . 75 GLY HA2 1 1
5 6562 1 1 75 GLY HA3 H 136.794 -7.076 -7.318 1.00 . A A . 75 GLY HA3 1 1
5 6563 1 1 75 GLY N N 138.017 -6.816 -5.663 1.00 . A A . 75 GLY N 1 1
5 6564 1 1 75 GLY O O 138.729 -5.808 -9.009 1.00 . A A . 75 GLY O 1 1
5 6565 1 1 76 ASP C C 140.344 -3.249 -7.461 1.00 . A A . 76 ASP C 1 1
5 6566 1 1 76 ASP CA C 138.858 -3.365 -7.673 1.00 . A A . 76 ASP CA 1 1
5 6567 1 1 76 ASP CB C 138.140 -2.185 -7.021 1.00 . A A . 76 ASP CB 1 1
5 6568 1 1 76 ASP CG C 137.731 -1.130 -8.028 1.00 . A A . 76 ASP CG 1 1
5 6569 1 1 76 ASP H H 138.095 -4.628 -6.212 1.00 . A A . 76 ASP H 1 1
5 6570 1 1 76 ASP HA H 138.663 -3.350 -8.735 1.00 . A A . 76 ASP HA 1 1
5 6571 1 1 76 ASP HB2 H 137.255 -2.543 -6.524 1.00 . A A . 76 ASP HB2 1 1
5 6572 1 1 76 ASP HB3 H 138.796 -1.728 -6.293 1.00 . A A . 76 ASP HB3 1 1
5 6573 1 1 76 ASP N N 138.383 -4.611 -7.134 1.00 . A A . 76 ASP N 1 1
5 6574 1 1 76 ASP O O 140.902 -3.760 -6.489 1.00 . A A . 76 ASP O 1 1
5 6575 1 1 76 ASP OD1 O 138.573 -0.753 -8.870 1.00 . A A . 76 ASP OD1 1 1
5 6576 1 1 76 ASP OD2 O 136.567 -0.680 -7.975 1.00 . A A . 76 ASP OD2 1 1
5 6577 1 1 77 ALA C C 142.635 -1.066 -7.512 1.00 . A A . 77 ALA C 1 1
5 6578 1 1 77 ALA CA C 142.384 -2.322 -8.316 1.00 . A A . 77 ALA CA 1 1
5 6579 1 1 77 ALA CB C 142.973 -2.197 -9.713 1.00 . A A . 77 ALA CB 1 1
5 6580 1 1 77 ALA H H 140.438 -2.177 -9.087 1.00 . A A . 77 ALA H 1 1
5 6581 1 1 77 ALA HA H 142.844 -3.161 -7.823 1.00 . A A . 77 ALA HA 1 1
5 6582 1 1 77 ALA HB1 H 142.362 -2.748 -10.412 1.00 . A A . 77 ALA HB1 1 1
5 6583 1 1 77 ALA HB2 H 143.976 -2.596 -9.718 1.00 . A A . 77 ALA HB2 1 1
5 6584 1 1 77 ALA HB3 H 142.999 -1.157 -10.001 1.00 . A A . 77 ALA HB3 1 1
5 6585 1 1 77 ALA N N 140.962 -2.556 -8.370 1.00 . A A . 77 ALA N 1 1
5 6586 1 1 77 ALA O O 141.958 -0.060 -7.685 1.00 . A A . 77 ALA O 1 1
5 6587 1 1 78 ILE C C 145.157 0.685 -6.224 1.00 . A A . 78 ILE C 1 1
5 6588 1 1 78 ILE CA C 143.886 -0.011 -5.752 1.00 . A A . 78 ILE CA 1 1
5 6589 1 1 78 ILE CB C 143.976 -0.479 -4.277 1.00 . A A . 78 ILE CB 1 1
5 6590 1 1 78 ILE CD1 C 142.746 1.601 -3.456 1.00 . A A . 78 ILE CD1 1 1
5 6591 1 1 78 ILE CG1 C 142.812 0.089 -3.463 1.00 . A A . 78 ILE CG1 1 1
5 6592 1 1 78 ILE CG2 C 145.308 -0.140 -3.615 1.00 . A A . 78 ILE CG2 1 1
5 6593 1 1 78 ILE H H 144.063 -1.979 -6.494 1.00 . A A . 78 ILE H 1 1
5 6594 1 1 78 ILE HA H 143.071 0.685 -5.829 1.00 . A A . 78 ILE HA 1 1
5 6595 1 1 78 ILE HB H 143.881 -1.549 -4.289 1.00 . A A . 78 ILE HB 1 1
5 6596 1 1 78 ILE HD11 H 141.740 1.916 -3.225 1.00 . A A . 78 ILE HD11 1 1
5 6597 1 1 78 ILE HD12 H 143.027 1.979 -4.426 1.00 . A A . 78 ILE HD12 1 1
5 6598 1 1 78 ILE HD13 H 143.424 1.988 -2.710 1.00 . A A . 78 ILE HD13 1 1
5 6599 1 1 78 ILE HG12 H 141.885 -0.285 -3.873 1.00 . A A . 78 ILE HG12 1 1
5 6600 1 1 78 ILE HG13 H 142.905 -0.242 -2.438 1.00 . A A . 78 ILE HG13 1 1
5 6601 1 1 78 ILE HG21 H 146.019 0.177 -4.360 1.00 . A A . 78 ILE HG21 1 1
5 6602 1 1 78 ILE HG22 H 145.689 -1.020 -3.113 1.00 . A A . 78 ILE HG22 1 1
5 6603 1 1 78 ILE HG23 H 145.163 0.651 -2.894 1.00 . A A . 78 ILE HG23 1 1
5 6604 1 1 78 ILE N N 143.578 -1.139 -6.607 1.00 . A A . 78 ILE N 1 1
5 6605 1 1 78 ILE O O 146.064 0.046 -6.761 1.00 . A A . 78 ILE O 1 1
5 6606 1 1 79 LEU C C 146.666 3.985 -5.696 1.00 . A A . 79 LEU C 1 1
5 6607 1 1 79 LEU CA C 146.340 2.786 -6.550 1.00 . A A . 79 LEU CA 1 1
5 6608 1 1 79 LEU CB C 146.062 3.269 -7.966 1.00 . A A . 79 LEU CB 1 1
5 6609 1 1 79 LEU CD1 C 143.992 2.015 -8.599 1.00 . A A . 79 LEU CD1 1 1
5 6610 1 1 79 LEU CD2 C 145.672 2.623 -10.355 1.00 . A A . 79 LEU CD2 1 1
5 6611 1 1 79 LEU CG C 145.470 2.218 -8.904 1.00 . A A . 79 LEU CG 1 1
5 6612 1 1 79 LEU H H 144.401 2.457 -5.697 1.00 . A A . 79 LEU H 1 1
5 6613 1 1 79 LEU HA H 147.214 2.165 -6.567 1.00 . A A . 79 LEU HA 1 1
5 6614 1 1 79 LEU HB2 H 145.371 4.098 -7.910 1.00 . A A . 79 LEU HB2 1 1
5 6615 1 1 79 LEU HB3 H 146.984 3.625 -8.382 1.00 . A A . 79 LEU HB3 1 1
5 6616 1 1 79 LEU HD11 H 143.794 0.962 -8.460 1.00 . A A . 79 LEU HD11 1 1
5 6617 1 1 79 LEU HD12 H 143.400 2.386 -9.418 1.00 . A A . 79 LEU HD12 1 1
5 6618 1 1 79 LEU HD13 H 143.732 2.552 -7.697 1.00 . A A . 79 LEU HD13 1 1
5 6619 1 1 79 LEU HD21 H 145.117 1.955 -10.997 1.00 . A A . 79 LEU HD21 1 1
5 6620 1 1 79 LEU HD22 H 146.722 2.569 -10.602 1.00 . A A . 79 LEU HD22 1 1
5 6621 1 1 79 LEU HD23 H 145.321 3.635 -10.499 1.00 . A A . 79 LEU HD23 1 1
5 6622 1 1 79 LEU HG H 145.977 1.277 -8.747 1.00 . A A . 79 LEU HG 1 1
5 6623 1 1 79 LEU N N 145.191 2.003 -6.074 1.00 . A A . 79 LEU N 1 1
5 6624 1 1 79 LEU O O 147.776 4.500 -5.786 1.00 . A A . 79 LEU O 1 1
5 6625 1 1 80 ALA C C 145.128 5.917 -2.927 1.00 . A A . 80 ALA C 1 1
5 6626 1 1 80 ALA CA C 146.076 5.636 -4.094 1.00 . A A . 80 ALA CA 1 1
5 6627 1 1 80 ALA CB C 146.172 6.820 -4.999 1.00 . A A . 80 ALA CB 1 1
5 6628 1 1 80 ALA H H 144.846 4.061 -4.872 1.00 . A A . 80 ALA H 1 1
5 6629 1 1 80 ALA HA H 147.060 5.472 -3.692 1.00 . A A . 80 ALA HA 1 1
5 6630 1 1 80 ALA HB1 H 145.713 6.588 -5.948 1.00 . A A . 80 ALA HB1 1 1
5 6631 1 1 80 ALA HB2 H 147.209 7.079 -5.150 1.00 . A A . 80 ALA HB2 1 1
5 6632 1 1 80 ALA HB3 H 145.659 7.635 -4.542 1.00 . A A . 80 ALA HB3 1 1
5 6633 1 1 80 ALA N N 145.741 4.468 -4.898 1.00 . A A . 80 ALA N 1 1
5 6634 1 1 80 ALA O O 144.111 5.245 -2.761 1.00 . A A . 80 ALA O 1 1
5 6635 1 1 81 VAL C C 144.760 8.790 -0.600 1.00 . A A . 81 VAL C 1 1
5 6636 1 1 81 VAL CA C 144.620 7.333 -0.997 1.00 . A A . 81 VAL CA 1 1
5 6637 1 1 81 VAL CB C 144.812 6.477 0.271 1.00 . A A . 81 VAL CB 1 1
5 6638 1 1 81 VAL CG1 C 143.748 5.402 0.359 1.00 . A A . 81 VAL CG1 1 1
5 6639 1 1 81 VAL CG2 C 146.197 5.886 0.344 1.00 . A A . 81 VAL CG2 1 1
5 6640 1 1 81 VAL H H 146.280 7.468 -2.320 1.00 . A A . 81 VAL H 1 1
5 6641 1 1 81 VAL HA H 143.610 7.202 -1.324 1.00 . A A . 81 VAL HA 1 1
5 6642 1 1 81 VAL HB H 144.691 7.123 1.127 1.00 . A A . 81 VAL HB 1 1
5 6643 1 1 81 VAL HG11 H 142.842 5.838 0.757 1.00 . A A . 81 VAL HG11 1 1
5 6644 1 1 81 VAL HG12 H 144.085 4.610 1.010 1.00 . A A . 81 VAL HG12 1 1
5 6645 1 1 81 VAL HG13 H 143.554 5.004 -0.625 1.00 . A A . 81 VAL HG13 1 1
5 6646 1 1 81 VAL HG21 H 146.546 5.945 1.364 1.00 . A A . 81 VAL HG21 1 1
5 6647 1 1 81 VAL HG22 H 146.858 6.444 -0.299 1.00 . A A . 81 VAL HG22 1 1
5 6648 1 1 81 VAL HG23 H 146.164 4.856 0.031 1.00 . A A . 81 VAL HG23 1 1
5 6649 1 1 81 VAL N N 145.466 6.947 -2.126 1.00 . A A . 81 VAL N 1 1
5 6650 1 1 81 VAL O O 145.800 9.421 -0.786 1.00 . A A . 81 VAL O 1 1
5 6651 1 1 82 ASN C C 143.358 11.688 -0.646 1.00 . A A . 82 ASN C 1 1
5 6652 1 1 82 ASN CA C 143.587 10.683 0.481 1.00 . A A . 82 ASN CA 1 1
5 6653 1 1 82 ASN CB C 144.852 11.081 1.258 1.00 . A A . 82 ASN CB 1 1
5 6654 1 1 82 ASN CG C 145.563 9.906 1.876 1.00 . A A . 82 ASN CG 1 1
5 6655 1 1 82 ASN H H 142.902 8.681 0.095 1.00 . A A . 82 ASN H 1 1
5 6656 1 1 82 ASN HA H 142.746 10.731 1.155 1.00 . A A . 82 ASN HA 1 1
5 6657 1 1 82 ASN HB2 H 145.536 11.585 0.591 1.00 . A A . 82 ASN HB2 1 1
5 6658 1 1 82 ASN HB3 H 144.576 11.747 2.056 1.00 . A A . 82 ASN HB3 1 1
5 6659 1 1 82 ASN HD21 H 143.826 9.175 2.486 1.00 . A A . 82 ASN HD21 1 1
5 6660 1 1 82 ASN HD22 H 145.218 8.252 2.882 1.00 . A A . 82 ASN HD22 1 1
5 6661 1 1 82 ASN N N 143.675 9.290 -0.018 1.00 . A A . 82 ASN N 1 1
5 6662 1 1 82 ASN ND2 N 144.794 9.020 2.476 1.00 . A A . 82 ASN ND2 1 1
5 6663 1 1 82 ASN O O 142.467 12.533 -0.576 1.00 . A A . 82 ASN O 1 1
5 6664 1 1 82 ASN OD1 O 146.787 9.797 1.815 1.00 . A A . 82 ASN OD1 1 1
5 6665 1 1 83 GLY C C 144.655 11.742 -4.047 1.00 . A A . 83 GLY C 1 1
5 6666 1 1 83 GLY CA C 144.083 12.453 -2.845 1.00 . A A . 83 GLY CA 1 1
5 6667 1 1 83 GLY H H 144.848 10.855 -1.656 1.00 . A A . 83 GLY H 1 1
5 6668 1 1 83 GLY HA2 H 143.050 12.703 -3.032 1.00 . A A . 83 GLY HA2 1 1
5 6669 1 1 83 GLY HA3 H 144.645 13.357 -2.659 1.00 . A A . 83 GLY HA3 1 1
5 6670 1 1 83 GLY N N 144.171 11.572 -1.676 1.00 . A A . 83 GLY N 1 1
5 6671 1 1 83 GLY O O 145.292 12.329 -4.921 1.00 . A A . 83 GLY O 1 1
5 6672 1 1 84 VAL C C 146.383 9.622 -5.270 1.00 . A A . 84 VAL C 1 1
5 6673 1 1 84 VAL CA C 144.915 9.476 -4.940 1.00 . A A . 84 VAL CA 1 1
5 6674 1 1 84 VAL CB C 144.049 9.488 -6.186 1.00 . A A . 84 VAL CB 1 1
5 6675 1 1 84 VAL CG1 C 143.698 10.900 -6.630 1.00 . A A . 84 VAL CG1 1 1
5 6676 1 1 84 VAL CG2 C 144.661 8.682 -7.326 1.00 . A A . 84 VAL CG2 1 1
5 6677 1 1 84 VAL H H 143.972 10.083 -3.236 1.00 . A A . 84 VAL H 1 1
5 6678 1 1 84 VAL HA H 144.756 8.533 -4.501 1.00 . A A . 84 VAL HA 1 1
5 6679 1 1 84 VAL HB H 143.153 8.997 -5.874 1.00 . A A . 84 VAL HB 1 1
5 6680 1 1 84 VAL HG11 H 143.102 11.378 -5.867 1.00 . A A . 84 VAL HG11 1 1
5 6681 1 1 84 VAL HG12 H 143.136 10.858 -7.551 1.00 . A A . 84 VAL HG12 1 1
5 6682 1 1 84 VAL HG13 H 144.604 11.464 -6.786 1.00 . A A . 84 VAL HG13 1 1
5 6683 1 1 84 VAL HG21 H 144.926 9.348 -8.136 1.00 . A A . 84 VAL HG21 1 1
5 6684 1 1 84 VAL HG22 H 143.944 7.957 -7.679 1.00 . A A . 84 VAL HG22 1 1
5 6685 1 1 84 VAL HG23 H 145.545 8.174 -6.976 1.00 . A A . 84 VAL HG23 1 1
5 6686 1 1 84 VAL N N 144.452 10.444 -4.003 1.00 . A A . 84 VAL N 1 1
5 6687 1 1 84 VAL O O 146.776 9.936 -6.393 1.00 . A A . 84 VAL O 1 1
5 6688 1 1 85 ASN C C 149.175 7.832 -3.819 1.00 . A A . 85 ASN C 1 1
5 6689 1 1 85 ASN CA C 148.610 9.118 -4.435 1.00 . A A . 85 ASN CA 1 1
5 6690 1 1 85 ASN CB C 149.283 10.339 -3.812 1.00 . A A . 85 ASN CB 1 1
5 6691 1 1 85 ASN CG C 148.972 10.484 -2.335 1.00 . A A . 85 ASN CG 1 1
5 6692 1 1 85 ASN H H 146.781 8.891 -3.467 1.00 . A A . 85 ASN H 1 1
5 6693 1 1 85 ASN HA H 148.830 9.104 -5.484 1.00 . A A . 85 ASN HA 1 1
5 6694 1 1 85 ASN HB2 H 150.351 10.256 -3.932 1.00 . A A . 85 ASN HB2 1 1
5 6695 1 1 85 ASN HB3 H 148.933 11.225 -4.319 1.00 . A A . 85 ASN HB3 1 1
5 6696 1 1 85 ASN HD21 H 150.897 10.270 -1.885 1.00 . A A . 85 ASN HD21 1 1
5 6697 1 1 85 ASN HD22 H 149.834 10.501 -0.543 1.00 . A A . 85 ASN HD22 1 1
5 6698 1 1 85 ASN N N 147.185 9.224 -4.286 1.00 . A A . 85 ASN N 1 1
5 6699 1 1 85 ASN ND2 N 150.005 10.411 -1.504 1.00 . A A . 85 ASN ND2 1 1
5 6700 1 1 85 ASN O O 149.501 7.888 -2.634 1.00 . A A . 85 ASN O 1 1
5 6701 1 1 85 ASN OD1 O 147.818 10.659 -1.945 1.00 . A A . 85 ASN OD1 1 1
5 6702 1 1 86 LEU C C 151.445 5.470 -4.393 1.00 . A A . 86 LEU C 1 1
5 6703 1 1 86 LEU CA C 150.130 5.689 -3.775 1.00 . A A . 86 LEU CA 1 1
5 6704 1 1 86 LEU CB C 149.478 4.348 -3.734 1.00 . A A . 86 LEU CB 1 1
5 6705 1 1 86 LEU CD1 C 148.188 2.629 -2.577 1.00 . A A . 86 LEU CD1 1 1
5 6706 1 1 86 LEU CD2 C 149.480 4.276 -1.224 1.00 . A A . 86 LEU CD2 1 1
5 6707 1 1 86 LEU CG C 148.664 4.047 -2.489 1.00 . A A . 86 LEU CG 1 1
5 6708 1 1 86 LEU H H 149.282 6.618 -5.473 1.00 . A A . 86 LEU H 1 1
5 6709 1 1 86 LEU HA H 150.280 6.040 -2.765 1.00 . A A . 86 LEU HA 1 1
5 6710 1 1 86 LEU HB2 H 148.858 4.248 -4.593 1.00 . A A . 86 LEU HB2 1 1
5 6711 1 1 86 LEU HB3 H 150.289 3.610 -3.793 1.00 . A A . 86 LEU HB3 1 1
5 6712 1 1 86 LEU HD11 H 147.900 2.429 -3.596 1.00 . A A . 86 LEU HD11 1 1
5 6713 1 1 86 LEU HD12 H 147.346 2.488 -1.920 1.00 . A A . 86 LEU HD12 1 1
5 6714 1 1 86 LEU HD13 H 148.993 1.971 -2.294 1.00 . A A . 86 LEU HD13 1 1
5 6715 1 1 86 LEU HD21 H 149.558 3.351 -0.659 1.00 . A A . 86 LEU HD21 1 1
5 6716 1 1 86 LEU HD22 H 148.989 5.033 -0.623 1.00 . A A . 86 LEU HD22 1 1
5 6717 1 1 86 LEU HD23 H 150.470 4.615 -1.488 1.00 . A A . 86 LEU HD23 1 1
5 6718 1 1 86 LEU HG H 147.801 4.692 -2.454 1.00 . A A . 86 LEU HG 1 1
5 6719 1 1 86 LEU N N 149.443 6.719 -4.512 1.00 . A A . 86 LEU N 1 1
5 6720 1 1 86 LEU O O 151.633 4.550 -5.195 1.00 . A A . 86 LEU O 1 1
5 6721 1 1 87 ARG C C 154.447 5.479 -3.187 1.00 . A A . 87 ARG C 1 1
5 6722 1 1 87 ARG CA C 153.705 5.972 -4.397 1.00 . A A . 87 ARG CA 1 1
5 6723 1 1 87 ARG CB C 154.268 7.265 -4.992 1.00 . A A . 87 ARG CB 1 1
5 6724 1 1 87 ARG CD C 156.212 8.815 -5.281 1.00 . A A . 87 ARG CD 1 1
5 6725 1 1 87 ARG CG C 155.634 7.665 -4.478 1.00 . A A . 87 ARG CG 1 1
5 6726 1 1 87 ARG CZ C 158.092 10.393 -5.064 1.00 . A A . 87 ARG CZ 1 1
5 6727 1 1 87 ARG H H 152.187 6.879 -3.247 1.00 . A A . 87 ARG H 1 1
5 6728 1 1 87 ARG HA H 153.688 5.193 -5.145 1.00 . A A . 87 ARG HA 1 1
5 6729 1 1 87 ARG HB2 H 154.316 7.153 -6.063 1.00 . A A . 87 ARG HB2 1 1
5 6730 1 1 87 ARG HB3 H 153.584 8.069 -4.763 1.00 . A A . 87 ARG HB3 1 1
5 6731 1 1 87 ARG HD2 H 156.296 8.509 -6.313 1.00 . A A . 87 ARG HD2 1 1
5 6732 1 1 87 ARG HD3 H 155.538 9.656 -5.209 1.00 . A A . 87 ARG HD3 1 1
5 6733 1 1 87 ARG HE H 158.020 8.579 -4.236 1.00 . A A . 87 ARG HE 1 1
5 6734 1 1 87 ARG HG2 H 155.533 7.971 -3.448 1.00 . A A . 87 ARG HG2 1 1
5 6735 1 1 87 ARG HG3 H 156.298 6.817 -4.544 1.00 . A A . 87 ARG HG3 1 1
5 6736 1 1 87 ARG HH11 H 156.556 11.072 -6.191 1.00 . A A . 87 ARG HH11 1 1
5 6737 1 1 87 ARG HH12 H 157.888 12.163 -6.019 1.00 . A A . 87 ARG HH12 1 1
5 6738 1 1 87 ARG HH21 H 159.772 10.015 -4.008 1.00 . A A . 87 ARG HH21 1 1
5 6739 1 1 87 ARG HH22 H 159.714 11.564 -4.780 1.00 . A A . 87 ARG HH22 1 1
5 6740 1 1 87 ARG N N 152.384 6.222 -3.946 1.00 . A A . 87 ARG N 1 1
5 6741 1 1 87 ARG NE N 157.530 9.218 -4.794 1.00 . A A . 87 ARG NE 1 1
5 6742 1 1 87 ARG NH1 N 157.460 11.282 -5.820 1.00 . A A . 87 ARG NH1 1 1
5 6743 1 1 87 ARG NH2 N 159.291 10.681 -4.578 1.00 . A A . 87 ARG NH2 1 1
5 6744 1 1 87 ARG O O 155.016 6.245 -2.410 1.00 . A A . 87 ARG O 1 1
5 6745 1 1 88 ASP C C 155.889 2.338 -2.488 1.00 . A A . 88 ASP C 1 1
5 6746 1 1 88 ASP CA C 155.156 3.548 -1.974 1.00 . A A . 88 ASP CA 1 1
5 6747 1 1 88 ASP CB C 154.161 3.166 -0.878 1.00 . A A . 88 ASP CB 1 1
5 6748 1 1 88 ASP CG C 152.782 3.750 -1.126 1.00 . A A . 88 ASP CG 1 1
5 6749 1 1 88 ASP H H 154.000 3.616 -3.719 1.00 . A A . 88 ASP H 1 1
5 6750 1 1 88 ASP HA H 155.870 4.253 -1.578 1.00 . A A . 88 ASP HA 1 1
5 6751 1 1 88 ASP HB2 H 154.073 2.090 -0.836 1.00 . A A . 88 ASP HB2 1 1
5 6752 1 1 88 ASP HB3 H 154.521 3.532 0.072 1.00 . A A . 88 ASP HB3 1 1
5 6753 1 1 88 ASP N N 154.456 4.173 -3.054 1.00 . A A . 88 ASP N 1 1
5 6754 1 1 88 ASP O O 155.313 1.256 -2.507 1.00 . A A . 88 ASP O 1 1
5 6755 1 1 88 ASP OD1 O 152.154 3.375 -2.138 1.00 . A A . 88 ASP OD1 1 1
5 6756 1 1 88 ASP OD2 O 152.339 4.592 -0.317 1.00 . A A . 88 ASP OD2 1 1
5 6757 1 1 89 THR C C 157.030 0.203 -3.666 1.00 . A A . 89 THR C 1 1
5 6758 1 1 89 THR CA C 157.952 1.378 -3.339 1.00 . A A . 89 THR CA 1 1
5 6759 1 1 89 THR CB C 159.014 0.990 -2.279 1.00 . A A . 89 THR CB 1 1
5 6760 1 1 89 THR CG2 C 159.489 2.162 -1.446 1.00 . A A . 89 THR CG2 1 1
5 6761 1 1 89 THR H H 157.520 3.383 -2.802 1.00 . A A . 89 THR H 1 1
5 6762 1 1 89 THR HA H 158.451 1.693 -4.244 1.00 . A A . 89 THR HA 1 1
5 6763 1 1 89 THR HB H 159.869 0.613 -2.798 1.00 . A A . 89 THR HB 1 1
5 6764 1 1 89 THR HG1 H 157.664 0.197 -1.084 1.00 . A A . 89 THR HG1 1 1
5 6765 1 1 89 THR HG21 H 158.646 2.778 -1.177 1.00 . A A . 89 THR HG21 1 1
5 6766 1 1 89 THR HG22 H 160.195 2.746 -2.017 1.00 . A A . 89 THR HG22 1 1
5 6767 1 1 89 THR HG23 H 159.968 1.795 -0.550 1.00 . A A . 89 THR HG23 1 1
5 6768 1 1 89 THR N N 157.140 2.501 -2.859 1.00 . A A . 89 THR N 1 1
5 6769 1 1 89 THR O O 156.030 0.354 -4.371 1.00 . A A . 89 THR O 1 1
5 6770 1 1 89 THR OG1 O 158.544 -0.033 -1.376 1.00 . A A . 89 THR OG1 1 1
5 6771 1 1 90 LYS C C 155.258 -1.839 -2.266 1.00 . A A . 90 LYS C 1 1
5 6772 1 1 90 LYS CA C 156.466 -2.095 -3.154 1.00 . A A . 90 LYS CA 1 1
5 6773 1 1 90 LYS CB C 157.250 -3.351 -2.756 1.00 . A A . 90 LYS CB 1 1
5 6774 1 1 90 LYS CD C 159.390 -4.654 -3.080 1.00 . A A . 90 LYS CD 1 1
5 6775 1 1 90 LYS CE C 160.901 -4.543 -2.946 1.00 . A A . 90 LYS CE 1 1
5 6776 1 1 90 LYS CG C 158.730 -3.284 -3.130 1.00 . A A . 90 LYS CG 1 1
5 6777 1 1 90 LYS H H 158.094 -0.939 -2.444 1.00 . A A . 90 LYS H 1 1
5 6778 1 1 90 LYS HA H 156.074 -2.224 -4.169 1.00 . A A . 90 LYS HA 1 1
5 6779 1 1 90 LYS HB2 H 157.162 -3.496 -1.696 1.00 . A A . 90 LYS HB2 1 1
5 6780 1 1 90 LYS HB3 H 156.832 -4.200 -3.263 1.00 . A A . 90 LYS HB3 1 1
5 6781 1 1 90 LYS HD2 H 159.004 -5.200 -2.235 1.00 . A A . 90 LYS HD2 1 1
5 6782 1 1 90 LYS HD3 H 159.159 -5.187 -3.989 1.00 . A A . 90 LYS HD3 1 1
5 6783 1 1 90 LYS HE2 H 161.364 -5.134 -3.722 1.00 . A A . 90 LYS HE2 1 1
5 6784 1 1 90 LYS HE3 H 161.187 -3.508 -3.065 1.00 . A A . 90 LYS HE3 1 1
5 6785 1 1 90 LYS HG2 H 158.817 -2.892 -4.132 1.00 . A A . 90 LYS HG2 1 1
5 6786 1 1 90 LYS HG3 H 159.238 -2.629 -2.443 1.00 . A A . 90 LYS HG3 1 1
5 6787 1 1 90 LYS HZ1 H 161.732 -6.003 -1.706 1.00 . A A . 90 LYS HZ1 1 1
5 6788 1 1 90 LYS HZ2 H 160.602 -5.011 -0.933 1.00 . A A . 90 LYS HZ2 1 1
5 6789 1 1 90 LYS HZ3 H 162.149 -4.421 -1.275 1.00 . A A . 90 LYS HZ3 1 1
5 6790 1 1 90 LYS N N 157.318 -0.922 -3.060 1.00 . A A . 90 LYS N 1 1
5 6791 1 1 90 LYS NZ N 161.380 -5.028 -1.623 1.00 . A A . 90 LYS NZ 1 1
5 6792 1 1 90 LYS O O 155.192 -0.857 -1.529 1.00 . A A . 90 LYS O 1 1
5 6793 1 1 91 HIS C C 153.061 -2.243 -0.244 1.00 . A A . 91 HIS C 1 1
5 6794 1 1 91 HIS CA C 153.000 -2.584 -1.737 1.00 . A A . 91 HIS CA 1 1
5 6795 1 1 91 HIS CB C 152.361 -3.955 -1.866 1.00 . A A . 91 HIS CB 1 1
5 6796 1 1 91 HIS CD2 C 150.558 -3.521 -0.090 1.00 . A A . 91 HIS CD2 1 1
5 6797 1 1 91 HIS CE1 C 149.736 -5.522 0.045 1.00 . A A . 91 HIS CE1 1 1
5 6798 1 1 91 HIS CG C 151.223 -4.274 -0.962 1.00 . A A . 91 HIS CG 1 1
5 6799 1 1 91 HIS H H 154.427 -3.378 -3.094 1.00 . A A . 91 HIS H 1 1
5 6800 1 1 91 HIS HA H 152.390 -1.864 -2.249 1.00 . A A . 91 HIS HA 1 1
5 6801 1 1 91 HIS HB2 H 152.035 -4.104 -2.879 1.00 . A A . 91 HIS HB2 1 1
5 6802 1 1 91 HIS HB3 H 153.119 -4.649 -1.621 1.00 . A A . 91 HIS HB3 1 1
5 6803 1 1 91 HIS HD1 H 150.967 -6.314 -1.376 1.00 . A A . 91 HIS HD1 1 1
5 6804 1 1 91 HIS HD2 H 150.740 -2.504 0.092 1.00 . A A . 91 HIS HD2 1 1
5 6805 1 1 91 HIS HE1 H 149.157 -6.370 0.346 1.00 . A A . 91 HIS HE1 1 1
5 6806 1 1 91 HIS HE2 H 148.889 -3.981 1.074 1.00 . A A . 91 HIS HE2 1 1
5 6807 1 1 91 HIS N N 154.296 -2.684 -2.418 1.00 . A A . 91 HIS N 1 1
5 6808 1 1 91 HIS ND1 N 150.687 -5.530 -0.861 1.00 . A A . 91 HIS ND1 1 1
5 6809 1 1 91 HIS NE2 N 149.635 -4.309 0.533 1.00 . A A . 91 HIS NE2 1 1
5 6810 1 1 91 HIS O O 152.321 -1.363 0.201 1.00 . A A . 91 HIS O 1 1
5 6811 1 1 92 LYS C C 154.252 -1.237 2.283 1.00 . A A . 92 LYS C 1 1
5 6812 1 1 92 LYS CA C 153.853 -2.659 1.981 1.00 . A A . 92 LYS CA 1 1
5 6813 1 1 92 LYS CB C 154.716 -3.629 2.767 1.00 . A A . 92 LYS CB 1 1
5 6814 1 1 92 LYS CD C 153.754 -4.633 4.857 1.00 . A A . 92 LYS CD 1 1
5 6815 1 1 92 LYS CE C 152.907 -5.747 5.457 1.00 . A A . 92 LYS CE 1 1
5 6816 1 1 92 LYS CG C 153.916 -4.780 3.349 1.00 . A A . 92 LYS CG 1 1
5 6817 1 1 92 LYS H H 154.415 -3.655 0.191 1.00 . A A . 92 LYS H 1 1
5 6818 1 1 92 LYS HA H 152.843 -2.788 2.307 1.00 . A A . 92 LYS HA 1 1
5 6819 1 1 92 LYS HB2 H 155.472 -4.028 2.122 1.00 . A A . 92 LYS HB2 1 1
5 6820 1 1 92 LYS HB3 H 155.187 -3.099 3.576 1.00 . A A . 92 LYS HB3 1 1
5 6821 1 1 92 LYS HD2 H 154.732 -4.655 5.317 1.00 . A A . 92 LYS HD2 1 1
5 6822 1 1 92 LYS HD3 H 153.281 -3.685 5.066 1.00 . A A . 92 LYS HD3 1 1
5 6823 1 1 92 LYS HE2 H 152.737 -6.500 4.704 1.00 . A A . 92 LYS HE2 1 1
5 6824 1 1 92 LYS HE3 H 153.444 -6.184 6.286 1.00 . A A . 92 LYS HE3 1 1
5 6825 1 1 92 LYS HG2 H 152.937 -4.786 2.883 1.00 . A A . 92 LYS HG2 1 1
5 6826 1 1 92 LYS HG3 H 154.426 -5.708 3.137 1.00 . A A . 92 LYS HG3 1 1
5 6827 1 1 92 LYS HZ1 H 151.482 -4.237 5.710 1.00 . A A . 92 LYS HZ1 1 1
5 6828 1 1 92 LYS HZ2 H 151.528 -5.352 6.979 1.00 . A A . 92 LYS HZ2 1 1
5 6829 1 1 92 LYS HZ3 H 150.817 -5.779 5.508 1.00 . A A . 92 LYS HZ3 1 1
5 6830 1 1 92 LYS N N 153.862 -2.937 0.550 1.00 . A A . 92 LYS N 1 1
5 6831 1 1 92 LYS NZ N 151.590 -5.243 5.947 1.00 . A A . 92 LYS NZ 1 1
5 6832 1 1 92 LYS O O 153.923 -0.712 3.348 1.00 . A A . 92 LYS O 1 1
5 6833 1 1 93 GLU C C 154.059 1.652 1.635 1.00 . A A . 93 GLU C 1 1
5 6834 1 1 93 GLU CA C 155.310 0.780 1.573 1.00 . A A . 93 GLU CA 1 1
5 6835 1 1 93 GLU CB C 156.274 1.233 0.496 1.00 . A A . 93 GLU CB 1 1
5 6836 1 1 93 GLU CD C 157.897 3.076 1.102 1.00 . A A . 93 GLU CD 1 1
5 6837 1 1 93 GLU CG C 157.650 1.581 1.048 1.00 . A A . 93 GLU CG 1 1
5 6838 1 1 93 GLU H H 155.155 -1.037 0.508 1.00 . A A . 93 GLU H 1 1
5 6839 1 1 93 GLU HA H 155.808 0.826 2.530 1.00 . A A . 93 GLU HA 1 1
5 6840 1 1 93 GLU HB2 H 156.376 0.432 -0.218 1.00 . A A . 93 GLU HB2 1 1
5 6841 1 1 93 GLU HB3 H 155.881 2.098 -0.002 1.00 . A A . 93 GLU HB3 1 1
5 6842 1 1 93 GLU HG2 H 157.727 1.185 2.050 1.00 . A A . 93 GLU HG2 1 1
5 6843 1 1 93 GLU HG3 H 158.401 1.127 0.427 1.00 . A A . 93 GLU HG3 1 1
5 6844 1 1 93 GLU N N 154.930 -0.593 1.352 1.00 . A A . 93 GLU N 1 1
5 6845 1 1 93 GLU O O 154.052 2.686 2.301 1.00 . A A . 93 GLU O 1 1
5 6846 1 1 93 GLU OE1 O 156.916 3.836 1.245 1.00 . A A . 93 GLU OE1 1 1
5 6847 1 1 93 GLU OE2 O 159.073 3.487 1.000 1.00 . A A . 93 GLU OE2 1 1
5 6848 1 1 94 ALA C C 151.103 1.654 2.440 1.00 . A A . 94 ALA C 1 1
5 6849 1 1 94 ALA CA C 151.713 1.923 1.087 1.00 . A A . 94 ALA CA 1 1
5 6850 1 1 94 ALA CB C 150.775 1.482 -0.013 1.00 . A A . 94 ALA CB 1 1
5 6851 1 1 94 ALA H H 152.990 0.333 0.503 1.00 . A A . 94 ALA H 1 1
5 6852 1 1 94 ALA HA H 151.903 2.978 1.000 1.00 . A A . 94 ALA HA 1 1
5 6853 1 1 94 ALA HB1 H 149.755 1.625 0.307 1.00 . A A . 94 ALA HB1 1 1
5 6854 1 1 94 ALA HB2 H 150.944 0.439 -0.223 1.00 . A A . 94 ALA HB2 1 1
5 6855 1 1 94 ALA HB3 H 150.961 2.063 -0.901 1.00 . A A . 94 ALA HB3 1 1
5 6856 1 1 94 ALA N N 152.968 1.198 1.001 1.00 . A A . 94 ALA N 1 1
5 6857 1 1 94 ALA O O 150.536 2.538 3.079 1.00 . A A . 94 ALA O 1 1
5 6858 1 1 95 VAL C C 151.416 0.721 5.273 1.00 . A A . 95 VAL C 1 1
5 6859 1 1 95 VAL CA C 150.751 -0.038 4.148 1.00 . A A . 95 VAL CA 1 1
5 6860 1 1 95 VAL CB C 150.955 -1.539 4.379 1.00 . A A . 95 VAL CB 1 1
5 6861 1 1 95 VAL CG1 C 149.875 -2.051 5.299 1.00 . A A . 95 VAL CG1 1 1
5 6862 1 1 95 VAL CG2 C 150.921 -2.299 3.074 1.00 . A A . 95 VAL CG2 1 1
5 6863 1 1 95 VAL H H 151.733 -0.213 2.294 1.00 . A A . 95 VAL H 1 1
5 6864 1 1 95 VAL HA H 149.697 0.156 4.171 1.00 . A A . 95 VAL HA 1 1
5 6865 1 1 95 VAL HB H 151.915 -1.696 4.848 1.00 . A A . 95 VAL HB 1 1
5 6866 1 1 95 VAL HG11 H 149.999 -3.110 5.444 1.00 . A A . 95 VAL HG11 1 1
5 6867 1 1 95 VAL HG12 H 148.913 -1.862 4.846 1.00 . A A . 95 VAL HG12 1 1
5 6868 1 1 95 VAL HG13 H 149.936 -1.543 6.248 1.00 . A A . 95 VAL HG13 1 1
5 6869 1 1 95 VAL HG21 H 149.917 -2.293 2.683 1.00 . A A . 95 VAL HG21 1 1
5 6870 1 1 95 VAL HG22 H 151.242 -3.309 3.239 1.00 . A A . 95 VAL HG22 1 1
5 6871 1 1 95 VAL HG23 H 151.581 -1.831 2.376 1.00 . A A . 95 VAL HG23 1 1
5 6872 1 1 95 VAL N N 151.253 0.411 2.863 1.00 . A A . 95 VAL N 1 1
5 6873 1 1 95 VAL O O 150.756 1.188 6.197 1.00 . A A . 95 VAL O 1 1
5 6874 1 1 96 THR C C 152.955 3.039 6.193 1.00 . A A . 96 THR C 1 1
5 6875 1 1 96 THR CA C 153.467 1.613 6.187 1.00 . A A . 96 THR CA 1 1
5 6876 1 1 96 THR CB C 154.981 1.566 5.930 1.00 . A A . 96 THR CB 1 1
5 6877 1 1 96 THR CG2 C 155.452 2.462 4.804 1.00 . A A . 96 THR CG2 1 1
5 6878 1 1 96 THR H H 153.197 0.509 4.390 1.00 . A A . 96 THR H 1 1
5 6879 1 1 96 THR HA H 153.255 1.165 7.147 1.00 . A A . 96 THR HA 1 1
5 6880 1 1 96 THR HB H 155.258 0.553 5.676 1.00 . A A . 96 THR HB 1 1
5 6881 1 1 96 THR HG1 H 156.241 1.205 7.387 1.00 . A A . 96 THR HG1 1 1
5 6882 1 1 96 THR HG21 H 156.517 2.617 4.890 1.00 . A A . 96 THR HG21 1 1
5 6883 1 1 96 THR HG22 H 154.945 3.413 4.860 1.00 . A A . 96 THR HG22 1 1
5 6884 1 1 96 THR HG23 H 155.235 1.992 3.860 1.00 . A A . 96 THR HG23 1 1
5 6885 1 1 96 THR N N 152.729 0.868 5.176 1.00 . A A . 96 THR N 1 1
5 6886 1 1 96 THR O O 152.842 3.686 7.234 1.00 . A A . 96 THR O 1 1
5 6887 1 1 96 THR OG1 O 155.693 1.939 7.097 1.00 . A A . 96 THR OG1 1 1
5 6888 1 1 97 ILE C C 150.708 4.965 5.360 1.00 . A A . 97 ILE C 1 1
5 6889 1 1 97 ILE CA C 152.117 4.833 4.782 1.00 . A A . 97 ILE CA 1 1
5 6890 1 1 97 ILE CB C 152.120 5.143 3.268 1.00 . A A . 97 ILE CB 1 1
5 6891 1 1 97 ILE CD1 C 153.544 6.245 1.465 1.00 . A A . 97 ILE CD1 1 1
5 6892 1 1 97 ILE CG1 C 153.214 6.162 2.942 1.00 . A A . 97 ILE CG1 1 1
5 6893 1 1 97 ILE CG2 C 150.761 5.642 2.787 1.00 . A A . 97 ILE CG2 1 1
5 6894 1 1 97 ILE H H 152.748 2.917 4.215 1.00 . A A . 97 ILE H 1 1
5 6895 1 1 97 ILE HA H 152.771 5.534 5.278 1.00 . A A . 97 ILE HA 1 1
5 6896 1 1 97 ILE HB H 152.340 4.213 2.752 1.00 . A A . 97 ILE HB 1 1
5 6897 1 1 97 ILE HD11 H 152.653 6.508 0.912 1.00 . A A . 97 ILE HD11 1 1
5 6898 1 1 97 ILE HD12 H 153.911 5.290 1.120 1.00 . A A . 97 ILE HD12 1 1
5 6899 1 1 97 ILE HD13 H 154.301 7.000 1.305 1.00 . A A . 97 ILE HD13 1 1
5 6900 1 1 97 ILE HG12 H 152.891 7.141 3.265 1.00 . A A . 97 ILE HG12 1 1
5 6901 1 1 97 ILE HG13 H 154.117 5.892 3.473 1.00 . A A . 97 ILE HG13 1 1
5 6902 1 1 97 ILE HG21 H 150.836 5.951 1.755 1.00 . A A . 97 ILE HG21 1 1
5 6903 1 1 97 ILE HG22 H 150.451 6.482 3.392 1.00 . A A . 97 ILE HG22 1 1
5 6904 1 1 97 ILE HG23 H 150.034 4.848 2.873 1.00 . A A . 97 ILE HG23 1 1
5 6905 1 1 97 ILE N N 152.635 3.503 4.992 1.00 . A A . 97 ILE N 1 1
5 6906 1 1 97 ILE O O 150.410 5.932 6.058 1.00 . A A . 97 ILE O 1 1
5 6907 1 1 98 LEU C C 148.435 3.666 7.065 1.00 . A A . 98 LEU C 1 1
5 6908 1 1 98 LEU CA C 148.490 4.015 5.576 1.00 . A A . 98 LEU CA 1 1
5 6909 1 1 98 LEU CB C 147.610 3.050 4.781 1.00 . A A . 98 LEU CB 1 1
5 6910 1 1 98 LEU CD1 C 147.821 0.721 5.712 1.00 . A A . 98 LEU CD1 1 1
5 6911 1 1 98 LEU CD2 C 147.636 1.056 3.245 1.00 . A A . 98 LEU CD2 1 1
5 6912 1 1 98 LEU CG C 148.166 1.644 4.545 1.00 . A A . 98 LEU CG 1 1
5 6913 1 1 98 LEU H H 150.118 3.240 4.508 1.00 . A A . 98 LEU H 1 1
5 6914 1 1 98 LEU HA H 148.115 5.014 5.442 1.00 . A A . 98 LEU HA 1 1
5 6915 1 1 98 LEU HB2 H 146.707 2.946 5.319 1.00 . A A . 98 LEU HB2 1 1
5 6916 1 1 98 LEU HB3 H 147.391 3.497 3.822 1.00 . A A . 98 LEU HB3 1 1
5 6917 1 1 98 LEU HD11 H 146.958 1.108 6.234 1.00 . A A . 98 LEU HD11 1 1
5 6918 1 1 98 LEU HD12 H 148.655 0.669 6.391 1.00 . A A . 98 LEU HD12 1 1
5 6919 1 1 98 LEU HD13 H 147.600 -0.273 5.336 1.00 . A A . 98 LEU HD13 1 1
5 6920 1 1 98 LEU HD21 H 147.814 -0.016 3.234 1.00 . A A . 98 LEU HD21 1 1
5 6921 1 1 98 LEU HD22 H 148.144 1.515 2.410 1.00 . A A . 98 LEU HD22 1 1
5 6922 1 1 98 LEU HD23 H 146.576 1.246 3.170 1.00 . A A . 98 LEU HD23 1 1
5 6923 1 1 98 LEU HG H 149.232 1.699 4.465 1.00 . A A . 98 LEU HG 1 1
5 6924 1 1 98 LEU N N 149.844 3.987 5.075 1.00 . A A . 98 LEU N 1 1
5 6925 1 1 98 LEU O O 147.595 4.181 7.802 1.00 . A A . 98 LEU O 1 1
5 6926 1 1 99 SER C C 149.587 3.573 9.808 1.00 . A A . 99 SER C 1 1
5 6927 1 1 99 SER CA C 149.398 2.373 8.894 1.00 . A A . 99 SER CA 1 1
5 6928 1 1 99 SER CB C 150.539 1.376 9.098 1.00 . A A . 99 SER CB 1 1
5 6929 1 1 99 SER H H 149.983 2.428 6.871 1.00 . A A . 99 SER H 1 1
5 6930 1 1 99 SER HA H 148.463 1.893 9.138 1.00 . A A . 99 SER HA 1 1
5 6931 1 1 99 SER HB2 H 150.310 0.458 8.577 1.00 . A A . 99 SER HB2 1 1
5 6932 1 1 99 SER HB3 H 151.454 1.793 8.705 1.00 . A A . 99 SER HB3 1 1
5 6933 1 1 99 SER HG H 150.442 0.186 10.651 1.00 . A A . 99 SER HG 1 1
5 6934 1 1 99 SER N N 149.335 2.792 7.499 1.00 . A A . 99 SER N 1 1
5 6935 1 1 99 SER O O 148.827 3.781 10.753 1.00 . A A . 99 SER O 1 1
5 6936 1 1 99 SER OG O 150.725 1.085 10.472 1.00 . A A . 99 SER OG 1 1
5 6937 1 1 100 GLN C C 149.874 6.617 10.087 1.00 . A A . 100 GLN C 1 1
5 6938 1 1 100 GLN CA C 150.926 5.538 10.299 1.00 . A A . 100 GLN CA 1 1
5 6939 1 1 100 GLN CB C 152.309 6.074 9.924 1.00 . A A . 100 GLN CB 1 1
5 6940 1 1 100 GLN CD C 154.395 5.218 11.067 1.00 . A A . 100 GLN CD 1 1
5 6941 1 1 100 GLN CG C 153.400 5.014 9.941 1.00 . A A . 100 GLN CG 1 1
5 6942 1 1 100 GLN H H 151.182 4.130 8.746 1.00 . A A . 100 GLN H 1 1
5 6943 1 1 100 GLN HA H 150.929 5.253 11.340 1.00 . A A . 100 GLN HA 1 1
5 6944 1 1 100 GLN HB2 H 152.262 6.495 8.931 1.00 . A A . 100 GLN HB2 1 1
5 6945 1 1 100 GLN HB3 H 152.581 6.852 10.622 1.00 . A A . 100 GLN HB3 1 1
5 6946 1 1 100 GLN HE21 H 155.748 4.127 10.101 1.00 . A A . 100 GLN HE21 1 1
5 6947 1 1 100 GLN HE22 H 156.246 4.758 11.630 1.00 . A A . 100 GLN HE22 1 1
5 6948 1 1 100 GLN HG2 H 152.940 4.044 10.059 1.00 . A A . 100 GLN HG2 1 1
5 6949 1 1 100 GLN HG3 H 153.932 5.048 9.002 1.00 . A A . 100 GLN HG3 1 1
5 6950 1 1 100 GLN N N 150.616 4.356 9.514 1.00 . A A . 100 GLN N 1 1
5 6951 1 1 100 GLN NE2 N 155.583 4.642 10.918 1.00 . A A . 100 GLN NE2 1 1
5 6952 1 1 100 GLN O O 149.475 7.299 11.032 1.00 . A A . 100 GLN O 1 1
5 6953 1 1 100 GLN OE1 O 154.101 5.883 12.060 1.00 . A A . 100 GLN OE1 1 1
5 6954 1 1 101 GLN C C 147.170 7.580 9.399 1.00 . A A . 101 GLN C 1 1
5 6955 1 1 101 GLN CA C 148.410 7.776 8.532 1.00 . A A . 101 GLN CA 1 1
5 6956 1 1 101 GLN CB C 148.043 7.745 7.039 1.00 . A A . 101 GLN CB 1 1
5 6957 1 1 101 GLN CD C 145.561 7.693 6.563 1.00 . A A . 101 GLN CD 1 1
5 6958 1 1 101 GLN CG C 146.835 6.884 6.698 1.00 . A A . 101 GLN CG 1 1
5 6959 1 1 101 GLN H H 149.767 6.193 8.126 1.00 . A A . 101 GLN H 1 1
5 6960 1 1 101 GLN HA H 148.835 8.742 8.762 1.00 . A A . 101 GLN HA 1 1
5 6961 1 1 101 GLN HB2 H 147.837 8.754 6.715 1.00 . A A . 101 GLN HB2 1 1
5 6962 1 1 101 GLN HB3 H 148.889 7.370 6.485 1.00 . A A . 101 GLN HB3 1 1
5 6963 1 1 101 GLN HE21 H 145.741 7.675 4.586 1.00 . A A . 101 GLN HE21 1 1
5 6964 1 1 101 GLN HE22 H 144.363 8.514 5.206 1.00 . A A . 101 GLN HE22 1 1
5 6965 1 1 101 GLN HG2 H 147.020 6.383 5.762 1.00 . A A . 101 GLN HG2 1 1
5 6966 1 1 101 GLN HG3 H 146.696 6.150 7.477 1.00 . A A . 101 GLN HG3 1 1
5 6967 1 1 101 GLN N N 149.422 6.772 8.844 1.00 . A A . 101 GLN N 1 1
5 6968 1 1 101 GLN NE2 N 145.183 7.991 5.327 1.00 . A A . 101 GLN NE2 1 1
5 6969 1 1 101 GLN O O 146.904 6.478 9.878 1.00 . A A . 101 GLN O 1 1
5 6970 1 1 101 GLN OE1 O 144.925 8.045 7.555 1.00 . A A . 101 GLN OE1 1 1
5 6971 1 1 102 ARG C C 144.107 9.447 9.747 1.00 . A A . 102 ARG C 1 1
5 6972 1 1 102 ARG CA C 145.193 8.584 10.382 1.00 . A A . 102 ARG CA 1 1
5 6973 1 1 102 ARG CB C 145.465 9.043 11.818 1.00 . A A . 102 ARG CB 1 1
5 6974 1 1 102 ARG CD C 144.248 7.216 13.039 1.00 . A A . 102 ARG CD 1 1
5 6975 1 1 102 ARG CG C 145.588 7.896 12.809 1.00 . A A . 102 ARG CG 1 1
5 6976 1 1 102 ARG CZ C 142.784 5.991 11.473 1.00 . A A . 102 ARG CZ 1 1
5 6977 1 1 102 ARG H H 146.667 9.499 9.171 1.00 . A A . 102 ARG H 1 1
5 6978 1 1 102 ARG HA H 144.868 7.555 10.393 1.00 . A A . 102 ARG HA 1 1
5 6979 1 1 102 ARG HB2 H 146.387 9.605 11.837 1.00 . A A . 102 ARG HB2 1 1
5 6980 1 1 102 ARG HB3 H 144.657 9.683 12.140 1.00 . A A . 102 ARG HB3 1 1
5 6981 1 1 102 ARG HD2 H 144.255 6.756 14.017 1.00 . A A . 102 ARG HD2 1 1
5 6982 1 1 102 ARG HD3 H 143.471 7.964 13.001 1.00 . A A . 102 ARG HD3 1 1
5 6983 1 1 102 ARG HE H 144.724 5.621 11.757 1.00 . A A . 102 ARG HE 1 1
5 6984 1 1 102 ARG HG2 H 146.286 7.170 12.420 1.00 . A A . 102 ARG HG2 1 1
5 6985 1 1 102 ARG HG3 H 145.950 8.282 13.749 1.00 . A A . 102 ARG HG3 1 1
5 6986 1 1 102 ARG HH11 H 141.833 7.434 12.526 1.00 . A A . 102 ARG HH11 1 1
5 6987 1 1 102 ARG HH12 H 140.849 6.571 11.398 1.00 . A A . 102 ARG HH12 1 1
5 6988 1 1 102 ARG HH21 H 143.419 4.486 10.283 1.00 . A A . 102 ARG HH21 1 1
5 6989 1 1 102 ARG HH22 H 141.743 4.895 10.130 1.00 . A A . 102 ARG HH22 1 1
5 6990 1 1 102 ARG N N 146.410 8.648 9.586 1.00 . A A . 102 ARG N 1 1
5 6991 1 1 102 ARG NE N 143.975 6.190 12.034 1.00 . A A . 102 ARG NE 1 1
5 6992 1 1 102 ARG NH1 N 141.736 6.725 11.830 1.00 . A A . 102 ARG NH1 1 1
5 6993 1 1 102 ARG NH2 N 142.637 5.047 10.553 1.00 . A A . 102 ARG NH2 1 1
5 6994 1 1 102 ARG O O 144.388 10.246 8.854 1.00 . A A . 102 ARG O 1 1
5 6995 1 1 103 GLY C C 141.004 9.354 8.586 1.00 . A A . 103 GLY C 1 1
5 6996 1 1 103 GLY CA C 141.786 10.076 9.649 1.00 . A A . 103 GLY CA 1 1
5 6997 1 1 103 GLY H H 142.686 8.644 10.918 1.00 . A A . 103 GLY H 1 1
5 6998 1 1 103 GLY HA2 H 141.112 10.359 10.435 1.00 . A A . 103 GLY HA2 1 1
5 6999 1 1 103 GLY HA3 H 142.197 10.967 9.215 1.00 . A A . 103 GLY HA3 1 1
5 7000 1 1 103 GLY N N 142.867 9.289 10.204 1.00 . A A . 103 GLY N 1 1
5 7001 1 1 103 GLY O O 140.554 8.225 8.779 1.00 . A A . 103 GLY O 1 1
5 7002 1 1 104 GLU C C 140.917 8.879 5.261 1.00 . A A . 104 GLU C 1 1
5 7003 1 1 104 GLU CA C 140.049 9.492 6.361 1.00 . A A . 104 GLU CA 1 1
5 7004 1 1 104 GLU CB C 139.153 10.577 5.763 1.00 . A A . 104 GLU CB 1 1
5 7005 1 1 104 GLU CD C 139.588 13.067 5.673 1.00 . A A . 104 GLU CD 1 1
5 7006 1 1 104 GLU CG C 139.926 11.705 5.098 1.00 . A A . 104 GLU CG 1 1
5 7007 1 1 104 GLU H H 141.183 10.940 7.406 1.00 . A A . 104 GLU H 1 1
5 7008 1 1 104 GLU HA H 139.423 8.719 6.764 1.00 . A A . 104 GLU HA 1 1
5 7009 1 1 104 GLU HB2 H 138.506 10.128 5.025 1.00 . A A . 104 GLU HB2 1 1
5 7010 1 1 104 GLU HB3 H 138.547 11.000 6.551 1.00 . A A . 104 GLU HB3 1 1
5 7011 1 1 104 GLU HG2 H 140.983 11.528 5.231 1.00 . A A . 104 GLU HG2 1 1
5 7012 1 1 104 GLU HG3 H 139.693 11.710 4.043 1.00 . A A . 104 GLU HG3 1 1
5 7013 1 1 104 GLU N N 140.817 10.036 7.469 1.00 . A A . 104 GLU N 1 1
5 7014 1 1 104 GLU O O 141.817 9.515 4.702 1.00 . A A . 104 GLU O 1 1
5 7015 1 1 104 GLU OE1 O 138.555 13.641 5.271 1.00 . A A . 104 GLU OE1 1 1
5 7016 1 1 104 GLU OE2 O 140.356 13.558 6.526 1.00 . A A . 104 GLU OE2 1 1
5 7017 1 1 105 ILE C C 140.440 7.143 2.611 1.00 . A A . 105 ILE C 1 1
5 7018 1 1 105 ILE CA C 141.263 6.977 3.844 1.00 . A A . 105 ILE CA 1 1
5 7019 1 1 105 ILE CB C 141.399 5.476 4.102 1.00 . A A . 105 ILE CB 1 1
5 7020 1 1 105 ILE CD1 C 143.285 5.926 5.749 1.00 . A A . 105 ILE CD1 1 1
5 7021 1 1 105 ILE CG1 C 141.980 5.208 5.487 1.00 . A A . 105 ILE CG1 1 1
5 7022 1 1 105 ILE CG2 C 142.236 4.820 3.014 1.00 . A A . 105 ILE CG2 1 1
5 7023 1 1 105 ILE H H 139.837 7.211 5.311 1.00 . A A . 105 ILE H 1 1
5 7024 1 1 105 ILE HA H 142.241 7.413 3.705 1.00 . A A . 105 ILE HA 1 1
5 7025 1 1 105 ILE HB H 140.414 5.059 4.045 1.00 . A A . 105 ILE HB 1 1
5 7026 1 1 105 ILE HD11 H 143.098 6.808 6.343 1.00 . A A . 105 ILE HD11 1 1
5 7027 1 1 105 ILE HD12 H 143.732 6.214 4.810 1.00 . A A . 105 ILE HD12 1 1
5 7028 1 1 105 ILE HD13 H 143.957 5.269 6.282 1.00 . A A . 105 ILE HD13 1 1
5 7029 1 1 105 ILE HG12 H 141.268 5.527 6.231 1.00 . A A . 105 ILE HG12 1 1
5 7030 1 1 105 ILE HG13 H 142.154 4.151 5.595 1.00 . A A . 105 ILE HG13 1 1
5 7031 1 1 105 ILE HG21 H 143.180 5.333 2.921 1.00 . A A . 105 ILE HG21 1 1
5 7032 1 1 105 ILE HG22 H 141.701 4.868 2.074 1.00 . A A . 105 ILE HG22 1 1
5 7033 1 1 105 ILE HG23 H 142.409 3.785 3.270 1.00 . A A . 105 ILE HG23 1 1
5 7034 1 1 105 ILE N N 140.587 7.652 4.896 1.00 . A A . 105 ILE N 1 1
5 7035 1 1 105 ILE O O 139.339 6.603 2.495 1.00 . A A . 105 ILE O 1 1
5 7036 1 1 106 GLU C C 140.792 7.050 -0.507 1.00 . A A . 106 GLU C 1 1
5 7037 1 1 106 GLU CA C 140.297 8.089 0.441 1.00 . A A . 106 GLU CA 1 1
5 7038 1 1 106 GLU CB C 140.553 9.479 -0.101 1.00 . A A . 106 GLU CB 1 1
5 7039 1 1 106 GLU CD C 140.945 10.903 -2.164 1.00 . A A . 106 GLU CD 1 1
5 7040 1 1 106 GLU CG C 141.040 9.519 -1.552 1.00 . A A . 106 GLU CG 1 1
5 7041 1 1 106 GLU H H 141.863 8.255 1.861 1.00 . A A . 106 GLU H 1 1
5 7042 1 1 106 GLU HA H 139.235 7.948 0.610 1.00 . A A . 106 GLU HA 1 1
5 7043 1 1 106 GLU HB2 H 139.645 10.047 -0.028 1.00 . A A . 106 GLU HB2 1 1
5 7044 1 1 106 GLU HB3 H 141.285 9.929 0.516 1.00 . A A . 106 GLU HB3 1 1
5 7045 1 1 106 GLU HG2 H 142.078 9.191 -1.590 1.00 . A A . 106 GLU HG2 1 1
5 7046 1 1 106 GLU HG3 H 140.430 8.845 -2.138 1.00 . A A . 106 GLU HG3 1 1
5 7047 1 1 106 GLU N N 140.981 7.870 1.692 1.00 . A A . 106 GLU N 1 1
5 7048 1 1 106 GLU O O 141.976 6.955 -0.794 1.00 . A A . 106 GLU O 1 1
5 7049 1 1 106 GLU OE1 O 140.308 11.783 -1.548 1.00 . A A . 106 GLU OE1 1 1
5 7050 1 1 106 GLU OE2 O 141.507 11.105 -3.261 1.00 . A A . 106 GLU OE2 1 1
5 7051 1 1 107 PHE C C 139.970 5.390 -3.262 1.00 . A A . 107 PHE C 1 1
5 7052 1 1 107 PHE CA C 140.232 5.126 -1.791 1.00 . A A . 107 PHE CA 1 1
5 7053 1 1 107 PHE CB C 139.457 3.883 -1.369 1.00 . A A . 107 PHE CB 1 1
5 7054 1 1 107 PHE CD1 C 139.879 3.564 1.105 1.00 . A A . 107 PHE CD1 1 1
5 7055 1 1 107 PHE CD2 C 140.739 1.948 -0.434 1.00 . A A . 107 PHE CD2 1 1
5 7056 1 1 107 PHE CE1 C 140.403 2.835 2.158 1.00 . A A . 107 PHE CE1 1 1
5 7057 1 1 107 PHE CE2 C 141.266 1.224 0.617 1.00 . A A . 107 PHE CE2 1 1
5 7058 1 1 107 PHE CG C 140.043 3.125 -0.208 1.00 . A A . 107 PHE CG 1 1
5 7059 1 1 107 PHE CZ C 141.097 1.666 1.912 1.00 . A A . 107 PHE CZ 1 1
5 7060 1 1 107 PHE H H 138.964 6.358 -0.617 1.00 . A A . 107 PHE H 1 1
5 7061 1 1 107 PHE HA H 141.293 4.943 -1.658 1.00 . A A . 107 PHE HA 1 1
5 7062 1 1 107 PHE HB2 H 138.463 4.180 -1.100 1.00 . A A . 107 PHE HB2 1 1
5 7063 1 1 107 PHE HB3 H 139.406 3.205 -2.208 1.00 . A A . 107 PHE HB3 1 1
5 7064 1 1 107 PHE HD1 H 139.343 4.486 1.306 1.00 . A A . 107 PHE HD1 1 1
5 7065 1 1 107 PHE HD2 H 140.873 1.599 -1.446 1.00 . A A . 107 PHE HD2 1 1
5 7066 1 1 107 PHE HE1 H 140.273 3.185 3.175 1.00 . A A . 107 PHE HE1 1 1
5 7067 1 1 107 PHE HE2 H 141.808 0.310 0.424 1.00 . A A . 107 PHE HE2 1 1
5 7068 1 1 107 PHE HZ H 141.505 1.096 2.733 1.00 . A A . 107 PHE HZ 1 1
5 7069 1 1 107 PHE N N 139.883 6.236 -0.932 1.00 . A A . 107 PHE N 1 1
5 7070 1 1 107 PHE O O 138.832 5.540 -3.695 1.00 . A A . 107 PHE O 1 1
5 7071 1 1 108 GLU C C 141.249 4.138 -6.047 1.00 . A A . 108 GLU C 1 1
5 7072 1 1 108 GLU CA C 140.993 5.486 -5.469 1.00 . A A . 108 GLU CA 1 1
5 7073 1 1 108 GLU CB C 142.014 6.476 -5.997 1.00 . A A . 108 GLU CB 1 1
5 7074 1 1 108 GLU CD C 142.532 7.738 -3.898 1.00 . A A . 108 GLU CD 1 1
5 7075 1 1 108 GLU CG C 143.071 6.819 -4.979 1.00 . A A . 108 GLU CG 1 1
5 7076 1 1 108 GLU H H 141.902 5.151 -3.593 1.00 . A A . 108 GLU H 1 1
5 7077 1 1 108 GLU HA H 140.016 5.793 -5.758 1.00 . A A . 108 GLU HA 1 1
5 7078 1 1 108 GLU HB2 H 142.493 6.053 -6.868 1.00 . A A . 108 GLU HB2 1 1
5 7079 1 1 108 GLU HB3 H 141.504 7.384 -6.283 1.00 . A A . 108 GLU HB3 1 1
5 7080 1 1 108 GLU HG2 H 143.412 5.906 -4.524 1.00 . A A . 108 GLU HG2 1 1
5 7081 1 1 108 GLU HG3 H 143.892 7.298 -5.478 1.00 . A A . 108 GLU HG3 1 1
5 7082 1 1 108 GLU N N 141.046 5.346 -4.020 1.00 . A A . 108 GLU N 1 1
5 7083 1 1 108 GLU O O 142.309 3.548 -5.833 1.00 . A A . 108 GLU O 1 1
5 7084 1 1 108 GLU OE1 O 141.299 7.919 -3.839 1.00 . A A . 108 GLU OE1 1 1
5 7085 1 1 108 GLU OE2 O 143.337 8.278 -3.115 1.00 . A A . 108 GLU OE2 1 1
5 7086 1 1 109 VAL C C 140.235 2.248 -8.775 1.00 . A A . 109 VAL C 1 1
5 7087 1 1 109 VAL CA C 140.403 2.296 -7.279 1.00 . A A . 109 VAL CA 1 1
5 7088 1 1 109 VAL CB C 139.418 1.327 -6.614 1.00 . A A . 109 VAL CB 1 1
5 7089 1 1 109 VAL CG1 C 139.592 1.393 -5.112 1.00 . A A . 109 VAL CG1 1 1
5 7090 1 1 109 VAL CG2 C 137.984 1.646 -7.006 1.00 . A A . 109 VAL CG2 1 1
5 7091 1 1 109 VAL H H 139.420 4.125 -6.835 1.00 . A A . 109 VAL H 1 1
5 7092 1 1 109 VAL HA H 141.401 1.964 -7.042 1.00 . A A . 109 VAL HA 1 1
5 7093 1 1 109 VAL HB H 139.647 0.324 -6.942 1.00 . A A . 109 VAL HB 1 1
5 7094 1 1 109 VAL HG11 H 139.295 2.374 -4.759 1.00 . A A . 109 VAL HG11 1 1
5 7095 1 1 109 VAL HG12 H 140.630 1.220 -4.872 1.00 . A A . 109 VAL HG12 1 1
5 7096 1 1 109 VAL HG13 H 138.980 0.637 -4.643 1.00 . A A . 109 VAL HG13 1 1
5 7097 1 1 109 VAL HG21 H 137.891 1.627 -8.081 1.00 . A A . 109 VAL HG21 1 1
5 7098 1 1 109 VAL HG22 H 137.719 2.627 -6.638 1.00 . A A . 109 VAL HG22 1 1
5 7099 1 1 109 VAL HG23 H 137.320 0.910 -6.575 1.00 . A A . 109 VAL HG23 1 1
5 7100 1 1 109 VAL N N 140.265 3.621 -6.735 1.00 . A A . 109 VAL N 1 1
5 7101 1 1 109 VAL O O 139.446 2.987 -9.366 1.00 . A A . 109 VAL O 1 1
5 7102 1 1 110 VAL C C 140.489 -0.233 -11.184 1.00 . A A . 110 VAL C 1 1
5 7103 1 1 110 VAL CA C 140.965 1.171 -10.822 1.00 . A A . 110 VAL CA 1 1
5 7104 1 1 110 VAL CB C 142.346 1.442 -11.464 1.00 . A A . 110 VAL CB 1 1
5 7105 1 1 110 VAL CG1 C 142.458 0.791 -12.838 1.00 . A A . 110 VAL CG1 1 1
5 7106 1 1 110 VAL CG2 C 142.592 2.939 -11.566 1.00 . A A . 110 VAL CG2 1 1
5 7107 1 1 110 VAL H H 141.615 0.804 -8.805 1.00 . A A . 110 VAL H 1 1
5 7108 1 1 110 VAL HA H 140.263 1.886 -11.224 1.00 . A A . 110 VAL HA 1 1
5 7109 1 1 110 VAL HB H 143.108 1.017 -10.827 1.00 . A A . 110 VAL HB 1 1
5 7110 1 1 110 VAL HG11 H 143.354 1.141 -13.331 1.00 . A A . 110 VAL HG11 1 1
5 7111 1 1 110 VAL HG12 H 141.595 1.055 -13.432 1.00 . A A . 110 VAL HG12 1 1
5 7112 1 1 110 VAL HG13 H 142.503 -0.282 -12.726 1.00 . A A . 110 VAL HG13 1 1
5 7113 1 1 110 VAL HG21 H 142.261 3.419 -10.656 1.00 . A A . 110 VAL HG21 1 1
5 7114 1 1 110 VAL HG22 H 142.041 3.339 -12.404 1.00 . A A . 110 VAL HG22 1 1
5 7115 1 1 110 VAL HG23 H 143.646 3.123 -11.707 1.00 . A A . 110 VAL HG23 1 1
5 7116 1 1 110 VAL N N 141.000 1.356 -9.373 1.00 . A A . 110 VAL N 1 1
5 7117 1 1 110 VAL O O 140.657 -1.174 -10.417 1.00 . A A . 110 VAL O 1 1
5 7118 1 1 111 TYR C C 140.447 -2.434 -13.550 1.00 . A A . 111 TYR C 1 1
5 7119 1 1 111 TYR CA C 139.368 -1.644 -12.819 1.00 . A A . 111 TYR CA 1 1
5 7120 1 1 111 TYR CB C 138.162 -1.434 -13.736 1.00 . A A . 111 TYR CB 1 1
5 7121 1 1 111 TYR CD1 C 136.599 -3.251 -12.941 1.00 . A A . 111 TYR CD1 1 1
5 7122 1 1 111 TYR CD2 C 137.335 -3.310 -15.207 1.00 . A A . 111 TYR CD2 1 1
5 7123 1 1 111 TYR CE1 C 135.856 -4.398 -13.147 1.00 . A A . 111 TYR CE1 1 1
5 7124 1 1 111 TYR CE2 C 136.595 -4.458 -15.421 1.00 . A A . 111 TYR CE2 1 1
5 7125 1 1 111 TYR CG C 137.349 -2.688 -13.965 1.00 . A A . 111 TYR CG 1 1
5 7126 1 1 111 TYR CZ C 135.858 -4.998 -14.389 1.00 . A A . 111 TYR CZ 1 1
5 7127 1 1 111 TYR H H 139.765 0.433 -12.925 1.00 . A A . 111 TYR H 1 1
5 7128 1 1 111 TYR HA H 139.054 -2.205 -11.951 1.00 . A A . 111 TYR HA 1 1
5 7129 1 1 111 TYR HB2 H 137.510 -0.691 -13.298 1.00 . A A . 111 TYR HB2 1 1
5 7130 1 1 111 TYR HB3 H 138.507 -1.082 -14.697 1.00 . A A . 111 TYR HB3 1 1
5 7131 1 1 111 TYR HD1 H 136.599 -2.778 -11.969 1.00 . A A . 111 TYR HD1 1 1
5 7132 1 1 111 TYR HD2 H 137.913 -2.886 -16.014 1.00 . A A . 111 TYR HD2 1 1
5 7133 1 1 111 TYR HE1 H 135.279 -4.820 -12.338 1.00 . A A . 111 TYR HE1 1 1
5 7134 1 1 111 TYR HE2 H 136.598 -4.927 -16.394 1.00 . A A . 111 TYR HE2 1 1
5 7135 1 1 111 TYR HH H 134.228 -6.010 -14.273 1.00 . A A . 111 TYR HH 1 1
5 7136 1 1 111 TYR N N 139.879 -0.358 -12.358 1.00 . A A . 111 TYR N 1 1
5 7137 1 1 111 TYR O O 140.946 -2.006 -14.591 1.00 . A A . 111 TYR O 1 1
5 7138 1 1 111 TYR OH O 135.121 -6.140 -14.599 1.00 . A A . 111 TYR OH 1 1
5 7139 1 1 112 VAL C C 141.185 -5.620 -14.342 1.00 . A A . 112 VAL C 1 1
5 7140 1 1 112 VAL CA C 141.819 -4.444 -13.606 1.00 . A A . 112 VAL CA 1 1
5 7141 1 1 112 VAL CB C 142.802 -4.984 -12.551 1.00 . A A . 112 VAL CB 1 1
5 7142 1 1 112 VAL CG1 C 143.770 -3.895 -12.114 1.00 . A A . 112 VAL CG1 1 1
5 7143 1 1 112 VAL CG2 C 142.049 -5.553 -11.358 1.00 . A A . 112 VAL CG2 1 1
5 7144 1 1 112 VAL H H 140.365 -3.882 -12.172 1.00 . A A . 112 VAL H 1 1
5 7145 1 1 112 VAL HA H 142.375 -3.847 -14.314 1.00 . A A . 112 VAL HA 1 1
5 7146 1 1 112 VAL HB H 143.375 -5.784 -12.999 1.00 . A A . 112 VAL HB 1 1
5 7147 1 1 112 VAL HG11 H 144.635 -3.902 -12.759 1.00 . A A . 112 VAL HG11 1 1
5 7148 1 1 112 VAL HG12 H 144.079 -4.076 -11.095 1.00 . A A . 112 VAL HG12 1 1
5 7149 1 1 112 VAL HG13 H 143.281 -2.934 -12.177 1.00 . A A . 112 VAL HG13 1 1
5 7150 1 1 112 VAL HG21 H 142.652 -6.311 -10.880 1.00 . A A . 112 VAL HG21 1 1
5 7151 1 1 112 VAL HG22 H 141.120 -5.989 -11.692 1.00 . A A . 112 VAL HG22 1 1
5 7152 1 1 112 VAL HG23 H 141.842 -4.761 -10.653 1.00 . A A . 112 VAL HG23 1 1
5 7153 1 1 112 VAL N N 140.800 -3.593 -13.002 1.00 . A A . 112 VAL N 1 1
5 7154 1 1 112 VAL O O 140.252 -6.233 -13.782 1.00 . A A . 112 VAL O 1 1
5 7155 1 1 112 VAL OXT O 141.627 -5.917 -15.472 1.00 . A A . 112 VAL OXT 1 1
5 7156 2 2 1 GLU C C 158.189 -5.908 4.885 1.00 . B B . 113 GLU C 1 1
5 7157 2 2 1 GLU CA C 159.111 -7.123 4.860 1.00 . B B . 113 GLU CA 1 1
5 7158 2 2 1 GLU CB C 158.500 -8.230 3.999 1.00 . B B . 113 GLU CB 1 1
5 7159 2 2 1 GLU CD C 159.894 -7.910 1.917 1.00 . B B . 113 GLU CD 1 1
5 7160 2 2 1 GLU CG C 158.500 -7.913 2.513 1.00 . B B . 113 GLU CG 1 1
5 7161 2 2 1 GLU H1 H 159.967 -8.476 6.152 1.00 . B B . 113 GLU H1 1 1
5 7162 2 2 1 GLU H2 H 158.407 -7.932 6.616 1.00 . B B . 113 GLU H2 1 1
5 7163 2 2 1 GLU H3 H 159.766 -6.901 6.798 1.00 . B B . 113 GLU H3 1 1
5 7164 2 2 1 GLU HA H 160.064 -6.833 4.444 1.00 . B B . 113 GLU HA 1 1
5 7165 2 2 1 GLU HB2 H 159.063 -9.140 4.151 1.00 . B B . 113 GLU HB2 1 1
5 7166 2 2 1 GLU HB3 H 157.479 -8.392 4.311 1.00 . B B . 113 GLU HB3 1 1
5 7167 2 2 1 GLU HG2 H 157.908 -8.658 1.999 1.00 . B B . 113 GLU HG2 1 1
5 7168 2 2 1 GLU HG3 H 158.059 -6.939 2.366 1.00 . B B . 113 GLU HG3 1 1
5 7169 2 2 1 GLU N N 159.333 -7.656 6.229 1.00 . B B . 113 GLU N 1 1
5 7170 2 2 1 GLU O O 157.009 -6.018 5.220 1.00 . B B . 113 GLU O 1 1
5 7171 2 2 1 GLU OE1 O 160.347 -8.979 1.458 1.00 . B B . 113 GLU OE1 1 1
5 7172 2 2 1 GLU OE2 O 160.533 -6.837 1.909 1.00 . B B . 113 GLU OE2 1 1
5 7173 2 2 2 GLU C C 157.540 -3.138 3.089 1.00 . B B . 114 GLU C 1 1
5 7174 2 2 2 GLU CA C 157.957 -3.515 4.510 1.00 . B B . 114 GLU CA 1 1
5 7175 2 2 2 GLU CB C 158.763 -2.374 5.133 1.00 . B B . 114 GLU CB 1 1
5 7176 2 2 2 GLU CD C 158.729 -0.044 6.108 1.00 . B B . 114 GLU CD 1 1
5 7177 2 2 2 GLU CG C 157.905 -1.221 5.624 1.00 . B B . 114 GLU CG 1 1
5 7178 2 2 2 GLU H H 159.678 -4.725 4.270 1.00 . B B . 114 GLU H 1 1
5 7179 2 2 2 GLU HA H 157.067 -3.676 5.100 1.00 . B B . 114 GLU HA 1 1
5 7180 2 2 2 GLU HB2 H 159.323 -2.761 5.973 1.00 . B B . 114 GLU HB2 1 1
5 7181 2 2 2 GLU HB3 H 159.454 -1.992 4.397 1.00 . B B . 114 GLU HB3 1 1
5 7182 2 2 2 GLU HG2 H 157.271 -0.889 4.814 1.00 . B B . 114 GLU HG2 1 1
5 7183 2 2 2 GLU HG3 H 157.290 -1.569 6.441 1.00 . B B . 114 GLU HG3 1 1
5 7184 2 2 2 GLU N N 158.733 -4.749 4.527 1.00 . B B . 114 GLU N 1 1
5 7185 2 2 2 GLU O O 157.092 -2.017 2.845 1.00 . B B . 114 GLU O 1 1
5 7186 2 2 2 GLU OE1 O 159.064 0.827 5.278 1.00 . B B . 114 GLU OE1 1 1
5 7187 2 2 2 GLU OE2 O 159.037 0.007 7.317 1.00 . B B . 114 GLU OE2 1 1
5 7188 2 2 3 VAL C C 156.827 -5.114 0.084 1.00 . B B . 115 VAL C 1 1
5 7189 2 2 3 VAL CA C 157.362 -3.830 0.766 1.00 . B B . 115 VAL CA 1 1
5 7190 2 2 3 VAL CB C 158.612 -3.289 0.023 1.00 . B B . 115 VAL CB 1 1
5 7191 2 2 3 VAL CG1 C 158.432 -1.815 -0.360 1.00 . B B . 115 VAL CG1 1 1
5 7192 2 2 3 VAL CG2 C 159.869 -3.463 0.866 1.00 . B B . 115 VAL CG2 1 1
5 7193 2 2 3 VAL H H 158.081 -4.924 2.387 1.00 . B B . 115 VAL H 1 1
5 7194 2 2 3 VAL HA H 156.593 -3.078 0.723 1.00 . B B . 115 VAL HA 1 1
5 7195 2 2 3 VAL HB H 158.739 -3.865 -0.867 1.00 . B B . 115 VAL HB 1 1
5 7196 2 2 3 VAL HG11 H 158.405 -1.221 0.540 1.00 . B B . 115 VAL HG11 1 1
5 7197 2 2 3 VAL HG12 H 157.503 -1.704 -0.896 1.00 . B B . 115 VAL HG12 1 1
5 7198 2 2 3 VAL HG13 H 159.260 -1.507 -0.977 1.00 . B B . 115 VAL HG13 1 1
5 7199 2 2 3 VAL HG21 H 159.896 -4.464 1.269 1.00 . B B . 115 VAL HG21 1 1
5 7200 2 2 3 VAL HG22 H 159.861 -2.749 1.676 1.00 . B B . 115 VAL HG22 1 1
5 7201 2 2 3 VAL HG23 H 160.742 -3.299 0.250 1.00 . B B . 115 VAL HG23 1 1
5 7202 2 2 3 VAL N N 157.702 -4.068 2.151 1.00 . B B . 115 VAL N 1 1
5 7203 2 2 3 VAL O O 157.472 -5.648 -0.813 1.00 . B B . 115 VAL O 1 1
5 7204 2 2 4 GLN C C 153.799 -7.312 0.761 1.00 . B B . 116 GLN C 1 1
5 7205 2 2 4 GLN CA C 154.999 -6.799 -0.068 1.00 . B B . 116 GLN CA 1 1
5 7206 2 2 4 GLN CB C 156.023 -7.930 -0.231 1.00 . B B . 116 GLN CB 1 1
5 7207 2 2 4 GLN CD C 156.825 -7.492 -2.584 1.00 . B B . 116 GLN CD 1 1
5 7208 2 2 4 GLN CG C 156.120 -8.460 -1.655 1.00 . B B . 116 GLN CG 1 1
5 7209 2 2 4 GLN H H 155.161 -5.123 1.218 1.00 . B B . 116 GLN H 1 1
5 7210 2 2 4 GLN HA H 154.634 -6.527 -1.044 1.00 . B B . 116 GLN HA 1 1
5 7211 2 2 4 GLN HB2 H 156.995 -7.569 0.065 1.00 . B B . 116 GLN HB2 1 1
5 7212 2 2 4 GLN HB3 H 155.743 -8.749 0.415 1.00 . B B . 116 GLN HB3 1 1
5 7213 2 2 4 GLN HE21 H 155.301 -6.224 -2.468 1.00 . B B . 116 GLN HE21 1 1
5 7214 2 2 4 GLN HE22 H 156.633 -5.706 -3.424 1.00 . B B . 116 GLN HE22 1 1
5 7215 2 2 4 GLN HG2 H 156.669 -9.389 -1.643 1.00 . B B . 116 GLN HG2 1 1
5 7216 2 2 4 GLN HG3 H 155.122 -8.633 -2.030 1.00 . B B . 116 GLN HG3 1 1
5 7217 2 2 4 GLN N N 155.630 -5.594 0.511 1.00 . B B . 116 GLN N 1 1
5 7218 2 2 4 GLN NE2 N 156.184 -6.364 -2.861 1.00 . B B . 116 GLN NE2 1 1
5 7219 2 2 4 GLN O O 153.938 -7.627 1.943 1.00 . B B . 116 GLN O 1 1
5 7220 2 2 4 GLN OE1 O 157.931 -7.758 -3.055 1.00 . B B . 116 GLN OE1 1 1
5 7221 2 2 5 ASP C C 151.004 -7.233 2.011 1.00 . B B . 117 ASP C 1 1
5 7222 2 2 5 ASP CA C 151.387 -7.949 0.711 1.00 . B B . 117 ASP CA 1 1
5 7223 2 2 5 ASP CB C 151.529 -9.447 0.981 1.00 . B B . 117 ASP CB 1 1
5 7224 2 2 5 ASP CG C 151.456 -10.272 -0.289 1.00 . B B . 117 ASP CG 1 1
5 7225 2 2 5 ASP H H 152.616 -7.190 -0.853 1.00 . B B . 117 ASP H 1 1
5 7226 2 2 5 ASP HA H 150.590 -7.806 -0.004 1.00 . B B . 117 ASP HA 1 1
5 7227 2 2 5 ASP HB2 H 152.481 -9.633 1.455 1.00 . B B . 117 ASP HB2 1 1
5 7228 2 2 5 ASP HB3 H 150.735 -9.765 1.640 1.00 . B B . 117 ASP HB3 1 1
5 7229 2 2 5 ASP N N 152.633 -7.431 0.096 1.00 . B B . 117 ASP N 1 1
5 7230 2 2 5 ASP O O 151.875 -6.750 2.733 1.00 . B B . 117 ASP O 1 1
5 7231 2 2 5 ASP OD1 O 151.644 -9.697 -1.381 1.00 . B B . 117 ASP OD1 1 1
5 7232 2 2 5 ASP OD2 O 151.211 -11.493 -0.190 1.00 . B B . 117 ASP OD2 1 1
5 7233 2 2 6 THR C C 147.793 -6.711 3.920 1.00 . B B . 118 THR C 1 1
5 7234 2 2 6 THR CA C 149.266 -6.495 3.554 1.00 . B B . 118 THR CA 1 1
5 7235 2 2 6 THR CB C 149.576 -4.997 3.461 1.00 . B B . 118 THR CB 1 1
5 7236 2 2 6 THR CG2 C 148.414 -4.071 3.825 1.00 . B B . 118 THR CG2 1 1
5 7237 2 2 6 THR H H 149.015 -7.556 1.713 1.00 . B B . 118 THR H 1 1
5 7238 2 2 6 THR HA H 149.864 -6.907 4.350 1.00 . B B . 118 THR HA 1 1
5 7239 2 2 6 THR HB H 149.872 -4.766 2.442 1.00 . B B . 118 THR HB 1 1
5 7240 2 2 6 THR HG1 H 151.482 -4.884 3.852 1.00 . B B . 118 THR HG1 1 1
5 7241 2 2 6 THR HG21 H 148.302 -4.037 4.899 1.00 . B B . 118 THR HG21 1 1
5 7242 2 2 6 THR HG22 H 147.503 -4.441 3.382 1.00 . B B . 118 THR HG22 1 1
5 7243 2 2 6 THR HG23 H 148.605 -3.070 3.457 1.00 . B B . 118 THR HG23 1 1
5 7244 2 2 6 THR N N 149.690 -7.163 2.319 1.00 . B B . 118 THR N 1 1
5 7245 2 2 6 THR O O 146.947 -6.991 3.067 1.00 . B B . 118 THR O 1 1
5 7246 2 2 6 THR OG1 O 150.665 -4.698 4.317 1.00 . B B . 118 THR OG1 1 1
5 7247 2 2 7 ARG C C 145.883 -5.479 6.712 1.00 . B B . 119 ARG C 1 1
5 7248 2 2 7 ARG CA C 146.173 -6.659 5.779 1.00 . B B . 119 ARG CA 1 1
5 7249 2 2 7 ARG CB C 146.024 -7.977 6.546 1.00 . B B . 119 ARG CB 1 1
5 7250 2 2 7 ARG CD C 143.626 -8.630 6.980 1.00 . B B . 119 ARG CD 1 1
5 7251 2 2 7 ARG CG C 144.844 -8.817 6.083 1.00 . B B . 119 ARG CG 1 1
5 7252 2 2 7 ARG CZ C 141.863 -10.093 7.907 1.00 . B B . 119 ARG CZ 1 1
5 7253 2 2 7 ARG H H 148.247 -6.293 5.821 1.00 . B B . 119 ARG H 1 1
5 7254 2 2 7 ARG HA H 145.470 -6.643 4.964 1.00 . B B . 119 ARG HA 1 1
5 7255 2 2 7 ARG HB2 H 146.924 -8.559 6.417 1.00 . B B . 119 ARG HB2 1 1
5 7256 2 2 7 ARG HB3 H 145.893 -7.760 7.596 1.00 . B B . 119 ARG HB3 1 1
5 7257 2 2 7 ARG HD2 H 143.963 -8.464 7.992 1.00 . B B . 119 ARG HD2 1 1
5 7258 2 2 7 ARG HD3 H 143.078 -7.766 6.638 1.00 . B B . 119 ARG HD3 1 1
5 7259 2 2 7 ARG HE H 142.815 -10.394 6.183 1.00 . B B . 119 ARG HE 1 1
5 7260 2 2 7 ARG HG2 H 144.585 -8.525 5.078 1.00 . B B . 119 ARG HG2 1 1
5 7261 2 2 7 ARG HG3 H 145.130 -9.857 6.095 1.00 . B B . 119 ARG HG3 1 1
5 7262 2 2 7 ARG HH11 H 142.330 -8.507 9.075 1.00 . B B . 119 ARG HH11 1 1
5 7263 2 2 7 ARG HH12 H 141.082 -9.540 9.687 1.00 . B B . 119 ARG HH12 1 1
5 7264 2 2 7 ARG HH21 H 141.171 -11.752 6.988 1.00 . B B . 119 ARG HH21 1 1
5 7265 2 2 7 ARG HH22 H 140.428 -11.382 8.506 1.00 . B B . 119 ARG HH22 1 1
5 7266 2 2 7 ARG N N 147.516 -6.535 5.220 1.00 . B B . 119 ARG N 1 1
5 7267 2 2 7 ARG NE N 142.745 -9.799 6.954 1.00 . B B . 119 ARG NE 1 1
5 7268 2 2 7 ARG NH1 N 141.750 -9.316 8.977 1.00 . B B . 119 ARG NH1 1 1
5 7269 2 2 7 ARG NH2 N 141.091 -11.163 7.790 1.00 . B B . 119 ARG NH2 1 1
5 7270 2 2 7 ARG O O 146.599 -5.256 7.688 1.00 . B B . 119 ARG O 1 1
5 7271 2 2 8 LEU C C 143.142 -3.842 7.958 1.00 . B B . 120 LEU C 1 1
5 7272 2 2 8 LEU CA C 144.439 -3.565 7.200 1.00 . B B . 120 LEU CA 1 1
5 7273 2 2 8 LEU CB C 144.238 -2.337 6.305 1.00 . B B . 120 LEU CB 1 1
5 7274 2 2 8 LEU CD1 C 145.674 -2.967 4.344 1.00 . B B . 120 LEU CD1 1 1
5 7275 2 2 8 LEU CD2 C 145.185 -0.570 4.822 1.00 . B B . 120 LEU CD2 1 1
5 7276 2 2 8 LEU CG C 145.430 -1.938 5.434 1.00 . B B . 120 LEU CG 1 1
5 7277 2 2 8 LEU H H 144.303 -4.959 5.611 1.00 . B B . 120 LEU H 1 1
5 7278 2 2 8 LEU HA H 145.227 -3.362 7.908 1.00 . B B . 120 LEU HA 1 1
5 7279 2 2 8 LEU HB2 H 143.397 -2.525 5.657 1.00 . B B . 120 LEU HB2 1 1
5 7280 2 2 8 LEU HB3 H 143.997 -1.497 6.941 1.00 . B B . 120 LEU HB3 1 1
5 7281 2 2 8 LEU HD11 H 146.150 -3.838 4.769 1.00 . B B . 120 LEU HD11 1 1
5 7282 2 2 8 LEU HD12 H 146.315 -2.542 3.584 1.00 . B B . 120 LEU HD12 1 1
5 7283 2 2 8 LEU HD13 H 144.731 -3.250 3.900 1.00 . B B . 120 LEU HD13 1 1
5 7284 2 2 8 LEU HD21 H 144.153 -0.498 4.508 1.00 . B B . 120 LEU HD21 1 1
5 7285 2 2 8 LEU HD22 H 145.831 -0.435 3.969 1.00 . B B . 120 LEU HD22 1 1
5 7286 2 2 8 LEU HD23 H 145.390 0.195 5.555 1.00 . B B . 120 LEU HD23 1 1
5 7287 2 2 8 LEU HG H 146.317 -1.879 6.047 1.00 . B B . 120 LEU HG 1 1
5 7288 2 2 8 LEU N N 144.833 -4.727 6.401 1.00 . B B . 120 LEU N 1 1
5 7289 2 2 8 LEU O O 142.413 -4.774 7.559 1.00 . B B . 120 LEU O 1 1
5 7290 2 2 8 LEU OXT O 142.856 -3.113 8.934 1.00 . B B . 120 LEU OXT 1 1
6 7291 1 1 27 GLY C C 139.166 7.207 -11.336 1.00 . A A . 27 GLY C 1 1
6 7292 1 1 27 GLY CA C 138.919 7.091 -12.827 1.00 . A A . 27 GLY CA 1 1
6 7293 1 1 27 GLY H H 140.484 7.675 -14.083 1.00 . A A . 27 GLY H 1 1
6 7294 1 1 27 GLY HA2 H 138.489 8.014 -13.184 1.00 . A A . 27 GLY HA2 1 1
6 7295 1 1 27 GLY HA3 H 138.218 6.288 -13.002 1.00 . A A . 27 GLY HA3 1 1
6 7296 1 1 27 GLY N N 140.166 6.814 -13.594 1.00 . A A . 27 GLY N 1 1
6 7297 1 1 27 GLY O O 139.171 6.206 -10.622 1.00 . A A . 27 GLY O 1 1
6 7298 1 1 28 ILE C C 138.353 8.624 -8.662 1.00 . A A . 28 ILE C 1 1
6 7299 1 1 28 ILE CA C 139.635 8.699 -9.487 1.00 . A A . 28 ILE CA 1 1
6 7300 1 1 28 ILE CB C 140.250 10.099 -9.339 1.00 . A A . 28 ILE CB 1 1
6 7301 1 1 28 ILE CD1 C 141.718 11.830 -10.524 1.00 . A A . 28 ILE CD1 1 1
6 7302 1 1 28 ILE CG1 C 140.813 10.624 -10.672 1.00 . A A . 28 ILE CG1 1 1
6 7303 1 1 28 ILE CG2 C 141.338 10.047 -8.312 1.00 . A A . 28 ILE CG2 1 1
6 7304 1 1 28 ILE H H 139.377 9.189 -11.466 1.00 . A A . 28 ILE H 1 1
6 7305 1 1 28 ILE HA H 140.342 7.972 -9.120 1.00 . A A . 28 ILE HA 1 1
6 7306 1 1 28 ILE HB H 139.479 10.763 -9.004 1.00 . A A . 28 ILE HB 1 1
6 7307 1 1 28 ILE HD11 H 142.559 11.574 -9.897 1.00 . A A . 28 ILE HD11 1 1
6 7308 1 1 28 ILE HD12 H 141.165 12.640 -10.071 1.00 . A A . 28 ILE HD12 1 1
6 7309 1 1 28 ILE HD13 H 142.073 12.135 -11.497 1.00 . A A . 28 ILE HD13 1 1
6 7310 1 1 28 ILE HG12 H 141.382 9.839 -11.148 1.00 . A A . 28 ILE HG12 1 1
6 7311 1 1 28 ILE HG13 H 139.992 10.908 -11.314 1.00 . A A . 28 ILE HG13 1 1
6 7312 1 1 28 ILE HG21 H 140.941 9.663 -7.389 1.00 . A A . 28 ILE HG21 1 1
6 7313 1 1 28 ILE HG22 H 141.736 11.035 -8.160 1.00 . A A . 28 ILE HG22 1 1
6 7314 1 1 28 ILE HG23 H 142.112 9.391 -8.675 1.00 . A A . 28 ILE HG23 1 1
6 7315 1 1 28 ILE N N 139.379 8.432 -10.866 1.00 . A A . 28 ILE N 1 1
6 7316 1 1 28 ILE O O 137.320 9.166 -9.056 1.00 . A A . 28 ILE O 1 1
6 7317 1 1 29 ARG C C 137.690 7.897 -5.184 1.00 . A A . 29 ARG C 1 1
6 7318 1 1 29 ARG CA C 137.262 7.819 -6.640 1.00 . A A . 29 ARG CA 1 1
6 7319 1 1 29 ARG CB C 136.533 6.503 -6.907 1.00 . A A . 29 ARG CB 1 1
6 7320 1 1 29 ARG CD C 135.368 5.930 -9.064 1.00 . A A . 29 ARG CD 1 1
6 7321 1 1 29 ARG CG C 135.268 6.667 -7.736 1.00 . A A . 29 ARG CG 1 1
6 7322 1 1 29 ARG CZ C 135.722 6.470 -11.442 1.00 . A A . 29 ARG CZ 1 1
6 7323 1 1 29 ARG H H 139.287 7.548 -7.247 1.00 . A A . 29 ARG H 1 1
6 7324 1 1 29 ARG HA H 136.595 8.641 -6.849 1.00 . A A . 29 ARG HA 1 1
6 7325 1 1 29 ARG HB2 H 137.199 5.835 -7.432 1.00 . A A . 29 ARG HB2 1 1
6 7326 1 1 29 ARG HB3 H 136.261 6.060 -5.960 1.00 . A A . 29 ARG HB3 1 1
6 7327 1 1 29 ARG HD2 H 136.113 5.154 -8.974 1.00 . A A . 29 ARG HD2 1 1
6 7328 1 1 29 ARG HD3 H 134.410 5.485 -9.286 1.00 . A A . 29 ARG HD3 1 1
6 7329 1 1 29 ARG HE H 136.023 7.732 -9.926 1.00 . A A . 29 ARG HE 1 1
6 7330 1 1 29 ARG HG2 H 134.431 6.271 -7.179 1.00 . A A . 29 ARG HG2 1 1
6 7331 1 1 29 ARG HG3 H 135.111 7.717 -7.930 1.00 . A A . 29 ARG HG3 1 1
6 7332 1 1 29 ARG HH11 H 135.077 4.583 -11.098 1.00 . A A . 29 ARG HH11 1 1
6 7333 1 1 29 ARG HH12 H 135.334 4.989 -12.762 1.00 . A A . 29 ARG HH12 1 1
6 7334 1 1 29 ARG HH21 H 136.359 8.266 -12.114 1.00 . A A . 29 ARG HH21 1 1
6 7335 1 1 29 ARG HH22 H 136.062 7.079 -13.339 1.00 . A A . 29 ARG HH22 1 1
6 7336 1 1 29 ARG N N 138.426 7.953 -7.516 1.00 . A A . 29 ARG N 1 1
6 7337 1 1 29 ARG NE N 135.742 6.822 -10.158 1.00 . A A . 29 ARG NE 1 1
6 7338 1 1 29 ARG NH1 N 135.347 5.248 -11.796 1.00 . A A . 29 ARG NH1 1 1
6 7339 1 1 29 ARG NH2 N 136.077 7.343 -12.375 1.00 . A A . 29 ARG NH2 1 1
6 7340 1 1 29 ARG O O 138.533 7.123 -4.734 1.00 . A A . 29 ARG O 1 1
6 7341 1 1 30 LYS C C 136.383 8.575 -2.140 1.00 . A A . 30 LYS C 1 1
6 7342 1 1 30 LYS CA C 137.465 9.050 -3.082 1.00 . A A . 30 LYS CA 1 1
6 7343 1 1 30 LYS CB C 137.772 10.521 -2.848 1.00 . A A . 30 LYS CB 1 1
6 7344 1 1 30 LYS CD C 139.762 12.049 -2.838 1.00 . A A . 30 LYS CD 1 1
6 7345 1 1 30 LYS CE C 139.518 13.218 -1.897 1.00 . A A . 30 LYS CE 1 1
6 7346 1 1 30 LYS CG C 139.166 10.760 -2.297 1.00 . A A . 30 LYS CG 1 1
6 7347 1 1 30 LYS H H 136.480 9.436 -4.852 1.00 . A A . 30 LYS H 1 1
6 7348 1 1 30 LYS HA H 138.347 8.483 -2.876 1.00 . A A . 30 LYS HA 1 1
6 7349 1 1 30 LYS HB2 H 137.687 11.047 -3.788 1.00 . A A . 30 LYS HB2 1 1
6 7350 1 1 30 LYS HB3 H 137.050 10.922 -2.159 1.00 . A A . 30 LYS HB3 1 1
6 7351 1 1 30 LYS HD2 H 140.827 11.916 -2.964 1.00 . A A . 30 LYS HD2 1 1
6 7352 1 1 30 LYS HD3 H 139.309 12.268 -3.794 1.00 . A A . 30 LYS HD3 1 1
6 7353 1 1 30 LYS HE2 H 138.715 13.821 -2.295 1.00 . A A . 30 LYS HE2 1 1
6 7354 1 1 30 LYS HE3 H 139.232 12.832 -0.930 1.00 . A A . 30 LYS HE3 1 1
6 7355 1 1 30 LYS HG2 H 139.113 10.822 -1.220 1.00 . A A . 30 LYS HG2 1 1
6 7356 1 1 30 LYS HG3 H 139.799 9.931 -2.584 1.00 . A A . 30 LYS HG3 1 1
6 7357 1 1 30 LYS HZ1 H 141.460 13.788 -2.423 1.00 . A A . 30 LYS HZ1 1 1
6 7358 1 1 30 LYS HZ2 H 141.114 13.969 -0.778 1.00 . A A . 30 LYS HZ2 1 1
6 7359 1 1 30 LYS HZ3 H 140.486 15.069 -1.898 1.00 . A A . 30 LYS HZ3 1 1
6 7360 1 1 30 LYS N N 137.126 8.850 -4.457 1.00 . A A . 30 LYS N 1 1
6 7361 1 1 30 LYS NZ N 140.729 14.071 -1.738 1.00 . A A . 30 LYS NZ 1 1
6 7362 1 1 30 LYS O O 135.259 9.077 -2.127 1.00 . A A . 30 LYS O 1 1
6 7363 1 1 31 VAL C C 136.518 7.353 1.064 1.00 . A A . 31 VAL C 1 1
6 7364 1 1 31 VAL CA C 135.916 7.064 -0.300 1.00 . A A . 31 VAL CA 1 1
6 7365 1 1 31 VAL CB C 135.698 5.541 -0.473 1.00 . A A . 31 VAL CB 1 1
6 7366 1 1 31 VAL CG1 C 134.209 5.236 -0.565 1.00 . A A . 31 VAL CG1 1 1
6 7367 1 1 31 VAL CG2 C 136.428 5.018 -1.703 1.00 . A A . 31 VAL CG2 1 1
6 7368 1 1 31 VAL H H 137.698 7.321 -1.401 1.00 . A A . 31 VAL H 1 1
6 7369 1 1 31 VAL HA H 134.958 7.565 -0.360 1.00 . A A . 31 VAL HA 1 1
6 7370 1 1 31 VAL HB H 136.097 5.032 0.396 1.00 . A A . 31 VAL HB 1 1
6 7371 1 1 31 VAL HG11 H 133.954 4.997 -1.586 1.00 . A A . 31 VAL HG11 1 1
6 7372 1 1 31 VAL HG12 H 133.644 6.099 -0.246 1.00 . A A . 31 VAL HG12 1 1
6 7373 1 1 31 VAL HG13 H 133.970 4.397 0.071 1.00 . A A . 31 VAL HG13 1 1
6 7374 1 1 31 VAL HG21 H 136.359 3.942 -1.733 1.00 . A A . 31 VAL HG21 1 1
6 7375 1 1 31 VAL HG22 H 137.467 5.311 -1.657 1.00 . A A . 31 VAL HG22 1 1
6 7376 1 1 31 VAL HG23 H 135.978 5.433 -2.593 1.00 . A A . 31 VAL HG23 1 1
6 7377 1 1 31 VAL N N 136.778 7.630 -1.323 1.00 . A A . 31 VAL N 1 1
6 7378 1 1 31 VAL O O 137.645 6.957 1.360 1.00 . A A . 31 VAL O 1 1
6 7379 1 1 32 LEU C C 135.876 7.491 4.280 1.00 . A A . 32 LEU C 1 1
6 7380 1 1 32 LEU CA C 136.243 8.499 3.183 1.00 . A A . 32 LEU CA 1 1
6 7381 1 1 32 LEU CB C 135.725 9.910 3.488 1.00 . A A . 32 LEU CB 1 1
6 7382 1 1 32 LEU CD1 C 133.357 9.094 3.099 1.00 . A A . 32 LEU CD1 1 1
6 7383 1 1 32 LEU CD2 C 134.085 9.840 5.377 1.00 . A A . 32 LEU CD2 1 1
6 7384 1 1 32 LEU CG C 134.247 10.048 3.885 1.00 . A A . 32 LEU CG 1 1
6 7385 1 1 32 LEU H H 134.906 8.409 1.549 1.00 . A A . 32 LEU H 1 1
6 7386 1 1 32 LEU HA H 137.318 8.542 3.126 1.00 . A A . 32 LEU HA 1 1
6 7387 1 1 32 LEU HB2 H 136.325 10.322 4.285 1.00 . A A . 32 LEU HB2 1 1
6 7388 1 1 32 LEU HB3 H 135.881 10.508 2.601 1.00 . A A . 32 LEU HB3 1 1
6 7389 1 1 32 LEU HD11 H 132.398 9.012 3.589 1.00 . A A . 32 LEU HD11 1 1
6 7390 1 1 32 LEU HD12 H 133.821 8.122 3.052 1.00 . A A . 32 LEU HD12 1 1
6 7391 1 1 32 LEU HD13 H 133.218 9.475 2.099 1.00 . A A . 32 LEU HD13 1 1
6 7392 1 1 32 LEU HD21 H 133.566 10.684 5.805 1.00 . A A . 32 LEU HD21 1 1
6 7393 1 1 32 LEU HD22 H 135.061 9.750 5.828 1.00 . A A . 32 LEU HD22 1 1
6 7394 1 1 32 LEU HD23 H 133.518 8.938 5.559 1.00 . A A . 32 LEU HD23 1 1
6 7395 1 1 32 LEU HG H 133.922 11.054 3.661 1.00 . A A . 32 LEU HG 1 1
6 7396 1 1 32 LEU N N 135.775 8.093 1.867 1.00 . A A . 32 LEU N 1 1
6 7397 1 1 32 LEU O O 134.717 7.336 4.659 1.00 . A A . 32 LEU O 1 1
6 7398 1 1 33 LEU C C 137.476 6.273 7.101 1.00 . A A . 33 LEU C 1 1
6 7399 1 1 33 LEU CA C 136.759 5.820 5.838 1.00 . A A . 33 LEU CA 1 1
6 7400 1 1 33 LEU CB C 137.301 4.469 5.385 1.00 . A A . 33 LEU CB 1 1
6 7401 1 1 33 LEU CD1 C 136.006 2.327 5.167 1.00 . A A . 33 LEU CD1 1 1
6 7402 1 1 33 LEU CD2 C 137.799 2.540 6.908 1.00 . A A . 33 LEU CD2 1 1
6 7403 1 1 33 LEU CG C 136.712 3.269 6.132 1.00 . A A . 33 LEU CG 1 1
6 7404 1 1 33 LEU H H 137.794 7.003 4.455 1.00 . A A . 33 LEU H 1 1
6 7405 1 1 33 LEU HA H 135.706 5.722 6.054 1.00 . A A . 33 LEU HA 1 1
6 7406 1 1 33 LEU HB2 H 137.092 4.355 4.332 1.00 . A A . 33 LEU HB2 1 1
6 7407 1 1 33 LEU HB3 H 138.371 4.468 5.525 1.00 . A A . 33 LEU HB3 1 1
6 7408 1 1 33 LEU HD11 H 135.965 2.776 4.186 1.00 . A A . 33 LEU HD11 1 1
6 7409 1 1 33 LEU HD12 H 134.998 2.141 5.515 1.00 . A A . 33 LEU HD12 1 1
6 7410 1 1 33 LEU HD13 H 136.546 1.393 5.112 1.00 . A A . 33 LEU HD13 1 1
6 7411 1 1 33 LEU HD21 H 138.518 3.257 7.276 1.00 . A A . 33 LEU HD21 1 1
6 7412 1 1 33 LEU HD22 H 138.294 1.833 6.258 1.00 . A A . 33 LEU HD22 1 1
6 7413 1 1 33 LEU HD23 H 137.355 2.015 7.740 1.00 . A A . 33 LEU HD23 1 1
6 7414 1 1 33 LEU HG H 135.980 3.624 6.842 1.00 . A A . 33 LEU HG 1 1
6 7415 1 1 33 LEU N N 136.906 6.812 4.786 1.00 . A A . 33 LEU N 1 1
6 7416 1 1 33 LEU O O 138.697 6.415 7.120 1.00 . A A . 33 LEU O 1 1
6 7417 1 1 34 LEU C C 136.932 5.923 10.499 1.00 . A A . 34 LEU C 1 1
6 7418 1 1 34 LEU CA C 137.236 6.939 9.414 1.00 . A A . 34 LEU CA 1 1
6 7419 1 1 34 LEU CB C 136.633 8.275 9.769 1.00 . A A . 34 LEU CB 1 1
6 7420 1 1 34 LEU CD1 C 134.424 9.302 10.322 1.00 . A A . 34 LEU CD1 1 1
6 7421 1 1 34 LEU CD2 C 135.054 8.834 7.936 1.00 . A A . 34 LEU CD2 1 1
6 7422 1 1 34 LEU CG C 135.177 8.374 9.383 1.00 . A A . 34 LEU CG 1 1
6 7423 1 1 34 LEU H H 135.759 6.363 8.055 1.00 . A A . 34 LEU H 1 1
6 7424 1 1 34 LEU HA H 138.301 7.046 9.319 1.00 . A A . 34 LEU HA 1 1
6 7425 1 1 34 LEU HB2 H 136.724 8.429 10.831 1.00 . A A . 34 LEU HB2 1 1
6 7426 1 1 34 LEU HB3 H 137.180 9.044 9.250 1.00 . A A . 34 LEU HB3 1 1
6 7427 1 1 34 LEU HD11 H 135.121 9.976 10.797 1.00 . A A . 34 LEU HD11 1 1
6 7428 1 1 34 LEU HD12 H 133.919 8.717 11.076 1.00 . A A . 34 LEU HD12 1 1
6 7429 1 1 34 LEU HD13 H 133.697 9.871 9.761 1.00 . A A . 34 LEU HD13 1 1
6 7430 1 1 34 LEU HD21 H 134.189 8.373 7.483 1.00 . A A . 34 LEU HD21 1 1
6 7431 1 1 34 LEU HD22 H 135.947 8.551 7.380 1.00 . A A . 34 LEU HD22 1 1
6 7432 1 1 34 LEU HD23 H 134.944 9.908 7.910 1.00 . A A . 34 LEU HD23 1 1
6 7433 1 1 34 LEU HG H 134.752 7.382 9.462 1.00 . A A . 34 LEU HG 1 1
6 7434 1 1 34 LEU N N 136.708 6.500 8.141 1.00 . A A . 34 LEU N 1 1
6 7435 1 1 34 LEU O O 135.821 5.852 11.024 1.00 . A A . 34 LEU O 1 1
6 7436 1 1 35 LYS C C 138.426 4.618 13.157 1.00 . A A . 35 LYS C 1 1
6 7437 1 1 35 LYS CA C 137.839 4.121 11.840 1.00 . A A . 35 LYS CA 1 1
6 7438 1 1 35 LYS CB C 138.566 2.853 11.387 1.00 . A A . 35 LYS CB 1 1
6 7439 1 1 35 LYS CD C 137.075 0.871 11.805 1.00 . A A . 35 LYS CD 1 1
6 7440 1 1 35 LYS CE C 135.571 0.708 11.649 1.00 . A A . 35 LYS CE 1 1
6 7441 1 1 35 LYS CG C 137.645 1.818 10.760 1.00 . A A . 35 LYS CG 1 1
6 7442 1 1 35 LYS H H 138.768 5.282 10.350 1.00 . A A . 35 LYS H 1 1
6 7443 1 1 35 LYS HA H 136.794 3.896 11.988 1.00 . A A . 35 LYS HA 1 1
6 7444 1 1 35 LYS HB2 H 139.316 3.124 10.659 1.00 . A A . 35 LYS HB2 1 1
6 7445 1 1 35 LYS HB3 H 139.049 2.403 12.241 1.00 . A A . 35 LYS HB3 1 1
6 7446 1 1 35 LYS HD2 H 137.545 -0.095 11.696 1.00 . A A . 35 LYS HD2 1 1
6 7447 1 1 35 LYS HD3 H 137.284 1.266 12.788 1.00 . A A . 35 LYS HD3 1 1
6 7448 1 1 35 LYS HE2 H 135.340 0.598 10.600 1.00 . A A . 35 LYS HE2 1 1
6 7449 1 1 35 LYS HE3 H 135.261 -0.180 12.181 1.00 . A A . 35 LYS HE3 1 1
6 7450 1 1 35 LYS HG2 H 136.831 2.326 10.265 1.00 . A A . 35 LYS HG2 1 1
6 7451 1 1 35 LYS HG3 H 138.205 1.244 10.037 1.00 . A A . 35 LYS HG3 1 1
6 7452 1 1 35 LYS HZ1 H 135.370 2.328 12.953 1.00 . A A . 35 LYS HZ1 1 1
6 7453 1 1 35 LYS HZ2 H 133.907 1.576 12.566 1.00 . A A . 35 LYS HZ2 1 1
6 7454 1 1 35 LYS HZ3 H 134.667 2.579 11.435 1.00 . A A . 35 LYS HZ3 1 1
6 7455 1 1 35 LYS N N 137.936 5.152 10.820 1.00 . A A . 35 LYS N 1 1
6 7456 1 1 35 LYS NZ N 134.826 1.879 12.188 1.00 . A A . 35 LYS NZ 1 1
6 7457 1 1 35 LYS O O 139.183 5.589 13.186 1.00 . A A . 35 LYS O 1 1
6 7458 1 1 36 GLU C C 139.883 3.657 15.870 1.00 . A A . 36 GLU C 1 1
6 7459 1 1 36 GLU CA C 138.545 4.321 15.569 1.00 . A A . 36 GLU CA 1 1
6 7460 1 1 36 GLU CB C 137.518 3.932 16.632 1.00 . A A . 36 GLU CB 1 1
6 7461 1 1 36 GLU CD C 136.260 5.812 17.758 1.00 . A A . 36 GLU CD 1 1
6 7462 1 1 36 GLU CG C 136.273 4.805 16.625 1.00 . A A . 36 GLU CG 1 1
6 7463 1 1 36 GLU H H 137.459 3.188 14.149 1.00 . A A . 36 GLU H 1 1
6 7464 1 1 36 GLU HA H 138.678 5.392 15.584 1.00 . A A . 36 GLU HA 1 1
6 7465 1 1 36 GLU HB2 H 137.215 2.909 16.467 1.00 . A A . 36 GLU HB2 1 1
6 7466 1 1 36 GLU HB3 H 137.980 4.008 17.606 1.00 . A A . 36 GLU HB3 1 1
6 7467 1 1 36 GLU HG2 H 136.231 5.339 15.687 1.00 . A A . 36 GLU HG2 1 1
6 7468 1 1 36 GLU HG3 H 135.405 4.171 16.717 1.00 . A A . 36 GLU HG3 1 1
6 7469 1 1 36 GLU N N 138.065 3.950 14.243 1.00 . A A . 36 GLU N 1 1
6 7470 1 1 36 GLU O O 139.987 2.431 15.889 1.00 . A A . 36 GLU O 1 1
6 7471 1 1 36 GLU OE1 O 136.699 5.459 18.872 1.00 . A A . 36 GLU OE1 1 1
6 7472 1 1 36 GLU OE2 O 135.811 6.956 17.530 1.00 . A A . 36 GLU OE2 1 1
6 7473 1 1 37 ASP C C 142.675 2.945 15.344 1.00 . A A . 37 ASP C 1 1
6 7474 1 1 37 ASP CA C 142.238 3.960 16.406 1.00 . A A . 37 ASP CA 1 1
6 7475 1 1 37 ASP CB C 142.250 3.331 17.803 1.00 . A A . 37 ASP CB 1 1
6 7476 1 1 37 ASP CG C 141.606 4.226 18.845 1.00 . A A . 37 ASP CG 1 1
6 7477 1 1 37 ASP H H 140.763 5.443 16.075 1.00 . A A . 37 ASP H 1 1
6 7478 1 1 37 ASP HA H 142.925 4.794 16.390 1.00 . A A . 37 ASP HA 1 1
6 7479 1 1 37 ASP HB2 H 141.710 2.396 17.776 1.00 . A A . 37 ASP HB2 1 1
6 7480 1 1 37 ASP HB3 H 143.272 3.144 18.099 1.00 . A A . 37 ASP HB3 1 1
6 7481 1 1 37 ASP N N 140.907 4.474 16.105 1.00 . A A . 37 ASP N 1 1
6 7482 1 1 37 ASP O O 142.456 3.161 14.151 1.00 . A A . 37 ASP O 1 1
6 7483 1 1 37 ASP OD1 O 140.360 4.274 18.897 1.00 . A A . 37 ASP OD1 1 1
6 7484 1 1 37 ASP OD2 O 142.349 4.876 19.610 1.00 . A A . 37 ASP OD2 1 1
6 7485 1 1 38 HIS C C 142.673 -0.270 14.666 1.00 . A A . 38 HIS C 1 1
6 7486 1 1 38 HIS CA C 143.735 0.814 14.837 1.00 . A A . 38 HIS CA 1 1
6 7487 1 1 38 HIS CB C 145.045 0.192 15.325 1.00 . A A . 38 HIS CB 1 1
6 7488 1 1 38 HIS CD2 C 147.415 -0.037 14.298 1.00 . A A . 38 HIS CD2 1 1
6 7489 1 1 38 HIS CE1 C 146.832 -0.283 12.199 1.00 . A A . 38 HIS CE1 1 1
6 7490 1 1 38 HIS CG C 146.064 0.011 14.243 1.00 . A A . 38 HIS CG 1 1
6 7491 1 1 38 HIS H H 143.437 1.710 16.728 1.00 . A A . 38 HIS H 1 1
6 7492 1 1 38 HIS HA H 143.905 1.287 13.882 1.00 . A A . 38 HIS HA 1 1
6 7493 1 1 38 HIS HB2 H 145.476 0.829 16.084 1.00 . A A . 38 HIS HB2 1 1
6 7494 1 1 38 HIS HB3 H 144.839 -0.778 15.753 1.00 . A A . 38 HIS HB3 1 1
6 7495 1 1 38 HIS HD1 H 144.821 -0.155 12.549 1.00 . A A . 38 HIS HD1 1 1
6 7496 1 1 38 HIS HD2 H 148.025 0.052 15.186 1.00 . A A . 38 HIS HD2 1 1
6 7497 1 1 38 HIS HE1 H 146.879 -0.421 11.128 1.00 . A A . 38 HIS HE1 1 1
6 7498 1 1 38 HIS HE2 H 148.800 -0.377 12.757 1.00 . A A . 38 HIS HE2 1 1
6 7499 1 1 38 HIS N N 143.286 1.840 15.769 1.00 . A A . 38 HIS N 1 1
6 7500 1 1 38 HIS ND1 N 145.730 -0.145 12.914 1.00 . A A . 38 HIS ND1 1 1
6 7501 1 1 38 HIS NE2 N 147.868 -0.220 13.014 1.00 . A A . 38 HIS NE2 1 1
6 7502 1 1 38 HIS O O 142.989 -1.459 14.619 1.00 . A A . 38 HIS O 1 1
6 7503 1 1 39 GLU C C 140.520 -1.675 13.173 1.00 . A A . 39 GLU C 1 1
6 7504 1 1 39 GLU CA C 140.309 -0.796 14.404 1.00 . A A . 39 GLU CA 1 1
6 7505 1 1 39 GLU CB C 138.983 -0.042 14.286 1.00 . A A . 39 GLU CB 1 1
6 7506 1 1 39 GLU CD C 137.740 -1.272 16.109 1.00 . A A . 39 GLU CD 1 1
6 7507 1 1 39 GLU CG C 138.230 0.070 15.602 1.00 . A A . 39 GLU CG 1 1
6 7508 1 1 39 GLU H H 141.215 1.106 14.613 1.00 . A A . 39 GLU H 1 1
6 7509 1 1 39 GLU HA H 140.277 -1.426 15.279 1.00 . A A . 39 GLU HA 1 1
6 7510 1 1 39 GLU HB2 H 139.180 0.957 13.923 1.00 . A A . 39 GLU HB2 1 1
6 7511 1 1 39 GLU HB3 H 138.351 -0.555 13.576 1.00 . A A . 39 GLU HB3 1 1
6 7512 1 1 39 GLU HG2 H 138.887 0.500 16.343 1.00 . A A . 39 GLU HG2 1 1
6 7513 1 1 39 GLU HG3 H 137.376 0.717 15.459 1.00 . A A . 39 GLU HG3 1 1
6 7514 1 1 39 GLU N N 141.411 0.145 14.571 1.00 . A A . 39 GLU N 1 1
6 7515 1 1 39 GLU O O 139.963 -2.770 13.079 1.00 . A A . 39 GLU O 1 1
6 7516 1 1 39 GLU OE1 O 137.335 -2.110 15.274 1.00 . A A . 39 GLU OE1 1 1
6 7517 1 1 39 GLU OE2 O 137.763 -1.486 17.339 1.00 . A A . 39 GLU OE2 1 1
6 7518 1 1 40 GLY C C 140.734 -1.476 9.858 1.00 . A A . 40 GLY C 1 1
6 7519 1 1 40 GLY CA C 141.586 -1.944 11.020 1.00 . A A . 40 GLY CA 1 1
6 7520 1 1 40 GLY H H 141.737 -0.311 12.357 1.00 . A A . 40 GLY H 1 1
6 7521 1 1 40 GLY HA2 H 142.628 -1.833 10.758 1.00 . A A . 40 GLY HA2 1 1
6 7522 1 1 40 GLY HA3 H 141.381 -2.988 11.207 1.00 . A A . 40 GLY HA3 1 1
6 7523 1 1 40 GLY N N 141.322 -1.189 12.231 1.00 . A A . 40 GLY N 1 1
6 7524 1 1 40 GLY O O 139.867 -0.619 10.023 1.00 . A A . 40 GLY O 1 1
6 7525 1 1 41 LEU C C 139.336 -2.815 7.031 1.00 . A A . 41 LEU C 1 1
6 7526 1 1 41 LEU CA C 140.223 -1.663 7.489 1.00 . A A . 41 LEU CA 1 1
6 7527 1 1 41 LEU CB C 141.178 -1.266 6.359 1.00 . A A . 41 LEU CB 1 1
6 7528 1 1 41 LEU CD1 C 141.979 0.537 4.818 1.00 . A A . 41 LEU CD1 1 1
6 7529 1 1 41 LEU CD2 C 139.670 -0.374 4.527 1.00 . A A . 41 LEU CD2 1 1
6 7530 1 1 41 LEU CG C 140.768 -0.037 5.533 1.00 . A A . 41 LEU CG 1 1
6 7531 1 1 41 LEU H H 141.686 -2.716 8.606 1.00 . A A . 41 LEU H 1 1
6 7532 1 1 41 LEU HA H 139.600 -0.818 7.740 1.00 . A A . 41 LEU HA 1 1
6 7533 1 1 41 LEU HB2 H 142.144 -1.063 6.797 1.00 . A A . 41 LEU HB2 1 1
6 7534 1 1 41 LEU HB3 H 141.278 -2.106 5.692 1.00 . A A . 41 LEU HB3 1 1
6 7535 1 1 41 LEU HD11 H 141.676 1.370 4.206 1.00 . A A . 41 LEU HD11 1 1
6 7536 1 1 41 LEU HD12 H 142.418 -0.224 4.193 1.00 . A A . 41 LEU HD12 1 1
6 7537 1 1 41 LEU HD13 H 142.705 0.868 5.546 1.00 . A A . 41 LEU HD13 1 1
6 7538 1 1 41 LEU HD21 H 140.082 -0.951 3.699 1.00 . A A . 41 LEU HD21 1 1
6 7539 1 1 41 LEU HD22 H 139.241 0.539 4.144 1.00 . A A . 41 LEU HD22 1 1
6 7540 1 1 41 LEU HD23 H 138.901 -0.951 5.016 1.00 . A A . 41 LEU HD23 1 1
6 7541 1 1 41 LEU HG H 140.386 0.723 6.198 1.00 . A A . 41 LEU HG 1 1
6 7542 1 1 41 LEU N N 140.980 -2.037 8.679 1.00 . A A . 41 LEU N 1 1
6 7543 1 1 41 LEU O O 138.313 -2.601 6.385 1.00 . A A . 41 LEU O 1 1
6 7544 1 1 42 GLY C C 138.982 -5.317 5.420 1.00 . A A . 42 GLY C 1 1
6 7545 1 1 42 GLY CA C 138.977 -5.193 6.930 1.00 . A A . 42 GLY CA 1 1
6 7546 1 1 42 GLY H H 140.577 -4.157 7.851 1.00 . A A . 42 GLY H 1 1
6 7547 1 1 42 GLY HA2 H 139.413 -6.077 7.364 1.00 . A A . 42 GLY HA2 1 1
6 7548 1 1 42 GLY HA3 H 137.959 -5.089 7.276 1.00 . A A . 42 GLY HA3 1 1
6 7549 1 1 42 GLY N N 139.744 -4.038 7.348 1.00 . A A . 42 GLY N 1 1
6 7550 1 1 42 GLY O O 138.004 -5.747 4.810 1.00 . A A . 42 GLY O 1 1
6 7551 1 1 43 ILE C C 141.663 -5.473 3.077 1.00 . A A . 43 ILE C 1 1
6 7552 1 1 43 ILE CA C 140.287 -4.921 3.387 1.00 . A A . 43 ILE CA 1 1
6 7553 1 1 43 ILE CB C 140.141 -3.493 2.815 1.00 . A A . 43 ILE CB 1 1
6 7554 1 1 43 ILE CD1 C 141.771 -1.725 1.977 1.00 . A A . 43 ILE CD1 1 1
6 7555 1 1 43 ILE CG1 C 141.398 -2.660 3.106 1.00 . A A . 43 ILE CG1 1 1
6 7556 1 1 43 ILE CG2 C 138.888 -2.853 3.378 1.00 . A A . 43 ILE CG2 1 1
6 7557 1 1 43 ILE H H 140.831 -4.560 5.392 1.00 . A A . 43 ILE H 1 1
6 7558 1 1 43 ILE HA H 139.536 -5.558 2.940 1.00 . A A . 43 ILE HA 1 1
6 7559 1 1 43 ILE HB H 140.010 -3.548 1.759 1.00 . A A . 43 ILE HB 1 1
6 7560 1 1 43 ILE HD11 H 140.876 -1.293 1.558 1.00 . A A . 43 ILE HD11 1 1
6 7561 1 1 43 ILE HD12 H 142.297 -2.277 1.213 1.00 . A A . 43 ILE HD12 1 1
6 7562 1 1 43 ILE HD13 H 142.407 -0.939 2.356 1.00 . A A . 43 ILE HD13 1 1
6 7563 1 1 43 ILE HG12 H 141.242 -2.071 3.990 1.00 . A A . 43 ILE HG12 1 1
6 7564 1 1 43 ILE HG13 H 142.234 -3.321 3.267 1.00 . A A . 43 ILE HG13 1 1
6 7565 1 1 43 ILE HG21 H 139.016 -2.690 4.433 1.00 . A A . 43 ILE HG21 1 1
6 7566 1 1 43 ILE HG22 H 138.047 -3.510 3.216 1.00 . A A . 43 ILE HG22 1 1
6 7567 1 1 43 ILE HG23 H 138.708 -1.911 2.882 1.00 . A A . 43 ILE HG23 1 1
6 7568 1 1 43 ILE N N 140.097 -4.906 4.830 1.00 . A A . 43 ILE N 1 1
6 7569 1 1 43 ILE O O 142.543 -5.430 3.943 1.00 . A A . 43 ILE O 1 1
6 7570 1 1 44 SER C C 143.655 -5.960 0.208 1.00 . A A . 44 SER C 1 1
6 7571 1 1 44 SER CA C 143.174 -6.516 1.532 1.00 . A A . 44 SER CA 1 1
6 7572 1 1 44 SER CB C 143.153 -8.042 1.483 1.00 . A A . 44 SER CB 1 1
6 7573 1 1 44 SER H H 141.146 -5.997 1.204 1.00 . A A . 44 SER H 1 1
6 7574 1 1 44 SER HA H 143.845 -6.205 2.303 1.00 . A A . 44 SER HA 1 1
6 7575 1 1 44 SER HB2 H 142.454 -8.413 2.216 1.00 . A A . 44 SER HB2 1 1
6 7576 1 1 44 SER HB3 H 142.851 -8.364 0.499 1.00 . A A . 44 SER HB3 1 1
6 7577 1 1 44 SER HG H 144.626 -9.289 1.148 1.00 . A A . 44 SER HG 1 1
6 7578 1 1 44 SER N N 141.868 -5.984 1.866 1.00 . A A . 44 SER N 1 1
6 7579 1 1 44 SER O O 142.862 -5.662 -0.684 1.00 . A A . 44 SER O 1 1
6 7580 1 1 44 SER OG O 144.434 -8.579 1.764 1.00 . A A . 44 SER OG 1 1
6 7581 1 1 45 ILE C C 146.821 -6.012 -1.502 1.00 . A A . 45 ILE C 1 1
6 7582 1 1 45 ILE CA C 145.564 -5.252 -1.102 1.00 . A A . 45 ILE CA 1 1
6 7583 1 1 45 ILE CB C 145.903 -3.744 -0.965 1.00 . A A . 45 ILE CB 1 1
6 7584 1 1 45 ILE CD1 C 147.003 -2.055 0.602 1.00 . A A . 45 ILE CD1 1 1
6 7585 1 1 45 ILE CG1 C 146.383 -3.434 0.450 1.00 . A A . 45 ILE CG1 1 1
6 7586 1 1 45 ILE CG2 C 144.700 -2.866 -1.313 1.00 . A A . 45 ILE CG2 1 1
6 7587 1 1 45 ILE H H 145.547 -6.043 0.858 1.00 . A A . 45 ILE H 1 1
6 7588 1 1 45 ILE HA H 144.836 -5.364 -1.888 1.00 . A A . 45 ILE HA 1 1
6 7589 1 1 45 ILE HB H 146.694 -3.513 -1.661 1.00 . A A . 45 ILE HB 1 1
6 7590 1 1 45 ILE HD11 H 147.607 -2.023 1.501 1.00 . A A . 45 ILE HD11 1 1
6 7591 1 1 45 ILE HD12 H 146.222 -1.313 0.669 1.00 . A A . 45 ILE HD12 1 1
6 7592 1 1 45 ILE HD13 H 147.628 -1.844 -0.255 1.00 . A A . 45 ILE HD13 1 1
6 7593 1 1 45 ILE HG12 H 145.539 -3.498 1.114 1.00 . A A . 45 ILE HG12 1 1
6 7594 1 1 45 ILE HG13 H 147.119 -4.164 0.739 1.00 . A A . 45 ILE HG13 1 1
6 7595 1 1 45 ILE HG21 H 144.547 -2.860 -2.383 1.00 . A A . 45 ILE HG21 1 1
6 7596 1 1 45 ILE HG22 H 144.886 -1.857 -0.974 1.00 . A A . 45 ILE HG22 1 1
6 7597 1 1 45 ILE HG23 H 143.815 -3.247 -0.822 1.00 . A A . 45 ILE HG23 1 1
6 7598 1 1 45 ILE N N 144.968 -5.800 0.101 1.00 . A A . 45 ILE N 1 1
6 7599 1 1 45 ILE O O 147.459 -6.703 -0.681 1.00 . A A . 45 ILE O 1 1
6 7600 1 1 46 THR C C 148.788 -5.799 -4.574 1.00 . A A . 46 THR C 1 1
6 7601 1 1 46 THR CA C 148.360 -6.503 -3.307 1.00 . A A . 46 THR CA 1 1
6 7602 1 1 46 THR CB C 148.078 -7.975 -3.617 1.00 . A A . 46 THR CB 1 1
6 7603 1 1 46 THR CG2 C 147.588 -8.759 -2.423 1.00 . A A . 46 THR CG2 1 1
6 7604 1 1 46 THR H H 146.646 -5.273 -3.354 1.00 . A A . 46 THR H 1 1
6 7605 1 1 46 THR HA H 149.146 -6.439 -2.578 1.00 . A A . 46 THR HA 1 1
6 7606 1 1 46 THR HB H 148.988 -8.441 -3.963 1.00 . A A . 46 THR HB 1 1
6 7607 1 1 46 THR HG1 H 147.531 -8.317 -5.467 1.00 . A A . 46 THR HG1 1 1
6 7608 1 1 46 THR HG21 H 146.579 -8.460 -2.185 1.00 . A A . 46 THR HG21 1 1
6 7609 1 1 46 THR HG22 H 148.231 -8.562 -1.579 1.00 . A A . 46 THR HG22 1 1
6 7610 1 1 46 THR HG23 H 147.608 -9.814 -2.653 1.00 . A A . 46 THR HG23 1 1
6 7611 1 1 46 THR N N 147.180 -5.862 -2.768 1.00 . A A . 46 THR N 1 1
6 7612 1 1 46 THR O O 147.957 -5.488 -5.428 1.00 . A A . 46 THR O 1 1
6 7613 1 1 46 THR OG1 O 147.102 -8.092 -4.637 1.00 . A A . 46 THR OG1 1 1
6 7614 1 1 47 GLY C C 151.963 -4.400 -5.737 1.00 . A A . 47 GLY C 1 1
6 7615 1 1 47 GLY CA C 150.559 -4.910 -5.883 1.00 . A A . 47 GLY CA 1 1
6 7616 1 1 47 GLY H H 150.704 -5.815 -4.009 1.00 . A A . 47 GLY H 1 1
6 7617 1 1 47 GLY HA2 H 150.531 -5.614 -6.700 1.00 . A A . 47 GLY HA2 1 1
6 7618 1 1 47 GLY HA3 H 149.909 -4.080 -6.114 1.00 . A A . 47 GLY HA3 1 1
6 7619 1 1 47 GLY N N 150.078 -5.557 -4.708 1.00 . A A . 47 GLY N 1 1
6 7620 1 1 47 GLY O O 152.537 -4.383 -4.651 1.00 . A A . 47 GLY O 1 1
6 7621 1 1 48 GLY C C 154.557 -3.726 -8.191 1.00 . A A . 48 GLY C 1 1
6 7622 1 1 48 GLY CA C 153.847 -3.457 -6.889 1.00 . A A . 48 GLY CA 1 1
6 7623 1 1 48 GLY H H 151.963 -4.046 -7.664 1.00 . A A . 48 GLY H 1 1
6 7624 1 1 48 GLY HA2 H 153.811 -2.391 -6.721 1.00 . A A . 48 GLY HA2 1 1
6 7625 1 1 48 GLY HA3 H 154.417 -3.917 -6.102 1.00 . A A . 48 GLY HA3 1 1
6 7626 1 1 48 GLY N N 152.499 -3.987 -6.851 1.00 . A A . 48 GLY N 1 1
6 7627 1 1 48 GLY O O 153.999 -4.331 -9.105 1.00 . A A . 48 GLY O 1 1
6 7628 1 1 49 LYS C C 157.140 -4.966 -9.417 1.00 . A A . 49 LYS C 1 1
6 7629 1 1 49 LYS CA C 156.628 -3.531 -9.438 1.00 . A A . 49 LYS CA 1 1
6 7630 1 1 49 LYS CB C 157.801 -2.544 -9.500 1.00 . A A . 49 LYS CB 1 1
6 7631 1 1 49 LYS CD C 157.860 -0.195 -10.400 1.00 . A A . 49 LYS CD 1 1
6 7632 1 1 49 LYS CE C 158.111 0.659 -11.631 1.00 . A A . 49 LYS CE 1 1
6 7633 1 1 49 LYS CG C 157.798 -1.674 -10.747 1.00 . A A . 49 LYS CG 1 1
6 7634 1 1 49 LYS H H 156.205 -2.854 -7.479 1.00 . A A . 49 LYS H 1 1
6 7635 1 1 49 LYS HA H 156.000 -3.395 -10.307 1.00 . A A . 49 LYS HA 1 1
6 7636 1 1 49 LYS HB2 H 157.765 -1.896 -8.637 1.00 . A A . 49 LYS HB2 1 1
6 7637 1 1 49 LYS HB3 H 158.727 -3.100 -9.479 1.00 . A A . 49 LYS HB3 1 1
6 7638 1 1 49 LYS HD2 H 156.921 0.100 -9.955 1.00 . A A . 49 LYS HD2 1 1
6 7639 1 1 49 LYS HD3 H 158.661 -0.035 -9.693 1.00 . A A . 49 LYS HD3 1 1
6 7640 1 1 49 LYS HE2 H 157.624 0.199 -12.479 1.00 . A A . 49 LYS HE2 1 1
6 7641 1 1 49 LYS HE3 H 157.692 1.640 -11.466 1.00 . A A . 49 LYS HE3 1 1
6 7642 1 1 49 LYS HG2 H 158.656 -1.927 -11.353 1.00 . A A . 49 LYS HG2 1 1
6 7643 1 1 49 LYS HG3 H 156.893 -1.865 -11.304 1.00 . A A . 49 LYS HG3 1 1
6 7644 1 1 49 LYS HZ1 H 159.850 0.105 -12.648 1.00 . A A . 49 LYS HZ1 1 1
6 7645 1 1 49 LYS HZ2 H 160.120 0.632 -11.063 1.00 . A A . 49 LYS HZ2 1 1
6 7646 1 1 49 LYS HZ3 H 159.768 1.754 -12.277 1.00 . A A . 49 LYS HZ3 1 1
6 7647 1 1 49 LYS N N 155.813 -3.303 -8.256 1.00 . A A . 49 LYS N 1 1
6 7648 1 1 49 LYS NZ N 159.564 0.797 -11.925 1.00 . A A . 49 LYS NZ 1 1
6 7649 1 1 49 LYS O O 157.597 -5.492 -10.432 1.00 . A A . 49 LYS O 1 1
6 7650 1 1 50 GLU C C 156.365 -7.924 -8.551 1.00 . A A . 50 GLU C 1 1
6 7651 1 1 50 GLU CA C 157.465 -6.978 -8.083 1.00 . A A . 50 GLU CA 1 1
6 7652 1 1 50 GLU CB C 157.833 -7.260 -6.622 1.00 . A A . 50 GLU CB 1 1
6 7653 1 1 50 GLU CD C 157.035 -7.854 -4.300 1.00 . A A . 50 GLU CD 1 1
6 7654 1 1 50 GLU CG C 156.634 -7.470 -5.711 1.00 . A A . 50 GLU CG 1 1
6 7655 1 1 50 GLU H H 156.653 -5.130 -7.480 1.00 . A A . 50 GLU H 1 1
6 7656 1 1 50 GLU HA H 158.337 -7.129 -8.701 1.00 . A A . 50 GLU HA 1 1
6 7657 1 1 50 GLU HB2 H 158.444 -8.150 -6.585 1.00 . A A . 50 GLU HB2 1 1
6 7658 1 1 50 GLU HB3 H 158.404 -6.427 -6.241 1.00 . A A . 50 GLU HB3 1 1
6 7659 1 1 50 GLU HG2 H 156.064 -6.554 -5.671 1.00 . A A . 50 GLU HG2 1 1
6 7660 1 1 50 GLU HG3 H 156.018 -8.258 -6.122 1.00 . A A . 50 GLU HG3 1 1
6 7661 1 1 50 GLU N N 157.038 -5.601 -8.247 1.00 . A A . 50 GLU N 1 1
6 7662 1 1 50 GLU O O 156.649 -8.967 -9.141 1.00 . A A . 50 GLU O 1 1
6 7663 1 1 50 GLU OE1 O 157.606 -8.950 -4.124 1.00 . A A . 50 GLU OE1 1 1
6 7664 1 1 50 GLU OE2 O 156.777 -7.059 -3.372 1.00 . A A . 50 GLU OE2 1 1
6 7665 1 1 51 HIS C C 153.511 -7.880 -10.112 1.00 . A A . 51 HIS C 1 1
6 7666 1 1 51 HIS CA C 153.991 -8.367 -8.764 1.00 . A A . 51 HIS CA 1 1
6 7667 1 1 51 HIS CB C 152.835 -8.339 -7.759 1.00 . A A . 51 HIS CB 1 1
6 7668 1 1 51 HIS CD2 C 153.731 -7.738 -5.404 1.00 . A A . 51 HIS CD2 1 1
6 7669 1 1 51 HIS CE1 C 153.523 -9.709 -4.466 1.00 . A A . 51 HIS CE1 1 1
6 7670 1 1 51 HIS CG C 153.238 -8.582 -6.338 1.00 . A A . 51 HIS CG 1 1
6 7671 1 1 51 HIS H H 154.913 -6.686 -7.874 1.00 . A A . 51 HIS H 1 1
6 7672 1 1 51 HIS HA H 154.355 -9.363 -8.876 1.00 . A A . 51 HIS HA 1 1
6 7673 1 1 51 HIS HB2 H 152.358 -7.371 -7.805 1.00 . A A . 51 HIS HB2 1 1
6 7674 1 1 51 HIS HB3 H 152.121 -9.096 -8.033 1.00 . A A . 51 HIS HB3 1 1
6 7675 1 1 51 HIS HD1 H 152.791 -10.632 -6.138 1.00 . A A . 51 HIS HD1 1 1
6 7676 1 1 51 HIS HD2 H 153.975 -6.695 -5.554 1.00 . A A . 51 HIS HD2 1 1
6 7677 1 1 51 HIS HE1 H 153.544 -10.512 -3.744 1.00 . A A . 51 HIS HE1 1 1
6 7678 1 1 51 HIS HE2 H 154.323 -8.136 -3.426 1.00 . A A . 51 HIS HE2 1 1
6 7679 1 1 51 HIS N N 155.102 -7.546 -8.318 1.00 . A A . 51 HIS N 1 1
6 7680 1 1 51 HIS ND1 N 153.121 -9.810 -5.720 1.00 . A A . 51 HIS ND1 1 1
6 7681 1 1 51 HIS NE2 N 153.897 -8.462 -4.246 1.00 . A A . 51 HIS NE2 1 1
6 7682 1 1 51 HIS O O 152.477 -8.308 -10.618 1.00 . A A . 51 HIS O 1 1
6 7683 1 1 52 GLY C C 152.591 -5.724 -11.935 1.00 . A A . 52 GLY C 1 1
6 7684 1 1 52 GLY CA C 153.948 -6.398 -11.956 1.00 . A A . 52 GLY CA 1 1
6 7685 1 1 52 GLY H H 155.086 -6.691 -10.209 1.00 . A A . 52 GLY H 1 1
6 7686 1 1 52 GLY HA2 H 154.698 -5.668 -12.220 1.00 . A A . 52 GLY HA2 1 1
6 7687 1 1 52 GLY HA3 H 153.939 -7.179 -12.701 1.00 . A A . 52 GLY HA3 1 1
6 7688 1 1 52 GLY N N 154.281 -6.973 -10.676 1.00 . A A . 52 GLY N 1 1
6 7689 1 1 52 GLY O O 151.947 -5.592 -12.976 1.00 . A A . 52 GLY O 1 1
6 7690 1 1 53 VAL C C 150.794 -3.468 -9.720 1.00 . A A . 53 VAL C 1 1
6 7691 1 1 53 VAL CA C 150.821 -4.659 -10.652 1.00 . A A . 53 VAL CA 1 1
6 7692 1 1 53 VAL CB C 149.712 -5.642 -10.170 1.00 . A A . 53 VAL CB 1 1
6 7693 1 1 53 VAL CG1 C 150.201 -7.070 -10.229 1.00 . A A . 53 VAL CG1 1 1
6 7694 1 1 53 VAL CG2 C 149.235 -5.355 -8.751 1.00 . A A . 53 VAL CG2 1 1
6 7695 1 1 53 VAL H H 152.682 -5.445 -9.931 1.00 . A A . 53 VAL H 1 1
6 7696 1 1 53 VAL HA H 150.552 -4.325 -11.642 1.00 . A A . 53 VAL HA 1 1
6 7697 1 1 53 VAL HB H 148.856 -5.519 -10.821 1.00 . A A . 53 VAL HB 1 1
6 7698 1 1 53 VAL HG11 H 150.909 -7.223 -9.418 1.00 . A A . 53 VAL HG11 1 1
6 7699 1 1 53 VAL HG12 H 150.683 -7.250 -11.176 1.00 . A A . 53 VAL HG12 1 1
6 7700 1 1 53 VAL HG13 H 149.368 -7.743 -10.108 1.00 . A A . 53 VAL HG13 1 1
6 7701 1 1 53 VAL HG21 H 148.261 -4.895 -8.790 1.00 . A A . 53 VAL HG21 1 1
6 7702 1 1 53 VAL HG22 H 149.927 -4.695 -8.257 1.00 . A A . 53 VAL HG22 1 1
6 7703 1 1 53 VAL HG23 H 149.169 -6.281 -8.199 1.00 . A A . 53 VAL HG23 1 1
6 7704 1 1 53 VAL N N 152.136 -5.304 -10.748 1.00 . A A . 53 VAL N 1 1
6 7705 1 1 53 VAL O O 151.734 -3.199 -8.981 1.00 . A A . 53 VAL O 1 1
6 7706 1 1 54 PRO C C 148.802 -2.149 -7.561 1.00 . A A . 54 PRO C 1 1
6 7707 1 1 54 PRO CA C 149.368 -1.631 -8.879 1.00 . A A . 54 PRO CA 1 1
6 7708 1 1 54 PRO CB C 148.252 -0.915 -9.667 1.00 . A A . 54 PRO CB 1 1
6 7709 1 1 54 PRO CD C 148.489 -3.050 -10.577 1.00 . A A . 54 PRO CD 1 1
6 7710 1 1 54 PRO CG C 148.146 -1.656 -10.956 1.00 . A A . 54 PRO CG 1 1
6 7711 1 1 54 PRO HA H 150.218 -0.986 -8.721 1.00 . A A . 54 PRO HA 1 1
6 7712 1 1 54 PRO HB2 H 147.334 -1.009 -9.120 1.00 . A A . 54 PRO HB2 1 1
6 7713 1 1 54 PRO HB3 H 148.501 0.126 -9.813 1.00 . A A . 54 PRO HB3 1 1
6 7714 1 1 54 PRO HD2 H 147.689 -3.504 -10.011 1.00 . A A . 54 PRO HD2 1 1
6 7715 1 1 54 PRO HD3 H 148.739 -3.639 -11.441 1.00 . A A . 54 PRO HD3 1 1
6 7716 1 1 54 PRO HG2 H 147.140 -1.597 -11.344 1.00 . A A . 54 PRO HG2 1 1
6 7717 1 1 54 PRO HG3 H 148.860 -1.273 -11.668 1.00 . A A . 54 PRO HG3 1 1
6 7718 1 1 54 PRO N N 149.653 -2.773 -9.733 1.00 . A A . 54 PRO N 1 1
6 7719 1 1 54 PRO O O 148.397 -3.304 -7.498 1.00 . A A . 54 PRO O 1 1
6 7720 1 1 55 ILE C C 146.629 -2.011 -5.556 1.00 . A A . 55 ILE C 1 1
6 7721 1 1 55 ILE CA C 148.106 -1.867 -5.301 1.00 . A A . 55 ILE CA 1 1
6 7722 1 1 55 ILE CB C 148.314 -0.974 -4.072 1.00 . A A . 55 ILE CB 1 1
6 7723 1 1 55 ILE CD1 C 150.725 -1.578 -4.037 1.00 . A A . 55 ILE CD1 1 1
6 7724 1 1 55 ILE CG1 C 149.736 -0.454 -4.043 1.00 . A A . 55 ILE CG1 1 1
6 7725 1 1 55 ILE CG2 C 148.003 -1.749 -2.800 1.00 . A A . 55 ILE CG2 1 1
6 7726 1 1 55 ILE H H 148.982 -0.401 -6.580 1.00 . A A . 55 ILE H 1 1
6 7727 1 1 55 ILE HA H 148.545 -2.842 -5.117 1.00 . A A . 55 ILE HA 1 1
6 7728 1 1 55 ILE HB H 147.634 -0.160 -4.134 1.00 . A A . 55 ILE HB 1 1
6 7729 1 1 55 ILE HD11 H 150.733 -2.022 -3.057 1.00 . A A . 55 ILE HD11 1 1
6 7730 1 1 55 ILE HD12 H 151.706 -1.205 -4.282 1.00 . A A . 55 ILE HD12 1 1
6 7731 1 1 55 ILE HD13 H 150.418 -2.321 -4.765 1.00 . A A . 55 ILE HD13 1 1
6 7732 1 1 55 ILE HG12 H 149.918 0.155 -4.915 1.00 . A A . 55 ILE HG12 1 1
6 7733 1 1 55 ILE HG13 H 149.887 0.135 -3.151 1.00 . A A . 55 ILE HG13 1 1
6 7734 1 1 55 ILE HG21 H 148.279 -2.785 -2.932 1.00 . A A . 55 ILE HG21 1 1
6 7735 1 1 55 ILE HG22 H 146.947 -1.682 -2.587 1.00 . A A . 55 ILE HG22 1 1
6 7736 1 1 55 ILE HG23 H 148.564 -1.330 -1.978 1.00 . A A . 55 ILE HG23 1 1
6 7737 1 1 55 ILE N N 148.702 -1.337 -6.520 1.00 . A A . 55 ILE N 1 1
6 7738 1 1 55 ILE O O 145.887 -1.033 -5.553 1.00 . A A . 55 ILE O 1 1
6 7739 1 1 56 LEU C C 144.105 -4.199 -5.117 1.00 . A A . 56 LEU C 1 1
6 7740 1 1 56 LEU CA C 144.883 -3.481 -6.217 1.00 . A A . 56 LEU CA 1 1
6 7741 1 1 56 LEU CB C 144.932 -4.320 -7.474 1.00 . A A . 56 LEU CB 1 1
6 7742 1 1 56 LEU CD1 C 143.582 -3.924 -9.516 1.00 . A A . 56 LEU CD1 1 1
6 7743 1 1 56 LEU CD2 C 143.231 -5.990 -8.124 1.00 . A A . 56 LEU CD2 1 1
6 7744 1 1 56 LEU CG C 143.599 -4.517 -8.114 1.00 . A A . 56 LEU CG 1 1
6 7745 1 1 56 LEU H H 146.839 -3.945 -5.931 1.00 . A A . 56 LEU H 1 1
6 7746 1 1 56 LEU HA H 144.418 -2.542 -6.437 1.00 . A A . 56 LEU HA 1 1
6 7747 1 1 56 LEU HB2 H 145.590 -3.838 -8.182 1.00 . A A . 56 LEU HB2 1 1
6 7748 1 1 56 LEU HB3 H 145.342 -5.285 -7.222 1.00 . A A . 56 LEU HB3 1 1
6 7749 1 1 56 LEU HD11 H 142.926 -4.504 -10.146 1.00 . A A . 56 LEU HD11 1 1
6 7750 1 1 56 LEU HD12 H 144.586 -3.939 -9.927 1.00 . A A . 56 LEU HD12 1 1
6 7751 1 1 56 LEU HD13 H 143.230 -2.903 -9.468 1.00 . A A . 56 LEU HD13 1 1
6 7752 1 1 56 LEU HD21 H 142.192 -6.105 -7.854 1.00 . A A . 56 LEU HD21 1 1
6 7753 1 1 56 LEU HD22 H 143.851 -6.514 -7.409 1.00 . A A . 56 LEU HD22 1 1
6 7754 1 1 56 LEU HD23 H 143.397 -6.395 -9.111 1.00 . A A . 56 LEU HD23 1 1
6 7755 1 1 56 LEU HG H 142.892 -3.993 -7.508 1.00 . A A . 56 LEU HG 1 1
6 7756 1 1 56 LEU N N 146.219 -3.220 -5.868 1.00 . A A . 56 LEU N 1 1
6 7757 1 1 56 LEU O O 144.601 -5.148 -4.509 1.00 . A A . 56 LEU O 1 1
6 7758 1 1 57 ILE C C 141.537 -5.729 -4.388 1.00 . A A . 57 ILE C 1 1
6 7759 1 1 57 ILE CA C 142.012 -4.367 -3.897 1.00 . A A . 57 ILE CA 1 1
6 7760 1 1 57 ILE CB C 140.793 -3.481 -3.605 1.00 . A A . 57 ILE CB 1 1
6 7761 1 1 57 ILE CD1 C 140.961 -1.067 -4.363 1.00 . A A . 57 ILE CD1 1 1
6 7762 1 1 57 ILE CG1 C 141.234 -2.059 -3.258 1.00 . A A . 57 ILE CG1 1 1
6 7763 1 1 57 ILE CG2 C 139.978 -4.077 -2.480 1.00 . A A . 57 ILE CG2 1 1
6 7764 1 1 57 ILE H H 142.522 -3.013 -5.415 1.00 . A A . 57 ILE H 1 1
6 7765 1 1 57 ILE HA H 142.578 -4.489 -2.986 1.00 . A A . 57 ILE HA 1 1
6 7766 1 1 57 ILE HB H 140.176 -3.453 -4.488 1.00 . A A . 57 ILE HB 1 1
6 7767 1 1 57 ILE HD11 H 140.192 -1.457 -5.012 1.00 . A A . 57 ILE HD11 1 1
6 7768 1 1 57 ILE HD12 H 141.864 -0.904 -4.931 1.00 . A A . 57 ILE HD12 1 1
6 7769 1 1 57 ILE HD13 H 140.631 -0.132 -3.934 1.00 . A A . 57 ILE HD13 1 1
6 7770 1 1 57 ILE HG12 H 140.707 -1.727 -2.376 1.00 . A A . 57 ILE HG12 1 1
6 7771 1 1 57 ILE HG13 H 142.296 -2.054 -3.062 1.00 . A A . 57 ILE HG13 1 1
6 7772 1 1 57 ILE HG21 H 139.489 -3.286 -1.934 1.00 . A A . 57 ILE HG21 1 1
6 7773 1 1 57 ILE HG22 H 140.633 -4.624 -1.820 1.00 . A A . 57 ILE HG22 1 1
6 7774 1 1 57 ILE HG23 H 139.238 -4.745 -2.891 1.00 . A A . 57 ILE HG23 1 1
6 7775 1 1 57 ILE N N 142.871 -3.757 -4.890 1.00 . A A . 57 ILE N 1 1
6 7776 1 1 57 ILE O O 141.130 -5.871 -5.544 1.00 . A A . 57 ILE O 1 1
6 7777 1 1 58 SER C C 140.415 -8.789 -2.788 1.00 . A A . 58 SER C 1 1
6 7778 1 1 58 SER CA C 141.188 -8.081 -3.900 1.00 . A A . 58 SER CA 1 1
6 7779 1 1 58 SER CB C 142.414 -8.912 -4.287 1.00 . A A . 58 SER CB 1 1
6 7780 1 1 58 SER H H 141.939 -6.568 -2.620 1.00 . A A . 58 SER H 1 1
6 7781 1 1 58 SER HA H 140.545 -7.994 -4.763 1.00 . A A . 58 SER HA 1 1
6 7782 1 1 58 SER HB2 H 142.118 -9.685 -4.980 1.00 . A A . 58 SER HB2 1 1
6 7783 1 1 58 SER HB3 H 143.148 -8.271 -4.755 1.00 . A A . 58 SER HB3 1 1
6 7784 1 1 58 SER HG H 143.822 -9.947 -3.403 1.00 . A A . 58 SER HG 1 1
6 7785 1 1 58 SER N N 141.600 -6.734 -3.521 1.00 . A A . 58 SER N 1 1
6 7786 1 1 58 SER O O 139.811 -9.837 -3.026 1.00 . A A . 58 SER O 1 1
6 7787 1 1 58 SER OG O 143.002 -9.520 -3.150 1.00 . A A . 58 SER OG 1 1
6 7788 1 1 59 GLU C C 138.932 -7.817 0.309 1.00 . A A . 59 GLU C 1 1
6 7789 1 1 59 GLU CA C 139.723 -8.850 -0.472 1.00 . A A . 59 GLU CA 1 1
6 7790 1 1 59 GLU CB C 140.711 -9.548 0.460 1.00 . A A . 59 GLU CB 1 1
6 7791 1 1 59 GLU CD C 140.671 -11.091 2.452 1.00 . A A . 59 GLU CD 1 1
6 7792 1 1 59 GLU CG C 140.205 -10.860 1.025 1.00 . A A . 59 GLU CG 1 1
6 7793 1 1 59 GLU H H 140.916 -7.407 -1.421 1.00 . A A . 59 GLU H 1 1
6 7794 1 1 59 GLU HA H 139.042 -9.584 -0.874 1.00 . A A . 59 GLU HA 1 1
6 7795 1 1 59 GLU HB2 H 141.623 -9.743 -0.082 1.00 . A A . 59 GLU HB2 1 1
6 7796 1 1 59 GLU HB3 H 140.926 -8.891 1.287 1.00 . A A . 59 GLU HB3 1 1
6 7797 1 1 59 GLU HG2 H 139.125 -10.853 1.011 1.00 . A A . 59 GLU HG2 1 1
6 7798 1 1 59 GLU HG3 H 140.568 -11.664 0.405 1.00 . A A . 59 GLU HG3 1 1
6 7799 1 1 59 GLU N N 140.429 -8.236 -1.577 1.00 . A A . 59 GLU N 1 1
6 7800 1 1 59 GLU O O 139.494 -6.918 0.930 1.00 . A A . 59 GLU O 1 1
6 7801 1 1 59 GLU OE1 O 141.795 -10.658 2.789 1.00 . A A . 59 GLU OE1 1 1
6 7802 1 1 59 GLU OE2 O 139.910 -11.694 3.239 1.00 . A A . 59 GLU OE2 1 1
6 7803 1 1 60 ILE C C 135.885 -7.881 1.975 1.00 . A A . 60 ILE C 1 1
6 7804 1 1 60 ILE CA C 136.741 -7.083 1.016 1.00 . A A . 60 ILE CA 1 1
6 7805 1 1 60 ILE CB C 135.834 -6.260 0.083 1.00 . A A . 60 ILE CB 1 1
6 7806 1 1 60 ILE CD1 C 136.721 -3.888 0.429 1.00 . A A . 60 ILE CD1 1 1
6 7807 1 1 60 ILE CG1 C 136.624 -5.083 -0.496 1.00 . A A . 60 ILE CG1 1 1
6 7808 1 1 60 ILE CG2 C 134.590 -5.776 0.828 1.00 . A A . 60 ILE CG2 1 1
6 7809 1 1 60 ILE H H 137.251 -8.718 -0.209 1.00 . A A . 60 ILE H 1 1
6 7810 1 1 60 ILE HA H 137.353 -6.398 1.587 1.00 . A A . 60 ILE HA 1 1
6 7811 1 1 60 ILE HB H 135.513 -6.899 -0.725 1.00 . A A . 60 ILE HB 1 1
6 7812 1 1 60 ILE HD11 H 136.814 -4.229 1.450 1.00 . A A . 60 ILE HD11 1 1
6 7813 1 1 60 ILE HD12 H 135.831 -3.283 0.332 1.00 . A A . 60 ILE HD12 1 1
6 7814 1 1 60 ILE HD13 H 137.586 -3.298 0.167 1.00 . A A . 60 ILE HD13 1 1
6 7815 1 1 60 ILE HG12 H 137.630 -5.412 -0.708 1.00 . A A . 60 ILE HG12 1 1
6 7816 1 1 60 ILE HG13 H 136.155 -4.757 -1.411 1.00 . A A . 60 ILE HG13 1 1
6 7817 1 1 60 ILE HG21 H 134.247 -4.852 0.391 1.00 . A A . 60 ILE HG21 1 1
6 7818 1 1 60 ILE HG22 H 134.831 -5.616 1.876 1.00 . A A . 60 ILE HG22 1 1
6 7819 1 1 60 ILE HG23 H 133.812 -6.521 0.751 1.00 . A A . 60 ILE HG23 1 1
6 7820 1 1 60 ILE N N 137.627 -7.973 0.292 1.00 . A A . 60 ILE N 1 1
6 7821 1 1 60 ILE O O 135.026 -8.663 1.566 1.00 . A A . 60 ILE O 1 1
6 7822 1 1 61 HIS C C 133.965 -7.840 4.366 1.00 . A A . 61 HIS C 1 1
6 7823 1 1 61 HIS CA C 135.392 -8.375 4.283 1.00 . A A . 61 HIS CA 1 1
6 7824 1 1 61 HIS CB C 136.110 -8.192 5.608 1.00 . A A . 61 HIS CB 1 1
6 7825 1 1 61 HIS CD2 C 138.335 -8.816 4.482 1.00 . A A . 61 HIS CD2 1 1
6 7826 1 1 61 HIS CE1 C 139.689 -8.107 6.024 1.00 . A A . 61 HIS CE1 1 1
6 7827 1 1 61 HIS CG C 137.583 -8.364 5.499 1.00 . A A . 61 HIS CG 1 1
6 7828 1 1 61 HIS H H 136.836 -7.036 3.507 1.00 . A A . 61 HIS H 1 1
6 7829 1 1 61 HIS HA H 135.369 -9.424 4.032 1.00 . A A . 61 HIS HA 1 1
6 7830 1 1 61 HIS HB2 H 135.949 -7.191 5.934 1.00 . A A . 61 HIS HB2 1 1
6 7831 1 1 61 HIS HB3 H 135.719 -8.890 6.339 1.00 . A A . 61 HIS HB3 1 1
6 7832 1 1 61 HIS HD1 H 138.215 -7.564 7.331 1.00 . A A . 61 HIS HD1 1 1
6 7833 1 1 61 HIS HD2 H 137.968 -9.225 3.567 1.00 . A A . 61 HIS HD2 1 1
6 7834 1 1 61 HIS HE1 H 140.577 -7.817 6.545 1.00 . A A . 61 HIS HE1 1 1
6 7835 1 1 61 HIS HE2 H 140.371 -8.582 4.170 1.00 . A A . 61 HIS HE2 1 1
6 7836 1 1 61 HIS N N 136.130 -7.678 3.249 1.00 . A A . 61 HIS N 1 1
6 7837 1 1 61 HIS ND1 N 138.459 -7.935 6.458 1.00 . A A . 61 HIS ND1 1 1
6 7838 1 1 61 HIS NE2 N 139.646 -8.645 4.822 1.00 . A A . 61 HIS NE2 1 1
6 7839 1 1 61 HIS O O 133.745 -6.634 4.293 1.00 . A A . 61 HIS O 1 1
6 7840 1 1 62 PRO C C 131.306 -7.350 5.703 1.00 . A A . 62 PRO C 1 1
6 7841 1 1 62 PRO CA C 131.573 -8.313 4.560 1.00 . A A . 62 PRO CA 1 1
6 7842 1 1 62 PRO CB C 130.796 -9.618 4.758 1.00 . A A . 62 PRO CB 1 1
6 7843 1 1 62 PRO CD C 133.123 -10.190 4.562 1.00 . A A . 62 PRO CD 1 1
6 7844 1 1 62 PRO CG C 131.729 -10.715 4.384 1.00 . A A . 62 PRO CG 1 1
6 7845 1 1 62 PRO HA H 131.265 -7.840 3.643 1.00 . A A . 62 PRO HA 1 1
6 7846 1 1 62 PRO HB2 H 130.483 -9.700 5.788 1.00 . A A . 62 PRO HB2 1 1
6 7847 1 1 62 PRO HB3 H 129.934 -9.615 4.116 1.00 . A A . 62 PRO HB3 1 1
6 7848 1 1 62 PRO HD2 H 133.521 -10.491 5.520 1.00 . A A . 62 PRO HD2 1 1
6 7849 1 1 62 PRO HD3 H 133.750 -10.543 3.765 1.00 . A A . 62 PRO HD3 1 1
6 7850 1 1 62 PRO HG2 H 131.568 -11.566 5.029 1.00 . A A . 62 PRO HG2 1 1
6 7851 1 1 62 PRO HG3 H 131.567 -10.995 3.353 1.00 . A A . 62 PRO HG3 1 1
6 7852 1 1 62 PRO N N 132.968 -8.728 4.493 1.00 . A A . 62 PRO N 1 1
6 7853 1 1 62 PRO O O 131.869 -7.476 6.791 1.00 . A A . 62 PRO O 1 1
6 7854 1 1 63 GLY C C 131.236 -4.799 7.142 1.00 . A A . 63 GLY C 1 1
6 7855 1 1 63 GLY CA C 130.071 -5.401 6.413 1.00 . A A . 63 GLY CA 1 1
6 7856 1 1 63 GLY H H 130.017 -6.350 4.568 1.00 . A A . 63 GLY H 1 1
6 7857 1 1 63 GLY HA2 H 129.524 -4.610 5.922 1.00 . A A . 63 GLY HA2 1 1
6 7858 1 1 63 GLY HA3 H 129.451 -5.856 7.108 1.00 . A A . 63 GLY HA3 1 1
6 7859 1 1 63 GLY N N 130.433 -6.386 5.438 1.00 . A A . 63 GLY N 1 1
6 7860 1 1 63 GLY O O 131.073 -4.206 8.209 1.00 . A A . 63 GLY O 1 1
6 7861 1 1 64 GLN C C 133.772 -3.031 6.472 1.00 . A A . 64 GLN C 1 1
6 7862 1 1 64 GLN CA C 133.580 -4.358 7.133 1.00 . A A . 64 GLN CA 1 1
6 7863 1 1 64 GLN CB C 134.761 -5.276 6.872 1.00 . A A . 64 GLN CB 1 1
6 7864 1 1 64 GLN CD C 135.023 -5.668 9.371 1.00 . A A . 64 GLN CD 1 1
6 7865 1 1 64 GLN CG C 135.017 -6.289 7.982 1.00 . A A . 64 GLN CG 1 1
6 7866 1 1 64 GLN H H 132.490 -5.387 5.702 1.00 . A A . 64 GLN H 1 1
6 7867 1 1 64 GLN HA H 133.425 -4.210 8.183 1.00 . A A . 64 GLN HA 1 1
6 7868 1 1 64 GLN HB2 H 134.583 -5.815 5.948 1.00 . A A . 64 GLN HB2 1 1
6 7869 1 1 64 GLN HB3 H 135.628 -4.673 6.746 1.00 . A A . 64 GLN HB3 1 1
6 7870 1 1 64 GLN HE21 H 136.822 -4.866 9.059 1.00 . A A . 64 GLN HE21 1 1
6 7871 1 1 64 GLN HE22 H 136.115 -4.552 10.602 1.00 . A A . 64 GLN HE22 1 1
6 7872 1 1 64 GLN HG2 H 134.240 -7.038 7.947 1.00 . A A . 64 GLN HG2 1 1
6 7873 1 1 64 GLN HG3 H 135.973 -6.761 7.809 1.00 . A A . 64 GLN HG3 1 1
6 7874 1 1 64 GLN N N 132.405 -4.917 6.560 1.00 . A A . 64 GLN N 1 1
6 7875 1 1 64 GLN NE2 N 136.095 -4.957 9.710 1.00 . A A . 64 GLN NE2 1 1
6 7876 1 1 64 GLN O O 133.102 -2.763 5.483 1.00 . A A . 64 GLN O 1 1
6 7877 1 1 64 GLN OE1 O 134.070 -5.827 10.132 1.00 . A A . 64 GLN OE1 1 1
6 7878 1 1 65 PRO C C 134.604 -0.773 4.911 1.00 . A A . 65 PRO C 1 1
6 7879 1 1 65 PRO CA C 134.846 -0.836 6.427 1.00 . A A . 65 PRO CA 1 1
6 7880 1 1 65 PRO CB C 136.305 -0.586 6.776 1.00 . A A . 65 PRO CB 1 1
6 7881 1 1 65 PRO CD C 135.453 -2.353 8.201 1.00 . A A . 65 PRO CD 1 1
6 7882 1 1 65 PRO CG C 136.481 -1.243 8.113 1.00 . A A . 65 PRO CG 1 1
6 7883 1 1 65 PRO HA H 134.232 -0.094 6.913 1.00 . A A . 65 PRO HA 1 1
6 7884 1 1 65 PRO HB2 H 136.939 -1.030 6.025 1.00 . A A . 65 PRO HB2 1 1
6 7885 1 1 65 PRO HB3 H 136.488 0.475 6.830 1.00 . A A . 65 PRO HB3 1 1
6 7886 1 1 65 PRO HD2 H 135.938 -3.316 8.176 1.00 . A A . 65 PRO HD2 1 1
6 7887 1 1 65 PRO HD3 H 134.861 -2.249 9.097 1.00 . A A . 65 PRO HD3 1 1
6 7888 1 1 65 PRO HG2 H 137.477 -1.651 8.190 1.00 . A A . 65 PRO HG2 1 1
6 7889 1 1 65 PRO HG3 H 136.313 -0.520 8.897 1.00 . A A . 65 PRO HG3 1 1
6 7890 1 1 65 PRO N N 134.628 -2.154 7.000 1.00 . A A . 65 PRO N 1 1
6 7891 1 1 65 PRO O O 134.733 0.288 4.307 1.00 . A A . 65 PRO O 1 1
6 7892 1 1 66 ALA C C 132.441 -1.440 2.717 1.00 . A A . 66 ALA C 1 1
6 7893 1 1 66 ALA CA C 133.880 -1.885 2.885 1.00 . A A . 66 ALA CA 1 1
6 7894 1 1 66 ALA CB C 134.099 -3.256 2.277 1.00 . A A . 66 ALA CB 1 1
6 7895 1 1 66 ALA H H 134.028 -2.721 4.822 1.00 . A A . 66 ALA H 1 1
6 7896 1 1 66 ALA HA H 134.533 -1.177 2.405 1.00 . A A . 66 ALA HA 1 1
6 7897 1 1 66 ALA HB1 H 133.551 -3.994 2.843 1.00 . A A . 66 ALA HB1 1 1
6 7898 1 1 66 ALA HB2 H 135.153 -3.496 2.298 1.00 . A A . 66 ALA HB2 1 1
6 7899 1 1 66 ALA HB3 H 133.751 -3.255 1.255 1.00 . A A . 66 ALA HB3 1 1
6 7900 1 1 66 ALA N N 134.188 -1.891 4.299 1.00 . A A . 66 ALA N 1 1
6 7901 1 1 66 ALA O O 132.091 -0.702 1.797 1.00 . A A . 66 ALA O 1 1
6 7902 1 1 67 ASP C C 130.021 -0.424 4.758 1.00 . A A . 67 ASP C 1 1
6 7903 1 1 67 ASP CA C 130.228 -1.510 3.708 1.00 . A A . 67 ASP CA 1 1
6 7904 1 1 67 ASP CB C 129.363 -2.731 4.033 1.00 . A A . 67 ASP CB 1 1
6 7905 1 1 67 ASP CG C 127.972 -2.629 3.440 1.00 . A A . 67 ASP CG 1 1
6 7906 1 1 67 ASP H H 131.982 -2.428 4.385 1.00 . A A . 67 ASP H 1 1
6 7907 1 1 67 ASP HA H 129.950 -1.122 2.739 1.00 . A A . 67 ASP HA 1 1
6 7908 1 1 67 ASP HB2 H 129.841 -3.618 3.640 1.00 . A A . 67 ASP HB2 1 1
6 7909 1 1 67 ASP HB3 H 129.271 -2.823 5.106 1.00 . A A . 67 ASP HB3 1 1
6 7910 1 1 67 ASP N N 131.622 -1.871 3.666 1.00 . A A . 67 ASP N 1 1
6 7911 1 1 67 ASP O O 128.962 0.202 4.811 1.00 . A A . 67 ASP O 1 1
6 7912 1 1 67 ASP OD1 O 127.358 -1.548 3.549 1.00 . A A . 67 ASP OD1 1 1
6 7913 1 1 67 ASP OD2 O 127.497 -3.633 2.867 1.00 . A A . 67 ASP OD2 1 1
6 7914 1 1 68 ARG C C 131.140 2.205 6.083 1.00 . A A . 68 ARG C 1 1
6 7915 1 1 68 ARG CA C 130.918 0.810 6.652 1.00 . A A . 68 ARG CA 1 1
6 7916 1 1 68 ARG CB C 131.880 0.508 7.814 1.00 . A A . 68 ARG CB 1 1
6 7917 1 1 68 ARG CD C 132.275 2.763 8.867 1.00 . A A . 68 ARG CD 1 1
6 7918 1 1 68 ARG CG C 132.900 1.604 8.103 1.00 . A A . 68 ARG CG 1 1
6 7919 1 1 68 ARG CZ C 131.726 5.125 8.433 1.00 . A A . 68 ARG CZ 1 1
6 7920 1 1 68 ARG H H 131.873 -0.734 5.539 1.00 . A A . 68 ARG H 1 1
6 7921 1 1 68 ARG HA H 129.906 0.766 7.012 1.00 . A A . 68 ARG HA 1 1
6 7922 1 1 68 ARG HB2 H 131.297 0.350 8.709 1.00 . A A . 68 ARG HB2 1 1
6 7923 1 1 68 ARG HB3 H 132.419 -0.398 7.586 1.00 . A A . 68 ARG HB3 1 1
6 7924 1 1 68 ARG HD2 H 131.220 2.570 8.990 1.00 . A A . 68 ARG HD2 1 1
6 7925 1 1 68 ARG HD3 H 132.744 2.831 9.838 1.00 . A A . 68 ARG HD3 1 1
6 7926 1 1 68 ARG HE H 133.130 4.082 7.471 1.00 . A A . 68 ARG HE 1 1
6 7927 1 1 68 ARG HG2 H 133.701 1.186 8.696 1.00 . A A . 68 ARG HG2 1 1
6 7928 1 1 68 ARG HG3 H 133.297 1.971 7.169 1.00 . A A . 68 ARG HG3 1 1
6 7929 1 1 68 ARG HH11 H 130.622 4.260 9.890 1.00 . A A . 68 ARG HH11 1 1
6 7930 1 1 68 ARG HH12 H 130.253 5.921 9.567 1.00 . A A . 68 ARG HH12 1 1
6 7931 1 1 68 ARG HH21 H 132.647 6.267 7.044 1.00 . A A . 68 ARG HH21 1 1
6 7932 1 1 68 ARG HH22 H 131.403 7.061 7.951 1.00 . A A . 68 ARG HH22 1 1
6 7933 1 1 68 ARG N N 131.038 -0.202 5.610 1.00 . A A . 68 ARG N 1 1
6 7934 1 1 68 ARG NE N 132.445 4.036 8.171 1.00 . A A . 68 ARG NE 1 1
6 7935 1 1 68 ARG NH1 N 130.790 5.100 9.373 1.00 . A A . 68 ARG NH1 1 1
6 7936 1 1 68 ARG NH2 N 131.944 6.242 7.753 1.00 . A A . 68 ARG NH2 1 1
6 7937 1 1 68 ARG O O 130.589 3.184 6.587 1.00 . A A . 68 ARG O 1 1
6 7938 1 1 69 CYS C C 131.105 3.684 3.212 1.00 . A A . 69 CYS C 1 1
6 7939 1 1 69 CYS CA C 132.116 3.557 4.337 1.00 . A A . 69 CYS CA 1 1
6 7940 1 1 69 CYS CB C 133.556 3.661 3.820 1.00 . A A . 69 CYS CB 1 1
6 7941 1 1 69 CYS H H 132.275 1.465 4.611 1.00 . A A . 69 CYS H 1 1
6 7942 1 1 69 CYS HA H 131.934 4.341 5.044 1.00 . A A . 69 CYS HA 1 1
6 7943 1 1 69 CYS HB2 H 134.214 3.805 4.663 1.00 . A A . 69 CYS HB2 1 1
6 7944 1 1 69 CYS HB3 H 133.816 2.742 3.319 1.00 . A A . 69 CYS HB3 1 1
6 7945 1 1 69 CYS HG H 134.668 5.461 2.930 1.00 . A A . 69 CYS HG 1 1
6 7946 1 1 69 CYS N N 131.895 2.285 5.000 1.00 . A A . 69 CYS N 1 1
6 7947 1 1 69 CYS O O 131.045 4.694 2.509 1.00 . A A . 69 CYS O 1 1
6 7948 1 1 69 CYS SG S 133.856 5.023 2.666 1.00 . A A . 69 CYS SG 1 1
6 7949 1 1 70 GLY C C 129.787 3.000 0.660 1.00 . A A . 70 GLY C 1 1
6 7950 1 1 70 GLY CA C 129.272 2.610 2.036 1.00 . A A . 70 GLY CA 1 1
6 7951 1 1 70 GLY H H 130.394 1.864 3.677 1.00 . A A . 70 GLY H 1 1
6 7952 1 1 70 GLY HA2 H 128.862 1.612 1.980 1.00 . A A . 70 GLY HA2 1 1
6 7953 1 1 70 GLY HA3 H 128.484 3.294 2.316 1.00 . A A . 70 GLY HA3 1 1
6 7954 1 1 70 GLY N N 130.295 2.635 3.064 1.00 . A A . 70 GLY N 1 1
6 7955 1 1 70 GLY O O 128.996 3.211 -0.259 1.00 . A A . 70 GLY O 1 1
6 7956 1 1 71 GLY C C 132.832 2.632 -1.230 1.00 . A A . 71 GLY C 1 1
6 7957 1 1 71 GLY CA C 131.663 3.493 -0.777 1.00 . A A . 71 GLY CA 1 1
6 7958 1 1 71 GLY H H 131.704 2.944 1.278 1.00 . A A . 71 GLY H 1 1
6 7959 1 1 71 GLY HA2 H 130.882 3.424 -1.519 1.00 . A A . 71 GLY HA2 1 1
6 7960 1 1 71 GLY HA3 H 131.988 4.519 -0.719 1.00 . A A . 71 GLY HA3 1 1
6 7961 1 1 71 GLY N N 131.109 3.110 0.511 1.00 . A A . 71 GLY N 1 1
6 7962 1 1 71 GLY O O 133.478 2.942 -2.230 1.00 . A A . 71 GLY O 1 1
6 7963 1 1 72 LEU C C 133.693 -0.524 -1.587 1.00 . A A . 72 LEU C 1 1
6 7964 1 1 72 LEU CA C 134.191 0.683 -0.820 1.00 . A A . 72 LEU CA 1 1
6 7965 1 1 72 LEU CB C 134.802 0.219 0.477 1.00 . A A . 72 LEU CB 1 1
6 7966 1 1 72 LEU CD1 C 136.500 0.732 2.213 1.00 . A A . 72 LEU CD1 1 1
6 7967 1 1 72 LEU CD2 C 135.953 2.450 0.523 1.00 . A A . 72 LEU CD2 1 1
6 7968 1 1 72 LEU CG C 135.401 1.308 1.362 1.00 . A A . 72 LEU CG 1 1
6 7969 1 1 72 LEU H H 132.612 1.346 0.286 1.00 . A A . 72 LEU H 1 1
6 7970 1 1 72 LEU HA H 134.928 1.216 -1.397 1.00 . A A . 72 LEU HA 1 1
6 7971 1 1 72 LEU HB2 H 134.033 -0.280 1.039 1.00 . A A . 72 LEU HB2 1 1
6 7972 1 1 72 LEU HB3 H 135.554 -0.484 0.247 1.00 . A A . 72 LEU HB3 1 1
6 7973 1 1 72 LEU HD11 H 137.335 0.475 1.582 1.00 . A A . 72 LEU HD11 1 1
6 7974 1 1 72 LEU HD12 H 136.137 -0.150 2.713 1.00 . A A . 72 LEU HD12 1 1
6 7975 1 1 72 LEU HD13 H 136.807 1.466 2.940 1.00 . A A . 72 LEU HD13 1 1
6 7976 1 1 72 LEU HD21 H 136.278 2.062 -0.434 1.00 . A A . 72 LEU HD21 1 1
6 7977 1 1 72 LEU HD22 H 136.794 2.900 1.036 1.00 . A A . 72 LEU HD22 1 1
6 7978 1 1 72 LEU HD23 H 135.186 3.188 0.372 1.00 . A A . 72 LEU HD23 1 1
6 7979 1 1 72 LEU HG H 134.629 1.692 2.025 1.00 . A A . 72 LEU HG 1 1
6 7980 1 1 72 LEU N N 133.118 1.557 -0.501 1.00 . A A . 72 LEU N 1 1
6 7981 1 1 72 LEU O O 132.531 -0.915 -1.484 1.00 . A A . 72 LEU O 1 1
6 7982 1 1 73 HIS C C 135.478 -2.723 -3.990 1.00 . A A . 73 HIS C 1 1
6 7983 1 1 73 HIS CA C 134.281 -2.258 -3.166 1.00 . A A . 73 HIS CA 1 1
6 7984 1 1 73 HIS CB C 133.135 -1.935 -4.098 1.00 . A A . 73 HIS CB 1 1
6 7985 1 1 73 HIS CD2 C 133.736 0.298 -5.280 1.00 . A A . 73 HIS CD2 1 1
6 7986 1 1 73 HIS CE1 C 132.166 1.555 -4.409 1.00 . A A . 73 HIS CE1 1 1
6 7987 1 1 73 HIS CG C 133.006 -0.482 -4.448 1.00 . A A . 73 HIS CG 1 1
6 7988 1 1 73 HIS H H 135.465 -0.725 -2.397 1.00 . A A . 73 HIS H 1 1
6 7989 1 1 73 HIS HA H 133.979 -3.055 -2.505 1.00 . A A . 73 HIS HA 1 1
6 7990 1 1 73 HIS HB2 H 133.280 -2.476 -5.008 1.00 . A A . 73 HIS HB2 1 1
6 7991 1 1 73 HIS HB3 H 132.227 -2.248 -3.632 1.00 . A A . 73 HIS HB3 1 1
6 7992 1 1 73 HIS HD1 H 131.342 0.063 -3.276 1.00 . A A . 73 HIS HD1 1 1
6 7993 1 1 73 HIS HD2 H 134.588 -0.014 -5.869 1.00 . A A . 73 HIS HD2 1 1
6 7994 1 1 73 HIS HE1 H 131.542 2.404 -4.171 1.00 . A A . 73 HIS HE1 1 1
6 7995 1 1 73 HIS HE2 H 133.571 2.356 -5.663 1.00 . A A . 73 HIS HE2 1 1
6 7996 1 1 73 HIS N N 134.589 -1.100 -2.359 1.00 . A A . 73 HIS N 1 1
6 7997 1 1 73 HIS ND1 N 132.031 0.335 -3.917 1.00 . A A . 73 HIS ND1 1 1
6 7998 1 1 73 HIS NE2 N 133.194 1.558 -5.237 1.00 . A A . 73 HIS NE2 1 1
6 7999 1 1 73 HIS O O 136.071 -1.951 -4.744 1.00 . A A . 73 HIS O 1 1
6 8000 1 1 74 VAL C C 136.645 -4.511 -6.081 1.00 . A A . 74 VAL C 1 1
6 8001 1 1 74 VAL CA C 136.896 -4.608 -4.585 1.00 . A A . 74 VAL CA 1 1
6 8002 1 1 74 VAL CB C 137.106 -6.085 -4.178 1.00 . A A . 74 VAL CB 1 1
6 8003 1 1 74 VAL CG1 C 135.780 -6.829 -4.156 1.00 . A A . 74 VAL CG1 1 1
6 8004 1 1 74 VAL CG2 C 138.097 -6.771 -5.108 1.00 . A A . 74 VAL CG2 1 1
6 8005 1 1 74 VAL H H 135.283 -4.562 -3.262 1.00 . A A . 74 VAL H 1 1
6 8006 1 1 74 VAL HA H 137.796 -4.059 -4.347 1.00 . A A . 74 VAL HA 1 1
6 8007 1 1 74 VAL HB H 137.523 -6.104 -3.180 1.00 . A A . 74 VAL HB 1 1
6 8008 1 1 74 VAL HG11 H 135.965 -7.894 -4.159 1.00 . A A . 74 VAL HG11 1 1
6 8009 1 1 74 VAL HG12 H 135.202 -6.562 -5.028 1.00 . A A . 74 VAL HG12 1 1
6 8010 1 1 74 VAL HG13 H 135.233 -6.562 -3.264 1.00 . A A . 74 VAL HG13 1 1
6 8011 1 1 74 VAL HG21 H 138.318 -7.759 -4.735 1.00 . A A . 74 VAL HG21 1 1
6 8012 1 1 74 VAL HG22 H 139.005 -6.189 -5.154 1.00 . A A . 74 VAL HG22 1 1
6 8013 1 1 74 VAL HG23 H 137.668 -6.844 -6.097 1.00 . A A . 74 VAL HG23 1 1
6 8014 1 1 74 VAL N N 135.806 -4.004 -3.852 1.00 . A A . 74 VAL N 1 1
6 8015 1 1 74 VAL O O 135.514 -4.323 -6.530 1.00 . A A . 74 VAL O 1 1
6 8016 1 1 75 GLY C C 138.242 -3.257 -8.793 1.00 . A A . 75 GLY C 1 1
6 8017 1 1 75 GLY CA C 137.630 -4.544 -8.282 1.00 . A A . 75 GLY CA 1 1
6 8018 1 1 75 GLY H H 138.577 -4.764 -6.398 1.00 . A A . 75 GLY H 1 1
6 8019 1 1 75 GLY HA2 H 138.155 -5.381 -8.718 1.00 . A A . 75 GLY HA2 1 1
6 8020 1 1 75 GLY HA3 H 136.593 -4.584 -8.579 1.00 . A A . 75 GLY HA3 1 1
6 8021 1 1 75 GLY N N 137.714 -4.629 -6.835 1.00 . A A . 75 GLY N 1 1
6 8022 1 1 75 GLY O O 138.695 -3.175 -9.934 1.00 . A A . 75 GLY O 1 1
6 8023 1 1 76 ASP C C 140.322 -1.022 -7.960 1.00 . A A . 76 ASP C 1 1
6 8024 1 1 76 ASP CA C 138.841 -0.977 -8.214 1.00 . A A . 76 ASP CA 1 1
6 8025 1 1 76 ASP CB C 138.194 0.114 -7.362 1.00 . A A . 76 ASP CB 1 1
6 8026 1 1 76 ASP CG C 137.621 1.241 -8.200 1.00 . A A . 76 ASP CG 1 1
6 8027 1 1 76 ASP H H 137.921 -2.407 -7.031 1.00 . A A . 76 ASP H 1 1
6 8028 1 1 76 ASP HA H 138.679 -0.753 -9.258 1.00 . A A . 76 ASP HA 1 1
6 8029 1 1 76 ASP HB2 H 137.397 -0.319 -6.785 1.00 . A A . 76 ASP HB2 1 1
6 8030 1 1 76 ASP HB3 H 138.934 0.529 -6.692 1.00 . A A . 76 ASP HB3 1 1
6 8031 1 1 76 ASP N N 138.271 -2.262 -7.918 1.00 . A A . 76 ASP N 1 1
6 8032 1 1 76 ASP O O 140.809 -1.757 -7.101 1.00 . A A . 76 ASP O 1 1
6 8033 1 1 76 ASP OD1 O 138.256 1.612 -9.209 1.00 . A A . 76 ASP OD1 1 1
6 8034 1 1 76 ASP OD2 O 136.537 1.752 -7.846 1.00 . A A . 76 ASP OD2 1 1
6 8035 1 1 77 ALA C C 142.761 0.914 -7.531 1.00 . A A . 77 ALA C 1 1
6 8036 1 1 77 ALA CA C 142.449 -0.125 -8.581 1.00 . A A . 77 ALA CA 1 1
6 8037 1 1 77 ALA CB C 143.088 0.238 -9.914 1.00 . A A . 77 ALA CB 1 1
6 8038 1 1 77 ALA H H 140.551 0.330 -9.343 1.00 . A A . 77 ALA H 1 1
6 8039 1 1 77 ALA HA H 142.831 -1.083 -8.261 1.00 . A A . 77 ALA HA 1 1
6 8040 1 1 77 ALA HB1 H 142.495 -0.168 -10.719 1.00 . A A . 77 ALA HB1 1 1
6 8041 1 1 77 ALA HB2 H 144.086 -0.174 -9.959 1.00 . A A . 77 ALA HB2 1 1
6 8042 1 1 77 ALA HB3 H 143.138 1.313 -10.008 1.00 . A A . 77 ALA HB3 1 1
6 8043 1 1 77 ALA N N 141.019 -0.222 -8.704 1.00 . A A . 77 ALA N 1 1
6 8044 1 1 77 ALA O O 142.114 1.953 -7.459 1.00 . A A . 77 ALA O 1 1
6 8045 1 1 78 ILE C C 145.321 2.314 -5.970 1.00 . A A . 78 ILE C 1 1
6 8046 1 1 78 ILE CA C 144.076 1.516 -5.616 1.00 . A A . 78 ILE CA 1 1
6 8047 1 1 78 ILE CB C 144.261 0.730 -4.297 1.00 . A A . 78 ILE CB 1 1
6 8048 1 1 78 ILE CD1 C 143.233 2.670 -3.006 1.00 . A A . 78 ILE CD1 1 1
6 8049 1 1 78 ILE CG1 C 143.230 1.178 -3.260 1.00 . A A . 78 ILE CG1 1 1
6 8050 1 1 78 ILE CG2 C 145.669 0.861 -3.733 1.00 . A A . 78 ILE CG2 1 1
6 8051 1 1 78 ILE H H 144.172 -0.247 -6.780 1.00 . A A . 78 ILE H 1 1
6 8052 1 1 78 ILE HA H 143.259 2.201 -5.480 1.00 . A A . 78 ILE HA 1 1
6 8053 1 1 78 ILE HB H 144.092 -0.308 -4.521 1.00 . A A . 78 ILE HB 1 1
6 8054 1 1 78 ILE HD11 H 142.877 2.865 -2.005 1.00 . A A . 78 ILE HD11 1 1
6 8055 1 1 78 ILE HD12 H 142.587 3.158 -3.719 1.00 . A A . 78 ILE HD12 1 1
6 8056 1 1 78 ILE HD13 H 144.239 3.051 -3.110 1.00 . A A . 78 ILE HD13 1 1
6 8057 1 1 78 ILE HG12 H 142.244 0.900 -3.603 1.00 . A A . 78 ILE HG12 1 1
6 8058 1 1 78 ILE HG13 H 143.433 0.681 -2.322 1.00 . A A . 78 ILE HG13 1 1
6 8059 1 1 78 ILE HG21 H 145.883 0.009 -3.105 1.00 . A A . 78 ILE HG21 1 1
6 8060 1 1 78 ILE HG22 H 145.745 1.768 -3.152 1.00 . A A . 78 ILE HG22 1 1
6 8061 1 1 78 ILE HG23 H 146.380 0.892 -4.545 1.00 . A A . 78 ILE HG23 1 1
6 8062 1 1 78 ILE N N 143.717 0.613 -6.693 1.00 . A A . 78 ILE N 1 1
6 8063 1 1 78 ILE O O 146.180 1.847 -6.717 1.00 . A A . 78 ILE O 1 1
6 8064 1 1 79 LEU C C 147.023 5.127 -4.510 1.00 . A A . 79 LEU C 1 1
6 8065 1 1 79 LEU CA C 146.527 4.396 -5.740 1.00 . A A . 79 LEU CA 1 1
6 8066 1 1 79 LEU CB C 146.125 5.417 -6.800 1.00 . A A . 79 LEU CB 1 1
6 8067 1 1 79 LEU CD1 C 148.298 6.616 -6.935 1.00 . A A . 79 LEU CD1 1 1
6 8068 1 1 79 LEU CD2 C 147.869 4.620 -8.391 1.00 . A A . 79 LEU CD2 1 1
6 8069 1 1 79 LEU CG C 147.256 5.842 -7.725 1.00 . A A . 79 LEU CG 1 1
6 8070 1 1 79 LEU H H 144.662 3.864 -4.893 1.00 . A A . 79 LEU H 1 1
6 8071 1 1 79 LEU HA H 147.333 3.795 -6.122 1.00 . A A . 79 LEU HA 1 1
6 8072 1 1 79 LEU HB2 H 145.331 4.997 -7.395 1.00 . A A . 79 LEU HB2 1 1
6 8073 1 1 79 LEU HB3 H 145.749 6.297 -6.299 1.00 . A A . 79 LEU HB3 1 1
6 8074 1 1 79 LEU HD11 H 149.172 5.999 -6.790 1.00 . A A . 79 LEU HD11 1 1
6 8075 1 1 79 LEU HD12 H 147.885 6.886 -5.971 1.00 . A A . 79 LEU HD12 1 1
6 8076 1 1 79 LEU HD13 H 148.570 7.509 -7.475 1.00 . A A . 79 LEU HD13 1 1
6 8077 1 1 79 LEU HD21 H 147.803 4.724 -9.464 1.00 . A A . 79 LEU HD21 1 1
6 8078 1 1 79 LEU HD22 H 147.329 3.735 -8.080 1.00 . A A . 79 LEU HD22 1 1
6 8079 1 1 79 LEU HD23 H 148.904 4.530 -8.100 1.00 . A A . 79 LEU HD23 1 1
6 8080 1 1 79 LEU HG H 146.866 6.488 -8.497 1.00 . A A . 79 LEU HG 1 1
6 8081 1 1 79 LEU N N 145.399 3.529 -5.450 1.00 . A A . 79 LEU N 1 1
6 8082 1 1 79 LEU O O 148.223 5.129 -4.232 1.00 . A A . 79 LEU O 1 1
6 8083 1 1 80 ALA C C 145.525 6.556 -1.500 1.00 . A A . 80 ALA C 1 1
6 8084 1 1 80 ALA CA C 146.554 6.521 -2.619 1.00 . A A . 80 ALA CA 1 1
6 8085 1 1 80 ALA CB C 146.910 7.926 -3.038 1.00 . A A . 80 ALA CB 1 1
6 8086 1 1 80 ALA H H 145.188 5.769 -4.066 1.00 . A A . 80 ALA H 1 1
6 8087 1 1 80 ALA HA H 147.451 6.055 -2.250 1.00 . A A . 80 ALA HA 1 1
6 8088 1 1 80 ALA HB1 H 146.608 8.080 -4.064 1.00 . A A . 80 ALA HB1 1 1
6 8089 1 1 80 ALA HB2 H 147.975 8.057 -2.951 1.00 . A A . 80 ALA HB2 1 1
6 8090 1 1 80 ALA HB3 H 146.405 8.636 -2.401 1.00 . A A . 80 ALA HB3 1 1
6 8091 1 1 80 ALA N N 146.129 5.772 -3.790 1.00 . A A . 80 ALA N 1 1
6 8092 1 1 80 ALA O O 144.403 6.073 -1.648 1.00 . A A . 80 ALA O 1 1
6 8093 1 1 81 VAL C C 145.256 8.637 1.447 1.00 . A A . 81 VAL C 1 1
6 8094 1 1 81 VAL CA C 145.045 7.309 0.762 1.00 . A A . 81 VAL CA 1 1
6 8095 1 1 81 VAL CB C 145.162 6.200 1.824 1.00 . A A . 81 VAL CB 1 1
6 8096 1 1 81 VAL CG1 C 144.060 5.178 1.640 1.00 . A A . 81 VAL CG1 1 1
6 8097 1 1 81 VAL CG2 C 146.522 5.555 1.820 1.00 . A A . 81 VAL CG2 1 1
6 8098 1 1 81 VAL H H 146.826 7.552 -0.336 1.00 . A A . 81 VAL H 1 1
6 8099 1 1 81 VAL HA H 144.041 7.292 0.379 1.00 . A A . 81 VAL HA 1 1
6 8100 1 1 81 VAL HB H 145.022 6.655 2.794 1.00 . A A . 81 VAL HB 1 1
6 8101 1 1 81 VAL HG11 H 143.894 5.012 0.585 1.00 . A A . 81 VAL HG11 1 1
6 8102 1 1 81 VAL HG12 H 143.154 5.557 2.093 1.00 . A A . 81 VAL HG12 1 1
6 8103 1 1 81 VAL HG13 H 144.343 4.250 2.113 1.00 . A A . 81 VAL HG13 1 1
6 8104 1 1 81 VAL HG21 H 147.276 6.320 1.882 1.00 . A A . 81 VAL HG21 1 1
6 8105 1 1 81 VAL HG22 H 146.649 4.989 0.912 1.00 . A A . 81 VAL HG22 1 1
6 8106 1 1 81 VAL HG23 H 146.600 4.901 2.673 1.00 . A A . 81 VAL HG23 1 1
6 8107 1 1 81 VAL N N 145.923 7.165 -0.381 1.00 . A A . 81 VAL N 1 1
6 8108 1 1 81 VAL O O 146.318 9.248 1.351 1.00 . A A . 81 VAL O 1 1
6 8109 1 1 82 ASN C C 144.355 11.552 1.933 1.00 . A A . 82 ASN C 1 1
6 8110 1 1 82 ASN CA C 144.180 10.342 2.852 1.00 . A A . 82 ASN CA 1 1
6 8111 1 1 82 ASN CB C 145.204 10.381 4.005 1.00 . A A . 82 ASN CB 1 1
6 8112 1 1 82 ASN CG C 146.585 9.891 3.633 1.00 . A A . 82 ASN CG 1 1
6 8113 1 1 82 ASN H H 143.398 8.497 2.106 1.00 . A A . 82 ASN H 1 1
6 8114 1 1 82 ASN HA H 143.198 10.418 3.290 1.00 . A A . 82 ASN HA 1 1
6 8115 1 1 82 ASN HB2 H 145.293 11.400 4.353 1.00 . A A . 82 ASN HB2 1 1
6 8116 1 1 82 ASN HB3 H 144.837 9.767 4.814 1.00 . A A . 82 ASN HB3 1 1
6 8117 1 1 82 ASN HD21 H 146.089 8.037 4.154 1.00 . A A . 82 ASN HD21 1 1
6 8118 1 1 82 ASN HD22 H 147.702 8.246 3.572 1.00 . A A . 82 ASN HD22 1 1
6 8119 1 1 82 ASN N N 144.207 9.067 2.115 1.00 . A A . 82 ASN N 1 1
6 8120 1 1 82 ASN ND2 N 146.816 8.594 3.803 1.00 . A A . 82 ASN ND2 1 1
6 8121 1 1 82 ASN O O 144.414 12.687 2.407 1.00 . A A . 82 ASN O 1 1
6 8122 1 1 82 ASN OD1 O 147.438 10.666 3.198 1.00 . A A . 82 ASN OD1 1 1
6 8123 1 1 83 GLY C C 145.917 12.604 -0.872 1.00 . A A . 83 GLY C 1 1
6 8124 1 1 83 GLY CA C 144.522 12.428 -0.314 1.00 . A A . 83 GLY CA 1 1
6 8125 1 1 83 GLY H H 144.324 10.407 0.284 1.00 . A A . 83 GLY H 1 1
6 8126 1 1 83 GLY HA2 H 143.842 12.260 -1.136 1.00 . A A . 83 GLY HA2 1 1
6 8127 1 1 83 GLY HA3 H 144.236 13.339 0.190 1.00 . A A . 83 GLY HA3 1 1
6 8128 1 1 83 GLY N N 144.399 11.322 0.621 1.00 . A A . 83 GLY N 1 1
6 8129 1 1 83 GLY O O 146.182 13.568 -1.591 1.00 . A A . 83 GLY O 1 1
6 8130 1 1 84 VAL C C 148.580 10.511 -1.786 1.00 . A A . 84 VAL C 1 1
6 8131 1 1 84 VAL CA C 148.182 11.770 -1.035 1.00 . A A . 84 VAL CA 1 1
6 8132 1 1 84 VAL CB C 149.178 12.005 0.116 1.00 . A A . 84 VAL CB 1 1
6 8133 1 1 84 VAL CG1 C 150.567 12.299 -0.430 1.00 . A A . 84 VAL CG1 1 1
6 8134 1 1 84 VAL CG2 C 148.699 13.135 1.014 1.00 . A A . 84 VAL CG2 1 1
6 8135 1 1 84 VAL H H 146.555 10.936 0.028 1.00 . A A . 84 VAL H 1 1
6 8136 1 1 84 VAL HA H 148.242 12.607 -1.710 1.00 . A A . 84 VAL HA 1 1
6 8137 1 1 84 VAL HB H 149.232 11.104 0.708 1.00 . A A . 84 VAL HB 1 1
6 8138 1 1 84 VAL HG11 H 151.066 13.006 0.217 1.00 . A A . 84 VAL HG11 1 1
6 8139 1 1 84 VAL HG12 H 150.482 12.717 -1.422 1.00 . A A . 84 VAL HG12 1 1
6 8140 1 1 84 VAL HG13 H 151.138 11.384 -0.473 1.00 . A A . 84 VAL HG13 1 1
6 8141 1 1 84 VAL HG21 H 149.552 13.685 1.386 1.00 . A A . 84 VAL HG21 1 1
6 8142 1 1 84 VAL HG22 H 148.147 12.724 1.846 1.00 . A A . 84 VAL HG22 1 1
6 8143 1 1 84 VAL HG23 H 148.061 13.798 0.450 1.00 . A A . 84 VAL HG23 1 1
6 8144 1 1 84 VAL N N 146.815 11.685 -0.548 1.00 . A A . 84 VAL N 1 1
6 8145 1 1 84 VAL O O 148.308 9.401 -1.334 1.00 . A A . 84 VAL O 1 1
6 8146 1 1 85 ASN C C 150.657 8.743 -2.914 1.00 . A A . 85 ASN C 1 1
6 8147 1 1 85 ASN CA C 149.706 9.562 -3.723 1.00 . A A . 85 ASN CA 1 1
6 8148 1 1 85 ASN CB C 150.379 10.043 -5.010 1.00 . A A . 85 ASN CB 1 1
6 8149 1 1 85 ASN CG C 150.741 8.899 -5.937 1.00 . A A . 85 ASN CG 1 1
6 8150 1 1 85 ASN H H 149.454 11.602 -3.222 1.00 . A A . 85 ASN H 1 1
6 8151 1 1 85 ASN HA H 148.878 8.942 -3.965 1.00 . A A . 85 ASN HA 1 1
6 8152 1 1 85 ASN HB2 H 149.708 10.708 -5.533 1.00 . A A . 85 ASN HB2 1 1
6 8153 1 1 85 ASN HB3 H 151.284 10.577 -4.758 1.00 . A A . 85 ASN HB3 1 1
6 8154 1 1 85 ASN HD21 H 150.052 9.916 -7.501 1.00 . A A . 85 ASN HD21 1 1
6 8155 1 1 85 ASN HD22 H 150.690 8.347 -7.847 1.00 . A A . 85 ASN HD22 1 1
6 8156 1 1 85 ASN N N 149.251 10.691 -2.924 1.00 . A A . 85 ASN N 1 1
6 8157 1 1 85 ASN ND2 N 150.467 9.072 -7.225 1.00 . A A . 85 ASN ND2 1 1
6 8158 1 1 85 ASN O O 151.569 9.284 -2.288 1.00 . A A . 85 ASN O 1 1
6 8159 1 1 85 ASN OD1 O 151.261 7.872 -5.501 1.00 . A A . 85 ASN OD1 1 1
6 8160 1 1 86 LEU C C 152.306 5.978 -3.085 1.00 . A A . 86 LEU C 1 1
6 8161 1 1 86 LEU CA C 151.359 6.619 -2.170 1.00 . A A . 86 LEU CA 1 1
6 8162 1 1 86 LEU CB C 150.659 5.498 -1.450 1.00 . A A . 86 LEU CB 1 1
6 8163 1 1 86 LEU CD1 C 148.671 6.473 -0.308 1.00 . A A . 86 LEU CD1 1 1
6 8164 1 1 86 LEU CD2 C 149.917 4.582 0.709 1.00 . A A . 86 LEU CD2 1 1
6 8165 1 1 86 LEU CG C 150.027 5.841 -0.116 1.00 . A A . 86 LEU CG 1 1
6 8166 1 1 86 LEU H H 149.756 7.016 -3.448 1.00 . A A . 86 LEU H 1 1
6 8167 1 1 86 LEU HA H 151.888 7.234 -1.460 1.00 . A A . 86 LEU HA 1 1
6 8168 1 1 86 LEU HB2 H 149.894 5.114 -2.102 1.00 . A A . 86 LEU HB2 1 1
6 8169 1 1 86 LEU HB3 H 151.405 4.713 -1.291 1.00 . A A . 86 LEU HB3 1 1
6 8170 1 1 86 LEU HD11 H 148.444 7.096 0.545 1.00 . A A . 86 LEU HD11 1 1
6 8171 1 1 86 LEU HD12 H 147.923 5.700 -0.399 1.00 . A A . 86 LEU HD12 1 1
6 8172 1 1 86 LEU HD13 H 148.680 7.077 -1.203 1.00 . A A . 86 LEU HD13 1 1
6 8173 1 1 86 LEU HD21 H 149.546 4.830 1.688 1.00 . A A . 86 LEU HD21 1 1
6 8174 1 1 86 LEU HD22 H 150.895 4.107 0.787 1.00 . A A . 86 LEU HD22 1 1
6 8175 1 1 86 LEU HD23 H 149.230 3.909 0.223 1.00 . A A . 86 LEU HD23 1 1
6 8176 1 1 86 LEU HG H 150.638 6.549 0.411 1.00 . A A . 86 LEU HG 1 1
6 8177 1 1 86 LEU N N 150.469 7.428 -2.920 1.00 . A A . 86 LEU N 1 1
6 8178 1 1 86 LEU O O 152.153 4.812 -3.459 1.00 . A A . 86 LEU O 1 1
6 8179 1 1 87 ARG C C 155.394 5.702 -3.108 1.00 . A A . 87 ARG C 1 1
6 8180 1 1 87 ARG CA C 154.354 6.094 -4.119 1.00 . A A . 87 ARG CA 1 1
6 8181 1 1 87 ARG CB C 154.811 7.127 -5.133 1.00 . A A . 87 ARG CB 1 1
6 8182 1 1 87 ARG CD C 156.768 5.772 -5.924 1.00 . A A . 87 ARG CD 1 1
6 8183 1 1 87 ARG CG C 156.292 7.120 -5.407 1.00 . A A . 87 ARG CG 1 1
6 8184 1 1 87 ARG CZ C 156.780 6.023 -8.375 1.00 . A A . 87 ARG CZ 1 1
6 8185 1 1 87 ARG H H 153.433 7.570 -2.976 1.00 . A A . 87 ARG H 1 1
6 8186 1 1 87 ARG HA H 153.985 5.209 -4.614 1.00 . A A . 87 ARG HA 1 1
6 8187 1 1 87 ARG HB2 H 154.267 6.959 -6.050 1.00 . A A . 87 ARG HB2 1 1
6 8188 1 1 87 ARG HB3 H 154.552 8.106 -4.758 1.00 . A A . 87 ARG HB3 1 1
6 8189 1 1 87 ARG HD2 H 157.848 5.770 -5.944 1.00 . A A . 87 ARG HD2 1 1
6 8190 1 1 87 ARG HD3 H 156.421 5.000 -5.253 1.00 . A A . 87 ARG HD3 1 1
6 8191 1 1 87 ARG HE H 155.512 4.874 -7.349 1.00 . A A . 87 ARG HE 1 1
6 8192 1 1 87 ARG HG2 H 156.513 7.880 -6.138 1.00 . A A . 87 ARG HG2 1 1
6 8193 1 1 87 ARG HG3 H 156.796 7.348 -4.483 1.00 . A A . 87 ARG HG3 1 1
6 8194 1 1 87 ARG HH11 H 158.198 7.101 -7.416 1.00 . A A . 87 ARG HH11 1 1
6 8195 1 1 87 ARG HH12 H 158.186 7.259 -9.139 1.00 . A A . 87 ARG HH12 1 1
6 8196 1 1 87 ARG HH21 H 155.496 5.079 -9.618 1.00 . A A . 87 ARG HH21 1 1
6 8197 1 1 87 ARG HH22 H 156.651 6.112 -10.391 1.00 . A A . 87 ARG HH22 1 1
6 8198 1 1 87 ARG N N 153.336 6.680 -3.355 1.00 . A A . 87 ARG N 1 1
6 8199 1 1 87 ARG NE N 156.269 5.491 -7.268 1.00 . A A . 87 ARG NE 1 1
6 8200 1 1 87 ARG NH1 N 157.806 6.863 -8.304 1.00 . A A . 87 ARG NH1 1 1
6 8201 1 1 87 ARG NH2 N 156.267 5.713 -9.558 1.00 . A A . 87 ARG NH2 1 1
6 8202 1 1 87 ARG O O 156.263 6.483 -2.724 1.00 . A A . 87 ARG O 1 1
6 8203 1 1 88 ASP C C 156.631 2.542 -2.234 1.00 . A A . 88 ASP C 1 1
6 8204 1 1 88 ASP CA C 156.206 3.899 -1.749 1.00 . A A . 88 ASP CA 1 1
6 8205 1 1 88 ASP CB C 155.558 3.825 -0.366 1.00 . A A . 88 ASP CB 1 1
6 8206 1 1 88 ASP CG C 155.001 5.162 0.083 1.00 . A A . 88 ASP CG 1 1
6 8207 1 1 88 ASP H H 154.574 3.893 -3.057 1.00 . A A . 88 ASP H 1 1
6 8208 1 1 88 ASP HA H 157.072 4.542 -1.702 1.00 . A A . 88 ASP HA 1 1
6 8209 1 1 88 ASP HB2 H 154.748 3.110 -0.392 1.00 . A A . 88 ASP HB2 1 1
6 8210 1 1 88 ASP HB3 H 156.296 3.504 0.354 1.00 . A A . 88 ASP HB3 1 1
6 8211 1 1 88 ASP N N 155.290 4.458 -2.695 1.00 . A A . 88 ASP N 1 1
6 8212 1 1 88 ASP O O 155.937 1.552 -2.009 1.00 . A A . 88 ASP O 1 1
6 8213 1 1 88 ASP OD1 O 155.804 6.045 0.453 1.00 . A A . 88 ASP OD1 1 1
6 8214 1 1 88 ASP OD2 O 153.764 5.326 0.063 1.00 . A A . 88 ASP OD2 1 1
6 8215 1 1 89 THR C C 157.148 0.296 -3.730 1.00 . A A . 89 THR C 1 1
6 8216 1 1 89 THR CA C 158.295 1.254 -3.404 1.00 . A A . 89 THR CA 1 1
6 8217 1 1 89 THR CB C 159.288 0.631 -2.386 1.00 . A A . 89 THR CB 1 1
6 8218 1 1 89 THR CG2 C 159.846 1.614 -1.374 1.00 . A A . 89 THR CG2 1 1
6 8219 1 1 89 THR H H 158.236 3.321 -3.030 1.00 . A A . 89 THR H 1 1
6 8220 1 1 89 THR HA H 158.826 1.480 -4.317 1.00 . A A . 89 THR HA 1 1
6 8221 1 1 89 THR HB H 160.124 0.253 -2.940 1.00 . A A . 89 THR HB 1 1
6 8222 1 1 89 THR HG1 H 159.365 -0.841 -1.066 1.00 . A A . 89 THR HG1 1 1
6 8223 1 1 89 THR HG21 H 159.247 2.512 -1.366 1.00 . A A . 89 THR HG21 1 1
6 8224 1 1 89 THR HG22 H 160.862 1.864 -1.640 1.00 . A A . 89 THR HG22 1 1
6 8225 1 1 89 THR HG23 H 159.833 1.165 -0.392 1.00 . A A . 89 THR HG23 1 1
6 8226 1 1 89 THR N N 157.759 2.498 -2.887 1.00 . A A . 89 THR N 1 1
6 8227 1 1 89 THR O O 156.133 0.687 -4.306 1.00 . A A . 89 THR O 1 1
6 8228 1 1 89 THR OG1 O 158.706 -0.459 -1.651 1.00 . A A . 89 THR OG1 1 1
6 8229 1 1 90 LYS C C 155.165 -1.684 -2.410 1.00 . A A . 90 LYS C 1 1
6 8230 1 1 90 LYS CA C 156.273 -1.955 -3.420 1.00 . A A . 90 LYS CA 1 1
6 8231 1 1 90 LYS CB C 156.909 -3.338 -3.262 1.00 . A A . 90 LYS CB 1 1
6 8232 1 1 90 LYS CD C 158.831 -4.801 -3.969 1.00 . A A . 90 LYS CD 1 1
6 8233 1 1 90 LYS CE C 159.978 -4.809 -4.966 1.00 . A A . 90 LYS CE 1 1
6 8234 1 1 90 LYS CG C 158.382 -3.386 -3.647 1.00 . A A . 90 LYS CG 1 1
6 8235 1 1 90 LYS H H 158.119 -1.131 -2.766 1.00 . A A . 90 LYS H 1 1
6 8236 1 1 90 LYS HA H 155.794 -1.903 -4.404 1.00 . A A . 90 LYS HA 1 1
6 8237 1 1 90 LYS HB2 H 156.819 -3.633 -2.248 1.00 . A A . 90 LYS HB2 1 1
6 8238 1 1 90 LYS HB3 H 156.388 -4.048 -3.887 1.00 . A A . 90 LYS HB3 1 1
6 8239 1 1 90 LYS HD2 H 159.156 -5.282 -3.058 1.00 . A A . 90 LYS HD2 1 1
6 8240 1 1 90 LYS HD3 H 157.998 -5.346 -4.389 1.00 . A A . 90 LYS HD3 1 1
6 8241 1 1 90 LYS HE2 H 160.190 -5.830 -5.244 1.00 . A A . 90 LYS HE2 1 1
6 8242 1 1 90 LYS HE3 H 159.679 -4.253 -5.843 1.00 . A A . 90 LYS HE3 1 1
6 8243 1 1 90 LYS HG2 H 158.536 -2.765 -4.518 1.00 . A A . 90 LYS HG2 1 1
6 8244 1 1 90 LYS HG3 H 158.974 -3.009 -2.826 1.00 . A A . 90 LYS HG3 1 1
6 8245 1 1 90 LYS HZ1 H 160.967 -3.565 -3.608 1.00 . A A . 90 LYS HZ1 1 1
6 8246 1 1 90 LYS HZ2 H 161.701 -3.640 -5.130 1.00 . A A . 90 LYS HZ2 1 1
6 8247 1 1 90 LYS HZ3 H 161.853 -4.936 -4.055 1.00 . A A . 90 LYS HZ3 1 1
6 8248 1 1 90 LYS N N 157.298 -0.925 -3.283 1.00 . A A . 90 LYS N 1 1
6 8249 1 1 90 LYS NZ N 161.211 -4.195 -4.401 1.00 . A A . 90 LYS NZ 1 1
6 8250 1 1 90 LYS O O 155.256 -0.790 -1.569 1.00 . A A . 90 LYS O 1 1
6 8251 1 1 91 HIS C C 153.065 -2.149 -0.296 1.00 . A A . 91 HIS C 1 1
6 8252 1 1 91 HIS CA C 152.870 -2.281 -1.808 1.00 . A A . 91 HIS CA 1 1
6 8253 1 1 91 HIS CB C 152.053 -3.551 -2.056 1.00 . A A . 91 HIS CB 1 1
6 8254 1 1 91 HIS CD2 C 150.448 -3.031 -0.144 1.00 . A A . 91 HIS CD2 1 1
6 8255 1 1 91 HIS CE1 C 149.195 -4.789 -0.213 1.00 . A A . 91 HIS CE1 1 1
6 8256 1 1 91 HIS CG C 150.895 -3.770 -1.145 1.00 . A A . 91 HIS CG 1 1
6 8257 1 1 91 HIS H H 154.119 -3.028 -3.333 1.00 . A A . 91 HIS H 1 1
6 8258 1 1 91 HIS HA H 152.320 -1.434 -2.176 1.00 . A A . 91 HIS HA 1 1
6 8259 1 1 91 HIS HB2 H 151.681 -3.547 -3.061 1.00 . A A . 91 HIS HB2 1 1
6 8260 1 1 91 HIS HB3 H 152.710 -4.375 -1.915 1.00 . A A . 91 HIS HB3 1 1
6 8261 1 1 91 HIS HD1 H 150.163 -5.619 -1.813 1.00 . A A . 91 HIS HD1 1 1
6 8262 1 1 91 HIS HD2 H 150.854 -2.119 0.145 1.00 . A A . 91 HIS HD2 1 1
6 8263 1 1 91 HIS HE1 H 148.443 -5.513 0.024 1.00 . A A . 91 HIS HE1 1 1
6 8264 1 1 91 HIS HE2 H 148.896 -3.367 1.207 1.00 . A A . 91 HIS HE2 1 1
6 8265 1 1 91 HIS N N 154.105 -2.413 -2.584 1.00 . A A . 91 HIS N 1 1
6 8266 1 1 91 HIS ND1 N 150.089 -4.879 -1.181 1.00 . A A . 91 HIS ND1 1 1
6 8267 1 1 91 HIS NE2 N 149.397 -3.673 0.429 1.00 . A A . 91 HIS NE2 1 1
6 8268 1 1 91 HIS O O 152.453 -1.273 0.317 1.00 . A A . 91 HIS O 1 1
6 8269 1 1 92 LYS C C 154.488 -1.609 2.237 1.00 . A A . 92 LYS C 1 1
6 8270 1 1 92 LYS CA C 153.958 -2.945 1.782 1.00 . A A . 92 LYS CA 1 1
6 8271 1 1 92 LYS CB C 154.786 -4.093 2.333 1.00 . A A . 92 LYS CB 1 1
6 8272 1 1 92 LYS CD C 154.097 -5.209 4.474 1.00 . A A . 92 LYS CD 1 1
6 8273 1 1 92 LYS CE C 153.157 -6.216 5.113 1.00 . A A . 92 LYS CE 1 1
6 8274 1 1 92 LYS CG C 153.911 -5.155 2.965 1.00 . A A . 92 LYS CG 1 1
6 8275 1 1 92 LYS H H 154.283 -3.728 -0.164 1.00 . A A . 92 LYS H 1 1
6 8276 1 1 92 LYS HA H 152.966 -3.036 2.176 1.00 . A A . 92 LYS HA 1 1
6 8277 1 1 92 LYS HB2 H 155.340 -4.543 1.532 1.00 . A A . 92 LYS HB2 1 1
6 8278 1 1 92 LYS HB3 H 155.472 -3.716 3.077 1.00 . A A . 92 LYS HB3 1 1
6 8279 1 1 92 LYS HD2 H 155.116 -5.493 4.692 1.00 . A A . 92 LYS HD2 1 1
6 8280 1 1 92 LYS HD3 H 153.897 -4.231 4.886 1.00 . A A . 92 LYS HD3 1 1
6 8281 1 1 92 LYS HE2 H 153.408 -7.203 4.754 1.00 . A A . 92 LYS HE2 1 1
6 8282 1 1 92 LYS HE3 H 153.286 -6.180 6.185 1.00 . A A . 92 LYS HE3 1 1
6 8283 1 1 92 LYS HG2 H 152.873 -4.920 2.740 1.00 . A A . 92 LYS HG2 1 1
6 8284 1 1 92 LYS HG3 H 154.166 -6.115 2.547 1.00 . A A . 92 LYS HG3 1 1
6 8285 1 1 92 LYS HZ1 H 151.512 -4.936 5.012 1.00 . A A . 92 LYS HZ1 1 1
6 8286 1 1 92 LYS HZ2 H 151.109 -6.547 5.337 1.00 . A A . 92 LYS HZ2 1 1
6 8287 1 1 92 LYS HZ3 H 151.562 -6.089 3.773 1.00 . A A . 92 LYS HZ3 1 1
6 8288 1 1 92 LYS N N 153.840 -3.016 0.332 1.00 . A A . 92 LYS N 1 1
6 8289 1 1 92 LYS NZ N 151.736 -5.927 4.786 1.00 . A A . 92 LYS NZ 1 1
6 8290 1 1 92 LYS O O 154.260 -1.203 3.377 1.00 . A A . 92 LYS O 1 1
6 8291 1 1 93 GLU C C 154.392 1.339 1.908 1.00 . A A . 93 GLU C 1 1
6 8292 1 1 93 GLU CA C 155.599 0.423 1.675 1.00 . A A . 93 GLU CA 1 1
6 8293 1 1 93 GLU CB C 156.472 0.935 0.543 1.00 . A A . 93 GLU CB 1 1
6 8294 1 1 93 GLU CD C 157.680 2.310 2.304 1.00 . A A . 93 GLU CD 1 1
6 8295 1 1 93 GLU CG C 157.792 1.550 0.994 1.00 . A A . 93 GLU CG 1 1
6 8296 1 1 93 GLU H H 155.245 -1.237 0.431 1.00 . A A . 93 GLU H 1 1
6 8297 1 1 93 GLU HA H 156.178 0.359 2.584 1.00 . A A . 93 GLU HA 1 1
6 8298 1 1 93 GLU HB2 H 156.682 0.104 -0.110 1.00 . A A . 93 GLU HB2 1 1
6 8299 1 1 93 GLU HB3 H 155.926 1.669 -0.010 1.00 . A A . 93 GLU HB3 1 1
6 8300 1 1 93 GLU HG2 H 158.518 0.760 1.115 1.00 . A A . 93 GLU HG2 1 1
6 8301 1 1 93 GLU HG3 H 158.129 2.235 0.232 1.00 . A A . 93 GLU HG3 1 1
6 8302 1 1 93 GLU N N 155.130 -0.895 1.341 1.00 . A A . 93 GLU N 1 1
6 8303 1 1 93 GLU O O 154.473 2.315 2.653 1.00 . A A . 93 GLU O 1 1
6 8304 1 1 93 GLU OE1 O 157.810 1.676 3.372 1.00 . A A . 93 GLU OE1 1 1
6 8305 1 1 93 GLU OE2 O 157.465 3.540 2.260 1.00 . A A . 93 GLU OE2 1 1
6 8306 1 1 94 ALA C C 151.301 1.312 2.736 1.00 . A A . 94 ALA C 1 1
6 8307 1 1 94 ALA CA C 152.014 1.731 1.461 1.00 . A A . 94 ALA CA 1 1
6 8308 1 1 94 ALA CB C 151.110 1.542 0.259 1.00 . A A . 94 ALA CB 1 1
6 8309 1 1 94 ALA H H 153.245 0.179 0.718 1.00 . A A . 94 ALA H 1 1
6 8310 1 1 94 ALA HA H 152.259 2.774 1.543 1.00 . A A . 94 ALA HA 1 1
6 8311 1 1 94 ALA HB1 H 150.173 1.115 0.580 1.00 . A A . 94 ALA HB1 1 1
6 8312 1 1 94 ALA HB2 H 151.588 0.883 -0.446 1.00 . A A . 94 ALA HB2 1 1
6 8313 1 1 94 ALA HB3 H 150.929 2.497 -0.209 1.00 . A A . 94 ALA HB3 1 1
6 8314 1 1 94 ALA N N 153.254 0.981 1.291 1.00 . A A . 94 ALA N 1 1
6 8315 1 1 94 ALA O O 150.727 2.140 3.438 1.00 . A A . 94 ALA O 1 1
6 8316 1 1 95 VAL C C 151.228 0.184 5.454 1.00 . A A . 95 VAL C 1 1
6 8317 1 1 95 VAL CA C 150.686 -0.507 4.226 1.00 . A A . 95 VAL CA 1 1
6 8318 1 1 95 VAL CB C 150.883 -2.020 4.441 1.00 . A A . 95 VAL CB 1 1
6 8319 1 1 95 VAL CG1 C 149.714 -2.570 5.225 1.00 . A A . 95 VAL CG1 1 1
6 8320 1 1 95 VAL CG2 C 151.029 -2.767 3.140 1.00 . A A . 95 VAL CG2 1 1
6 8321 1 1 95 VAL H H 151.801 -0.586 2.421 1.00 . A A . 95 VAL H 1 1
6 8322 1 1 95 VAL HA H 149.632 -0.316 4.143 1.00 . A A . 95 VAL HA 1 1
6 8323 1 1 95 VAL HB H 151.782 -2.172 5.021 1.00 . A A . 95 VAL HB 1 1
6 8324 1 1 95 VAL HG11 H 149.933 -3.576 5.542 1.00 . A A . 95 VAL HG11 1 1
6 8325 1 1 95 VAL HG12 H 148.840 -2.570 4.595 1.00 . A A . 95 VAL HG12 1 1
6 8326 1 1 95 VAL HG13 H 149.536 -1.949 6.088 1.00 . A A . 95 VAL HG13 1 1
6 8327 1 1 95 VAL HG21 H 151.405 -3.758 3.335 1.00 . A A . 95 VAL HG21 1 1
6 8328 1 1 95 VAL HG22 H 151.718 -2.246 2.510 1.00 . A A . 95 VAL HG22 1 1
6 8329 1 1 95 VAL HG23 H 150.068 -2.834 2.658 1.00 . A A . 95 VAL HG23 1 1
6 8330 1 1 95 VAL N N 151.339 0.017 3.027 1.00 . A A . 95 VAL N 1 1
6 8331 1 1 95 VAL O O 150.478 0.587 6.340 1.00 . A A . 95 VAL O 1 1
6 8332 1 1 96 THR C C 152.684 2.449 6.642 1.00 . A A . 96 THR C 1 1
6 8333 1 1 96 THR CA C 153.184 1.026 6.598 1.00 . A A . 96 THR CA 1 1
6 8334 1 1 96 THR CB C 154.710 0.985 6.469 1.00 . A A . 96 THR CB 1 1
6 8335 1 1 96 THR CG2 C 155.233 1.593 5.186 1.00 . A A . 96 THR CG2 1 1
6 8336 1 1 96 THR H H 153.078 0.037 4.712 1.00 . A A . 96 THR H 1 1
6 8337 1 1 96 THR HA H 152.885 0.531 7.512 1.00 . A A . 96 THR HA 1 1
6 8338 1 1 96 THR HB H 155.030 -0.045 6.493 1.00 . A A . 96 THR HB 1 1
6 8339 1 1 96 THR HG1 H 156.101 1.185 7.833 1.00 . A A . 96 THR HG1 1 1
6 8340 1 1 96 THR HG21 H 154.859 1.031 4.344 1.00 . A A . 96 THR HG21 1 1
6 8341 1 1 96 THR HG22 H 156.313 1.559 5.188 1.00 . A A . 96 THR HG22 1 1
6 8342 1 1 96 THR HG23 H 154.905 2.618 5.112 1.00 . A A . 96 THR HG23 1 1
6 8343 1 1 96 THR N N 152.541 0.344 5.483 1.00 . A A . 96 THR N 1 1
6 8344 1 1 96 THR O O 152.484 3.037 7.706 1.00 . A A . 96 THR O 1 1
6 8345 1 1 96 THR OG1 O 155.321 1.667 7.549 1.00 . A A . 96 THR OG1 1 1
6 8346 1 1 97 ILE C C 150.528 4.438 5.728 1.00 . A A . 97 ILE C 1 1
6 8347 1 1 97 ILE CA C 151.991 4.324 5.281 1.00 . A A . 97 ILE CA 1 1
6 8348 1 1 97 ILE CB C 152.156 4.717 3.799 1.00 . A A . 97 ILE CB 1 1
6 8349 1 1 97 ILE CD1 C 153.817 6.595 4.261 1.00 . A A . 97 ILE CD1 1 1
6 8350 1 1 97 ILE CG1 C 153.559 5.276 3.558 1.00 . A A . 97 ILE CG1 1 1
6 8351 1 1 97 ILE CG2 C 151.103 5.726 3.353 1.00 . A A . 97 ILE CG2 1 1
6 8352 1 1 97 ILE H H 152.656 2.440 4.656 1.00 . A A . 97 ILE H 1 1
6 8353 1 1 97 ILE HA H 152.599 4.984 5.881 1.00 . A A . 97 ILE HA 1 1
6 8354 1 1 97 ILE HB H 152.040 3.811 3.214 1.00 . A A . 97 ILE HB 1 1
6 8355 1 1 97 ILE HD11 H 154.778 6.985 3.960 1.00 . A A . 97 ILE HD11 1 1
6 8356 1 1 97 ILE HD12 H 153.812 6.438 5.330 1.00 . A A . 97 ILE HD12 1 1
6 8357 1 1 97 ILE HD13 H 153.043 7.302 3.999 1.00 . A A . 97 ILE HD13 1 1
6 8358 1 1 97 ILE HG12 H 154.288 4.563 3.915 1.00 . A A . 97 ILE HG12 1 1
6 8359 1 1 97 ILE HG13 H 153.701 5.427 2.495 1.00 . A A . 97 ILE HG13 1 1
6 8360 1 1 97 ILE HG21 H 151.214 6.635 3.923 1.00 . A A . 97 ILE HG21 1 1
6 8361 1 1 97 ILE HG22 H 150.117 5.317 3.513 1.00 . A A . 97 ILE HG22 1 1
6 8362 1 1 97 ILE HG23 H 151.236 5.942 2.304 1.00 . A A . 97 ILE HG23 1 1
6 8363 1 1 97 ILE N N 152.478 2.982 5.453 1.00 . A A . 97 ILE N 1 1
6 8364 1 1 97 ILE O O 150.178 5.348 6.471 1.00 . A A . 97 ILE O 1 1
6 8365 1 1 98 LEU C C 148.086 3.115 7.123 1.00 . A A . 98 LEU C 1 1
6 8366 1 1 98 LEU CA C 148.280 3.526 5.669 1.00 . A A . 98 LEU CA 1 1
6 8367 1 1 98 LEU CB C 147.463 2.605 4.760 1.00 . A A . 98 LEU CB 1 1
6 8368 1 1 98 LEU CD1 C 147.547 0.208 5.548 1.00 . A A . 98 LEU CD1 1 1
6 8369 1 1 98 LEU CD2 C 147.638 0.717 3.106 1.00 . A A . 98 LEU CD2 1 1
6 8370 1 1 98 LEU CG C 148.030 1.204 4.494 1.00 . A A . 98 LEU CG 1 1
6 8371 1 1 98 LEU H H 149.989 2.789 4.708 1.00 . A A . 98 LEU H 1 1
6 8372 1 1 98 LEU HA H 147.924 4.538 5.545 1.00 . A A . 98 LEU HA 1 1
6 8373 1 1 98 LEU HB2 H 146.523 2.479 5.222 1.00 . A A . 98 LEU HB2 1 1
6 8374 1 1 98 LEU HB3 H 147.319 3.100 3.812 1.00 . A A . 98 LEU HB3 1 1
6 8375 1 1 98 LEU HD11 H 147.697 -0.805 5.186 1.00 . A A . 98 LEU HD11 1 1
6 8376 1 1 98 LEU HD12 H 146.494 0.365 5.740 1.00 . A A . 98 LEU HD12 1 1
6 8377 1 1 98 LEU HD13 H 148.102 0.351 6.462 1.00 . A A . 98 LEU HD13 1 1
6 8378 1 1 98 LEU HD21 H 146.607 0.969 2.915 1.00 . A A . 98 LEU HD21 1 1
6 8379 1 1 98 LEU HD22 H 147.764 -0.360 3.054 1.00 . A A . 98 LEU HD22 1 1
6 8380 1 1 98 LEU HD23 H 148.269 1.190 2.369 1.00 . A A . 98 LEU HD23 1 1
6 8381 1 1 98 LEU HG H 149.101 1.245 4.535 1.00 . A A . 98 LEU HG 1 1
6 8382 1 1 98 LEU N N 149.677 3.504 5.292 1.00 . A A . 98 LEU N 1 1
6 8383 1 1 98 LEU O O 147.159 3.571 7.792 1.00 . A A . 98 LEU O 1 1
6 8384 1 1 99 SER C C 148.826 2.886 9.980 1.00 . A A . 99 SER C 1 1
6 8385 1 1 99 SER CA C 148.893 1.748 8.970 1.00 . A A . 99 SER CA 1 1
6 8386 1 1 99 SER CB C 150.098 0.857 9.273 1.00 . A A . 99 SER CB 1 1
6 8387 1 1 99 SER H H 149.671 1.916 7.019 1.00 . A A . 99 SER H 1 1
6 8388 1 1 99 SER HA H 147.995 1.156 9.059 1.00 . A A . 99 SER HA 1 1
6 8389 1 1 99 SER HB2 H 149.947 0.363 10.223 1.00 . A A . 99 SER HB2 1 1
6 8390 1 1 99 SER HB3 H 150.200 0.115 8.495 1.00 . A A . 99 SER HB3 1 1
6 8391 1 1 99 SER HG H 152.000 1.070 9.690 1.00 . A A . 99 SER HG 1 1
6 8392 1 1 99 SER N N 148.961 2.242 7.601 1.00 . A A . 99 SER N 1 1
6 8393 1 1 99 SER O O 148.013 2.855 10.904 1.00 . A A . 99 SER O 1 1
6 8394 1 1 99 SER OG O 151.292 1.616 9.340 1.00 . A A . 99 SER OG 1 1
6 8395 1 1 100 GLN C C 149.572 6.361 10.125 1.00 . A A . 100 GLN C 1 1
6 8396 1 1 100 GLN CA C 149.744 4.985 10.778 1.00 . A A . 100 GLN CA 1 1
6 8397 1 1 100 GLN CB C 151.061 4.956 11.557 1.00 . A A . 100 GLN CB 1 1
6 8398 1 1 100 GLN CD C 150.795 3.199 13.354 1.00 . A A . 100 GLN CD 1 1
6 8399 1 1 100 GLN CG C 151.457 3.569 12.041 1.00 . A A . 100 GLN CG 1 1
6 8400 1 1 100 GLN H H 150.358 3.833 9.094 1.00 . A A . 100 GLN H 1 1
6 8401 1 1 100 GLN HA H 148.936 4.840 11.478 1.00 . A A . 100 GLN HA 1 1
6 8402 1 1 100 GLN HB2 H 151.849 5.330 10.920 1.00 . A A . 100 GLN HB2 1 1
6 8403 1 1 100 GLN HB3 H 150.971 5.602 12.417 1.00 . A A . 100 GLN HB3 1 1
6 8404 1 1 100 GLN HE21 H 152.543 3.310 14.295 1.00 . A A . 100 GLN HE21 1 1
6 8405 1 1 100 GLN HE22 H 151.187 2.888 15.278 1.00 . A A . 100 GLN HE22 1 1
6 8406 1 1 100 GLN HG2 H 151.170 2.844 11.294 1.00 . A A . 100 GLN HG2 1 1
6 8407 1 1 100 GLN HG3 H 152.528 3.542 12.175 1.00 . A A . 100 GLN HG3 1 1
6 8408 1 1 100 GLN N N 149.707 3.872 9.831 1.00 . A A . 100 GLN N 1 1
6 8409 1 1 100 GLN NE2 N 151.588 3.125 14.416 1.00 . A A . 100 GLN NE2 1 1
6 8410 1 1 100 GLN O O 149.704 7.377 10.808 1.00 . A A . 100 GLN O 1 1
6 8411 1 1 100 GLN OE1 O 149.585 2.983 13.413 1.00 . A A . 100 GLN OE1 1 1
6 8412 1 1 101 GLN C C 148.109 8.597 8.942 1.00 . A A . 101 GLN C 1 1
6 8413 1 1 101 GLN CA C 149.108 7.727 8.173 1.00 . A A . 101 GLN CA 1 1
6 8414 1 1 101 GLN CB C 148.679 7.591 6.702 1.00 . A A . 101 GLN CB 1 1
6 8415 1 1 101 GLN CD C 149.965 9.161 5.199 1.00 . A A . 101 GLN CD 1 1
6 8416 1 1 101 GLN CG C 149.827 7.744 5.719 1.00 . A A . 101 GLN CG 1 1
6 8417 1 1 101 GLN H H 149.177 5.593 8.302 1.00 . A A . 101 GLN H 1 1
6 8418 1 1 101 GLN HA H 150.069 8.222 8.203 1.00 . A A . 101 GLN HA 1 1
6 8419 1 1 101 GLN HB2 H 148.228 6.621 6.555 1.00 . A A . 101 GLN HB2 1 1
6 8420 1 1 101 GLN HB3 H 147.955 8.360 6.471 1.00 . A A . 101 GLN HB3 1 1
6 8421 1 1 101 GLN HE21 H 150.035 9.863 7.057 1.00 . A A . 101 GLN HE21 1 1
6 8422 1 1 101 GLN HE22 H 150.149 11.046 5.804 1.00 . A A . 101 GLN HE22 1 1
6 8423 1 1 101 GLN HG2 H 150.748 7.467 6.211 1.00 . A A . 101 GLN HG2 1 1
6 8424 1 1 101 GLN HG3 H 149.654 7.085 4.881 1.00 . A A . 101 GLN HG3 1 1
6 8425 1 1 101 GLN N N 149.279 6.422 8.824 1.00 . A A . 101 GLN N 1 1
6 8426 1 1 101 GLN NE2 N 150.059 10.120 6.113 1.00 . A A . 101 GLN NE2 1 1
6 8427 1 1 101 GLN O O 148.464 9.666 9.437 1.00 . A A . 101 GLN O 1 1
6 8428 1 1 101 GLN OE1 O 149.987 9.392 3.990 1.00 . A A . 101 GLN OE1 1 1
6 8429 1 1 102 ARG C C 144.767 7.935 10.313 1.00 . A A . 102 ARG C 1 1
6 8430 1 1 102 ARG CA C 145.830 8.879 9.767 1.00 . A A . 102 ARG CA 1 1
6 8431 1 1 102 ARG CB C 145.185 9.918 8.848 1.00 . A A . 102 ARG CB 1 1
6 8432 1 1 102 ARG CD C 144.937 12.420 8.752 1.00 . A A . 102 ARG CD 1 1
6 8433 1 1 102 ARG CG C 144.711 11.164 9.579 1.00 . A A . 102 ARG CG 1 1
6 8434 1 1 102 ARG CZ C 147.279 13.193 8.895 1.00 . A A . 102 ARG CZ 1 1
6 8435 1 1 102 ARG H H 146.628 7.268 8.651 1.00 . A A . 102 ARG H 1 1
6 8436 1 1 102 ARG HA H 146.304 9.386 10.593 1.00 . A A . 102 ARG HA 1 1
6 8437 1 1 102 ARG HB2 H 145.903 10.215 8.099 1.00 . A A . 102 ARG HB2 1 1
6 8438 1 1 102 ARG HB3 H 144.333 9.469 8.358 1.00 . A A . 102 ARG HB3 1 1
6 8439 1 1 102 ARG HD2 H 145.190 12.135 7.743 1.00 . A A . 102 ARG HD2 1 1
6 8440 1 1 102 ARG HD3 H 144.023 12.997 8.743 1.00 . A A . 102 ARG HD3 1 1
6 8441 1 1 102 ARG HE H 145.774 13.886 10.005 1.00 . A A . 102 ARG HE 1 1
6 8442 1 1 102 ARG HG2 H 143.656 11.068 9.787 1.00 . A A . 102 ARG HG2 1 1
6 8443 1 1 102 ARG HG3 H 145.257 11.252 10.507 1.00 . A A . 102 ARG HG3 1 1
6 8444 1 1 102 ARG HH11 H 146.974 11.744 7.514 1.00 . A A . 102 ARG HH11 1 1
6 8445 1 1 102 ARG HH12 H 148.603 12.313 7.645 1.00 . A A . 102 ARG HH12 1 1
6 8446 1 1 102 ARG HH21 H 147.916 14.624 10.171 1.00 . A A . 102 ARG HH21 1 1
6 8447 1 1 102 ARG HH22 H 149.139 13.943 9.150 1.00 . A A . 102 ARG HH22 1 1
6 8448 1 1 102 ARG N N 146.860 8.135 9.049 1.00 . A A . 102 ARG N 1 1
6 8449 1 1 102 ARG NE N 146.011 13.249 9.298 1.00 . A A . 102 ARG NE 1 1
6 8450 1 1 102 ARG NH1 N 147.648 12.347 7.939 1.00 . A A . 102 ARG NH1 1 1
6 8451 1 1 102 ARG NH2 N 148.186 13.985 9.451 1.00 . A A . 102 ARG NH2 1 1
6 8452 1 1 102 ARG O O 144.798 6.733 10.049 1.00 . A A . 102 ARG O 1 1
6 8453 1 1 103 GLY C C 141.716 7.345 10.529 1.00 . A A . 103 GLY C 1 1
6 8454 1 1 103 GLY CA C 142.736 7.659 11.584 1.00 . A A . 103 GLY CA 1 1
6 8455 1 1 103 GLY H H 143.815 9.452 11.216 1.00 . A A . 103 GLY H 1 1
6 8456 1 1 103 GLY HA2 H 143.151 6.753 11.918 1.00 . A A . 103 GLY HA2 1 1
6 8457 1 1 103 GLY HA3 H 142.257 8.163 12.411 1.00 . A A . 103 GLY HA3 1 1
6 8458 1 1 103 GLY N N 143.807 8.485 11.053 1.00 . A A . 103 GLY N 1 1
6 8459 1 1 103 GLY O O 141.126 6.265 10.495 1.00 . A A . 103 GLY O 1 1
6 8460 1 1 104 GLU C C 141.401 7.932 7.252 1.00 . A A . 104 GLU C 1 1
6 8461 1 1 104 GLU CA C 140.627 8.195 8.538 1.00 . A A . 104 GLU CA 1 1
6 8462 1 1 104 GLU CB C 139.796 9.473 8.402 1.00 . A A . 104 GLU CB 1 1
6 8463 1 1 104 GLU CD C 138.151 10.784 7.005 1.00 . A A . 104 GLU CD 1 1
6 8464 1 1 104 GLU CG C 138.816 9.442 7.242 1.00 . A A . 104 GLU CG 1 1
6 8465 1 1 104 GLU H H 142.082 9.103 9.769 1.00 . A A . 104 GLU H 1 1
6 8466 1 1 104 GLU HA H 139.970 7.362 8.725 1.00 . A A . 104 GLU HA 1 1
6 8467 1 1 104 GLU HB2 H 139.236 9.622 9.315 1.00 . A A . 104 GLU HB2 1 1
6 8468 1 1 104 GLU HB3 H 140.463 10.310 8.260 1.00 . A A . 104 GLU HB3 1 1
6 8469 1 1 104 GLU HG2 H 139.348 9.158 6.346 1.00 . A A . 104 GLU HG2 1 1
6 8470 1 1 104 GLU HG3 H 138.051 8.711 7.453 1.00 . A A . 104 GLU HG3 1 1
6 8471 1 1 104 GLU N N 141.546 8.304 9.660 1.00 . A A . 104 GLU N 1 1
6 8472 1 1 104 GLU O O 142.216 8.751 6.811 1.00 . A A . 104 GLU O 1 1
6 8473 1 1 104 GLU OE1 O 137.248 11.145 7.787 1.00 . A A . 104 GLU OE1 1 1
6 8474 1 1 104 GLU OE2 O 138.534 11.474 6.036 1.00 . A A . 104 GLU OE2 1 1
6 8475 1 1 105 ILE C C 140.928 6.845 4.292 1.00 . A A . 105 ILE C 1 1
6 8476 1 1 105 ILE CA C 141.802 6.492 5.438 1.00 . A A . 105 ILE CA 1 1
6 8477 1 1 105 ILE CB C 142.205 5.026 5.404 1.00 . A A . 105 ILE CB 1 1
6 8478 1 1 105 ILE CD1 C 144.563 4.222 5.809 1.00 . A A . 105 ILE CD1 1 1
6 8479 1 1 105 ILE CG1 C 143.607 4.910 4.866 1.00 . A A . 105 ILE CG1 1 1
6 8480 1 1 105 ILE CG2 C 141.245 4.195 4.590 1.00 . A A . 105 ILE CG2 1 1
6 8481 1 1 105 ILE H H 140.506 6.185 6.936 1.00 . A A . 105 ILE H 1 1
6 8482 1 1 105 ILE HA H 142.699 7.091 5.392 1.00 . A A . 105 ILE HA 1 1
6 8483 1 1 105 ILE HB H 142.192 4.674 6.405 1.00 . A A . 105 ILE HB 1 1
6 8484 1 1 105 ILE HD11 H 144.684 3.191 5.513 1.00 . A A . 105 ILE HD11 1 1
6 8485 1 1 105 ILE HD12 H 144.168 4.266 6.813 1.00 . A A . 105 ILE HD12 1 1
6 8486 1 1 105 ILE HD13 H 145.521 4.722 5.775 1.00 . A A . 105 ILE HD13 1 1
6 8487 1 1 105 ILE HG12 H 143.588 4.360 3.935 1.00 . A A . 105 ILE HG12 1 1
6 8488 1 1 105 ILE HG13 H 143.967 5.905 4.697 1.00 . A A . 105 ILE HG13 1 1
6 8489 1 1 105 ILE HG21 H 141.245 4.546 3.566 1.00 . A A . 105 ILE HG21 1 1
6 8490 1 1 105 ILE HG22 H 140.251 4.281 5.003 1.00 . A A . 105 ILE HG22 1 1
6 8491 1 1 105 ILE HG23 H 141.565 3.167 4.619 1.00 . A A . 105 ILE HG23 1 1
6 8492 1 1 105 ILE N N 141.146 6.805 6.619 1.00 . A A . 105 ILE N 1 1
6 8493 1 1 105 ILE O O 139.801 6.374 4.138 1.00 . A A . 105 ILE O 1 1
6 8494 1 1 106 GLU C C 141.240 7.305 1.190 1.00 . A A . 106 GLU C 1 1
6 8495 1 1 106 GLU CA C 140.818 8.164 2.329 1.00 . A A . 106 GLU CA 1 1
6 8496 1 1 106 GLU CB C 141.166 9.607 2.058 1.00 . A A . 106 GLU CB 1 1
6 8497 1 1 106 GLU CD C 141.687 11.361 0.304 1.00 . A A . 106 GLU CD 1 1
6 8498 1 1 106 GLU CG C 141.695 9.883 0.646 1.00 . A A . 106 GLU CG 1 1
6 8499 1 1 106 GLU H H 142.383 7.983 3.749 1.00 . A A . 106 GLU H 1 1
6 8500 1 1 106 GLU HA H 139.750 8.067 2.476 1.00 . A A . 106 GLU HA 1 1
6 8501 1 1 106 GLU HB2 H 140.290 10.206 2.220 1.00 . A A . 106 GLU HB2 1 1
6 8502 1 1 106 GLU HB3 H 141.903 9.885 2.763 1.00 . A A . 106 GLU HB3 1 1
6 8503 1 1 106 GLU HG2 H 142.716 9.508 0.565 1.00 . A A . 106 GLU HG2 1 1
6 8504 1 1 106 GLU HG3 H 141.067 9.366 -0.069 1.00 . A A . 106 GLU HG3 1 1
6 8505 1 1 106 GLU N N 141.484 7.681 3.509 1.00 . A A . 106 GLU N 1 1
6 8506 1 1 106 GLU O O 142.417 7.135 0.921 1.00 . A A . 106 GLU O 1 1
6 8507 1 1 106 GLU OE1 O 141.688 12.187 1.240 1.00 . A A . 106 GLU OE1 1 1
6 8508 1 1 106 GLU OE2 O 141.678 11.691 -0.900 1.00 . A A . 106 GLU OE2 1 1
6 8509 1 1 107 PHE C C 140.402 6.489 -1.880 1.00 . A A . 107 PHE C 1 1
6 8510 1 1 107 PHE CA C 140.538 5.827 -0.523 1.00 . A A . 107 PHE CA 1 1
6 8511 1 1 107 PHE CB C 139.561 4.666 -0.451 1.00 . A A . 107 PHE CB 1 1
6 8512 1 1 107 PHE CD1 C 139.818 3.521 1.808 1.00 . A A . 107 PHE CD1 1 1
6 8513 1 1 107 PHE CD2 C 140.489 2.364 -0.181 1.00 . A A . 107 PHE CD2 1 1
6 8514 1 1 107 PHE CE1 C 140.173 2.412 2.555 1.00 . A A . 107 PHE CE1 1 1
6 8515 1 1 107 PHE CE2 C 140.837 1.263 0.572 1.00 . A A . 107 PHE CE2 1 1
6 8516 1 1 107 PHE CG C 139.975 3.506 0.415 1.00 . A A . 107 PHE CG 1 1
6 8517 1 1 107 PHE CZ C 140.674 1.288 1.940 1.00 . A A . 107 PHE CZ 1 1
6 8518 1 1 107 PHE H H 139.354 6.900 0.862 1.00 . A A . 107 PHE H 1 1
6 8519 1 1 107 PHE HA H 141.550 5.455 -0.413 1.00 . A A . 107 PHE HA 1 1
6 8520 1 1 107 PHE HB2 H 138.630 5.038 -0.076 1.00 . A A . 107 PHE HB2 1 1
6 8521 1 1 107 PHE HB3 H 139.405 4.283 -1.449 1.00 . A A . 107 PHE HB3 1 1
6 8522 1 1 107 PHE HD1 H 139.437 4.412 2.318 1.00 . A A . 107 PHE HD1 1 1
6 8523 1 1 107 PHE HD2 H 140.615 2.341 -1.252 1.00 . A A . 107 PHE HD2 1 1
6 8524 1 1 107 PHE HE1 H 140.038 2.417 3.621 1.00 . A A . 107 PHE HE1 1 1
6 8525 1 1 107 PHE HE2 H 141.235 0.383 0.091 1.00 . A A . 107 PHE HE2 1 1
6 8526 1 1 107 PHE HZ H 140.946 0.428 2.532 1.00 . A A . 107 PHE HZ 1 1
6 8527 1 1 107 PHE N N 140.272 6.733 0.563 1.00 . A A . 107 PHE N 1 1
6 8528 1 1 107 PHE O O 139.312 6.869 -2.297 1.00 . A A . 107 PHE O 1 1
6 8529 1 1 108 GLU C C 141.739 5.842 -4.847 1.00 . A A . 108 GLU C 1 1
6 8530 1 1 108 GLU CA C 141.524 7.024 -3.957 1.00 . A A . 108 GLU CA 1 1
6 8531 1 1 108 GLU CB C 142.580 8.103 -4.215 1.00 . A A . 108 GLU CB 1 1
6 8532 1 1 108 GLU CD C 144.215 9.601 -3.014 1.00 . A A . 108 GLU CD 1 1
6 8533 1 1 108 GLU CG C 143.671 8.194 -3.164 1.00 . A A . 108 GLU CG 1 1
6 8534 1 1 108 GLU H H 142.315 6.124 -2.218 1.00 . A A . 108 GLU H 1 1
6 8535 1 1 108 GLU HA H 140.560 7.421 -4.178 1.00 . A A . 108 GLU HA 1 1
6 8536 1 1 108 GLU HB2 H 143.042 7.904 -5.172 1.00 . A A . 108 GLU HB2 1 1
6 8537 1 1 108 GLU HB3 H 142.080 9.059 -4.269 1.00 . A A . 108 GLU HB3 1 1
6 8538 1 1 108 GLU HG2 H 143.270 7.878 -2.213 1.00 . A A . 108 GLU HG2 1 1
6 8539 1 1 108 GLU HG3 H 144.480 7.541 -3.450 1.00 . A A . 108 GLU HG3 1 1
6 8540 1 1 108 GLU N N 141.507 6.520 -2.595 1.00 . A A . 108 GLU N 1 1
6 8541 1 1 108 GLU O O 142.746 5.142 -4.739 1.00 . A A . 108 GLU O 1 1
6 8542 1 1 108 GLU OE1 O 144.285 10.323 -4.031 1.00 . A A . 108 GLU OE1 1 1
6 8543 1 1 108 GLU OE2 O 144.573 9.982 -1.879 1.00 . A A . 108 GLU OE2 1 1
6 8544 1 1 109 VAL C C 140.763 4.719 -7.991 1.00 . A A . 109 VAL C 1 1
6 8545 1 1 109 VAL CA C 140.833 4.403 -6.521 1.00 . A A . 109 VAL CA 1 1
6 8546 1 1 109 VAL CB C 139.731 3.395 -6.160 1.00 . A A . 109 VAL CB 1 1
6 8547 1 1 109 VAL CG1 C 139.773 3.110 -4.673 1.00 . A A . 109 VAL CG1 1 1
6 8548 1 1 109 VAL CG2 C 138.358 3.909 -6.571 1.00 . A A . 109 VAL CG2 1 1
6 8549 1 1 109 VAL H H 139.948 6.141 -5.674 1.00 . A A . 109 VAL H 1 1
6 8550 1 1 109 VAL HA H 141.779 3.932 -6.327 1.00 . A A . 109 VAL HA 1 1
6 8551 1 1 109 VAL HB H 139.921 2.474 -6.689 1.00 . A A . 109 VAL HB 1 1
6 8552 1 1 109 VAL HG11 H 139.536 4.015 -4.126 1.00 . A A . 109 VAL HG11 1 1
6 8553 1 1 109 VAL HG12 H 140.764 2.776 -4.407 1.00 . A A . 109 VAL HG12 1 1
6 8554 1 1 109 VAL HG13 H 139.054 2.342 -4.432 1.00 . A A . 109 VAL HG13 1 1
6 8555 1 1 109 VAL HG21 H 138.119 4.793 -5.999 1.00 . A A . 109 VAL HG21 1 1
6 8556 1 1 109 VAL HG22 H 137.617 3.146 -6.382 1.00 . A A . 109 VAL HG22 1 1
6 8557 1 1 109 VAL HG23 H 138.365 4.151 -7.623 1.00 . A A . 109 VAL HG23 1 1
6 8558 1 1 109 VAL N N 140.758 5.574 -5.677 1.00 . A A . 109 VAL N 1 1
6 8559 1 1 109 VAL O O 140.147 5.694 -8.420 1.00 . A A . 109 VAL O 1 1
6 8560 1 1 110 VAL C C 140.829 2.817 -10.894 1.00 . A A . 110 VAL C 1 1
6 8561 1 1 110 VAL CA C 141.478 4.010 -10.198 1.00 . A A . 110 VAL CA 1 1
6 8562 1 1 110 VAL CB C 142.930 4.154 -10.695 1.00 . A A . 110 VAL CB 1 1
6 8563 1 1 110 VAL CG1 C 142.958 4.454 -12.186 1.00 . A A . 110 VAL CG1 1 1
6 8564 1 1 110 VAL CG2 C 143.659 5.235 -9.911 1.00 . A A . 110 VAL CG2 1 1
6 8565 1 1 110 VAL H H 141.901 3.108 -8.303 1.00 . A A . 110 VAL H 1 1
6 8566 1 1 110 VAL HA H 140.938 4.908 -10.461 1.00 . A A . 110 VAL HA 1 1
6 8567 1 1 110 VAL HB H 143.440 3.216 -10.530 1.00 . A A . 110 VAL HB 1 1
6 8568 1 1 110 VAL HG11 H 143.108 3.537 -12.735 1.00 . A A . 110 VAL HG11 1 1
6 8569 1 1 110 VAL HG12 H 143.766 5.138 -12.402 1.00 . A A . 110 VAL HG12 1 1
6 8570 1 1 110 VAL HG13 H 142.020 4.901 -12.481 1.00 . A A . 110 VAL HG13 1 1
6 8571 1 1 110 VAL HG21 H 143.702 6.140 -10.501 1.00 . A A . 110 VAL HG21 1 1
6 8572 1 1 110 VAL HG22 H 144.663 4.904 -9.689 1.00 . A A . 110 VAL HG22 1 1
6 8573 1 1 110 VAL HG23 H 143.132 5.432 -8.990 1.00 . A A . 110 VAL HG23 1 1
6 8574 1 1 110 VAL N N 141.424 3.864 -8.749 1.00 . A A . 110 VAL N 1 1
6 8575 1 1 110 VAL O O 140.855 1.699 -10.385 1.00 . A A . 110 VAL O 1 1
6 8576 1 1 111 TYR C C 140.571 1.282 -13.718 1.00 . A A . 111 TYR C 1 1
6 8577 1 1 111 TYR CA C 139.579 2.014 -12.821 1.00 . A A . 111 TYR CA 1 1
6 8578 1 1 111 TYR CB C 138.448 2.603 -13.668 1.00 . A A . 111 TYR CB 1 1
6 8579 1 1 111 TYR CD1 C 136.569 0.934 -13.423 1.00 . A A . 111 TYR CD1 1 1
6 8580 1 1 111 TYR CD2 C 137.558 1.207 -15.575 1.00 . A A . 111 TYR CD2 1 1
6 8581 1 1 111 TYR CE1 C 135.708 -0.019 -13.936 1.00 . A A . 111 TYR CE1 1 1
6 8582 1 1 111 TYR CE2 C 136.700 0.257 -16.095 1.00 . A A . 111 TYR CE2 1 1
6 8583 1 1 111 TYR CG C 137.507 1.562 -14.233 1.00 . A A . 111 TYR CG 1 1
6 8584 1 1 111 TYR CZ C 135.777 -0.353 -15.272 1.00 . A A . 111 TYR CZ 1 1
6 8585 1 1 111 TYR H H 140.247 3.981 -12.413 1.00 . A A . 111 TYR H 1 1
6 8586 1 1 111 TYR HA H 139.159 1.310 -12.118 1.00 . A A . 111 TYR HA 1 1
6 8587 1 1 111 TYR HB2 H 137.866 3.279 -13.059 1.00 . A A . 111 TYR HB2 1 1
6 8588 1 1 111 TYR HB3 H 138.874 3.148 -14.496 1.00 . A A . 111 TYR HB3 1 1
6 8589 1 1 111 TYR HD1 H 136.516 1.198 -12.378 1.00 . A A . 111 TYR HD1 1 1
6 8590 1 1 111 TYR HD2 H 138.282 1.686 -16.218 1.00 . A A . 111 TYR HD2 1 1
6 8591 1 1 111 TYR HE1 H 134.984 -0.497 -13.291 1.00 . A A . 111 TYR HE1 1 1
6 8592 1 1 111 TYR HE2 H 136.755 -0.006 -17.141 1.00 . A A . 111 TYR HE2 1 1
6 8593 1 1 111 TYR HH H 134.021 -1.097 -15.519 1.00 . A A . 111 TYR HH 1 1
6 8594 1 1 111 TYR N N 140.240 3.066 -12.059 1.00 . A A . 111 TYR N 1 1
6 8595 1 1 111 TYR O O 141.216 1.889 -14.573 1.00 . A A . 111 TYR O 1 1
6 8596 1 1 111 TYR OH O 134.921 -1.301 -15.785 1.00 . A A . 111 TYR OH 1 1
6 8597 1 1 112 VAL C C 140.836 -1.826 -15.190 1.00 . A A . 112 VAL C 1 1
6 8598 1 1 112 VAL CA C 141.600 -0.843 -14.308 1.00 . A A . 112 VAL CA 1 1
6 8599 1 1 112 VAL CB C 142.576 -1.629 -13.411 1.00 . A A . 112 VAL CB 1 1
6 8600 1 1 112 VAL CG1 C 143.655 -0.708 -12.862 1.00 . A A . 112 VAL CG1 1 1
6 8601 1 1 112 VAL CG2 C 141.827 -2.318 -12.282 1.00 . A A . 112 VAL CG2 1 1
6 8602 1 1 112 VAL H H 140.145 -0.454 -12.822 1.00 . A A . 112 VAL H 1 1
6 8603 1 1 112 VAL HA H 142.177 -0.183 -14.940 1.00 . A A . 112 VAL HA 1 1
6 8604 1 1 112 VAL HB H 143.054 -2.387 -14.013 1.00 . A A . 112 VAL HB 1 1
6 8605 1 1 112 VAL HG11 H 144.488 -0.682 -13.548 1.00 . A A . 112 VAL HG11 1 1
6 8606 1 1 112 VAL HG12 H 143.990 -1.077 -11.904 1.00 . A A . 112 VAL HG12 1 1
6 8607 1 1 112 VAL HG13 H 143.253 0.288 -12.744 1.00 . A A . 112 VAL HG13 1 1
6 8608 1 1 112 VAL HG21 H 141.041 -2.935 -12.695 1.00 . A A . 112 VAL HG21 1 1
6 8609 1 1 112 VAL HG22 H 141.395 -1.575 -11.629 1.00 . A A . 112 VAL HG22 1 1
6 8610 1 1 112 VAL HG23 H 142.511 -2.938 -11.721 1.00 . A A . 112 VAL HG23 1 1
6 8611 1 1 112 VAL N N 140.687 -0.027 -13.518 1.00 . A A . 112 VAL N 1 1
6 8612 1 1 112 VAL O O 141.488 -2.687 -15.816 1.00 . A A . 112 VAL O 1 1
6 8613 1 1 112 VAL OXT O 139.592 -1.727 -15.243 1.00 . A A . 112 VAL OXT 1 1
6 8614 2 2 1 GLU C C 158.292 -10.038 3.859 1.00 . B B . 113 GLU C 1 1
6 8615 2 2 1 GLU CA C 157.318 -11.046 4.458 1.00 . B B . 113 GLU CA 1 1
6 8616 2 2 1 GLU CB C 157.882 -11.620 5.758 1.00 . B B . 113 GLU CB 1 1
6 8617 2 2 1 GLU CD C 157.528 -11.381 8.248 1.00 . B B . 113 GLU CD 1 1
6 8618 2 2 1 GLU CG C 157.788 -10.665 6.937 1.00 . B B . 113 GLU CG 1 1
6 8619 2 2 1 GLU H1 H 157.882 -12.805 3.553 1.00 . B B . 113 GLU H1 1 1
6 8620 2 2 1 GLU H2 H 156.941 -11.763 2.566 1.00 . B B . 113 GLU H2 1 1
6 8621 2 2 1 GLU H3 H 156.198 -12.655 3.831 1.00 . B B . 113 GLU H3 1 1
6 8622 2 2 1 GLU HA H 156.381 -10.551 4.665 1.00 . B B . 113 GLU HA 1 1
6 8623 2 2 1 GLU HB2 H 157.339 -12.520 6.007 1.00 . B B . 113 GLU HB2 1 1
6 8624 2 2 1 GLU HB3 H 158.923 -11.869 5.606 1.00 . B B . 113 GLU HB3 1 1
6 8625 2 2 1 GLU HG2 H 158.718 -10.123 7.019 1.00 . B B . 113 GLU HG2 1 1
6 8626 2 2 1 GLU HG3 H 156.980 -9.971 6.757 1.00 . B B . 113 GLU HG3 1 1
6 8627 2 2 1 GLU N N 157.061 -12.169 3.517 1.00 . B B . 113 GLU N 1 1
6 8628 2 2 1 GLU O O 158.036 -8.834 3.860 1.00 . B B . 113 GLU O 1 1
6 8629 2 2 1 GLU OE1 O 156.348 -11.651 8.553 1.00 . B B . 113 GLU OE1 1 1
6 8630 2 2 1 GLU OE2 O 158.505 -11.670 8.971 1.00 . B B . 113 GLU OE2 1 1
6 8631 2 2 2 GLU C C 159.844 -8.885 1.580 1.00 . B B . 114 GLU C 1 1
6 8632 2 2 2 GLU CA C 160.427 -9.681 2.743 1.00 . B B . 114 GLU CA 1 1
6 8633 2 2 2 GLU CB C 161.613 -10.518 2.260 1.00 . B B . 114 GLU CB 1 1
6 8634 2 2 2 GLU CD C 163.774 -10.232 3.539 1.00 . B B . 114 GLU CD 1 1
6 8635 2 2 2 GLU CG C 162.494 -11.030 3.388 1.00 . B B . 114 GLU CG 1 1
6 8636 2 2 2 GLU H H 159.561 -11.506 3.375 1.00 . B B . 114 GLU H 1 1
6 8637 2 2 2 GLU HA H 160.770 -8.990 3.500 1.00 . B B . 114 GLU HA 1 1
6 8638 2 2 2 GLU HB2 H 161.238 -11.368 1.709 1.00 . B B . 114 GLU HB2 1 1
6 8639 2 2 2 GLU HB3 H 162.222 -9.913 1.604 1.00 . B B . 114 GLU HB3 1 1
6 8640 2 2 2 GLU HG2 H 161.941 -10.973 4.314 1.00 . B B . 114 GLU HG2 1 1
6 8641 2 2 2 GLU HG3 H 162.750 -12.060 3.188 1.00 . B B . 114 GLU HG3 1 1
6 8642 2 2 2 GLU N N 159.413 -10.538 3.347 1.00 . B B . 114 GLU N 1 1
6 8643 2 2 2 GLU O O 160.170 -7.714 1.390 1.00 . B B . 114 GLU O 1 1
6 8644 2 2 2 GLU OE1 O 163.697 -8.986 3.558 1.00 . B B . 114 GLU OE1 1 1
6 8645 2 2 2 GLU OE2 O 164.853 -10.854 3.636 1.00 . B B . 114 GLU OE2 1 1
6 8646 2 2 3 VAL C C 157.496 -7.706 0.100 1.00 . B B . 115 VAL C 1 1
6 8647 2 2 3 VAL CA C 158.346 -8.903 -0.334 1.00 . B B . 115 VAL CA 1 1
6 8648 2 2 3 VAL CB C 157.486 -9.933 -1.089 1.00 . B B . 115 VAL CB 1 1
6 8649 2 2 3 VAL CG1 C 158.311 -11.163 -1.441 1.00 . B B . 115 VAL CG1 1 1
6 8650 2 2 3 VAL CG2 C 156.260 -10.320 -0.274 1.00 . B B . 115 VAL CG2 1 1
6 8651 2 2 3 VAL H H 158.758 -10.462 1.002 1.00 . B B . 115 VAL H 1 1
6 8652 2 2 3 VAL HA H 159.124 -8.552 -0.999 1.00 . B B . 115 VAL HA 1 1
6 8653 2 2 3 VAL HB H 157.155 -9.486 -2.001 1.00 . B B . 115 VAL HB 1 1
6 8654 2 2 3 VAL HG11 H 159.171 -11.219 -0.790 1.00 . B B . 115 VAL HG11 1 1
6 8655 2 2 3 VAL HG12 H 158.641 -11.093 -2.467 1.00 . B B . 115 VAL HG12 1 1
6 8656 2 2 3 VAL HG13 H 157.707 -12.050 -1.317 1.00 . B B . 115 VAL HG13 1 1
6 8657 2 2 3 VAL HG21 H 155.501 -9.560 -0.383 1.00 . B B . 115 VAL HG21 1 1
6 8658 2 2 3 VAL HG22 H 156.533 -10.410 0.767 1.00 . B B . 115 VAL HG22 1 1
6 8659 2 2 3 VAL HG23 H 155.875 -11.265 -0.628 1.00 . B B . 115 VAL HG23 1 1
6 8660 2 2 3 VAL N N 158.980 -9.532 0.804 1.00 . B B . 115 VAL N 1 1
6 8661 2 2 3 VAL O O 157.805 -7.054 1.096 1.00 . B B . 115 VAL O 1 1
6 8662 2 2 4 GLN C C 154.134 -6.501 -0.790 1.00 . B B . 116 GLN C 1 1
6 8663 2 2 4 GLN CA C 155.586 -6.273 -0.324 1.00 . B B . 116 GLN CA 1 1
6 8664 2 2 4 GLN CB C 156.168 -5.005 -0.964 1.00 . B B . 116 GLN CB 1 1
6 8665 2 2 4 GLN CD C 158.148 -3.426 -0.575 1.00 . B B . 116 GLN CD 1 1
6 8666 2 2 4 GLN CG C 156.879 -4.050 0.009 1.00 . B B . 116 GLN CG 1 1
6 8667 2 2 4 GLN H H 156.236 -7.944 -1.444 1.00 . B B . 116 GLN H 1 1
6 8668 2 2 4 GLN HA H 155.591 -6.159 0.748 1.00 . B B . 116 GLN HA 1 1
6 8669 2 2 4 GLN HB2 H 156.883 -5.306 -1.715 1.00 . B B . 116 GLN HB2 1 1
6 8670 2 2 4 GLN HB3 H 155.368 -4.463 -1.444 1.00 . B B . 116 GLN HB3 1 1
6 8671 2 2 4 GLN HE21 H 159.060 -5.191 -0.469 1.00 . B B . 116 GLN HE21 1 1
6 8672 2 2 4 GLN HE22 H 160.006 -3.900 -1.110 1.00 . B B . 116 GLN HE22 1 1
6 8673 2 2 4 GLN HG2 H 156.197 -3.256 0.273 1.00 . B B . 116 GLN HG2 1 1
6 8674 2 2 4 GLN HG3 H 157.148 -4.601 0.898 1.00 . B B . 116 GLN HG3 1 1
6 8675 2 2 4 GLN N N 156.438 -7.407 -0.651 1.00 . B B . 116 GLN N 1 1
6 8676 2 2 4 GLN NE2 N 159.177 -4.254 -0.733 1.00 . B B . 116 GLN NE2 1 1
6 8677 2 2 4 GLN O O 153.800 -6.283 -1.956 1.00 . B B . 116 GLN O 1 1
6 8678 2 2 4 GLN OE1 O 158.202 -2.216 -0.888 1.00 . B B . 116 GLN OE1 1 1
6 8679 2 2 5 ASP C C 151.101 -6.950 1.211 1.00 . B B . 117 ASP C 1 1
6 8680 2 2 5 ASP CA C 151.859 -7.184 -0.103 1.00 . B B . 117 ASP CA 1 1
6 8681 2 2 5 ASP CB C 151.658 -8.609 -0.621 1.00 . B B . 117 ASP CB 1 1
6 8682 2 2 5 ASP CG C 152.372 -8.837 -1.944 1.00 . B B . 117 ASP CG 1 1
6 8683 2 2 5 ASP H H 153.629 -7.072 1.053 1.00 . B B . 117 ASP H 1 1
6 8684 2 2 5 ASP HA H 151.518 -6.478 -0.841 1.00 . B B . 117 ASP HA 1 1
6 8685 2 2 5 ASP HB2 H 152.048 -9.308 0.104 1.00 . B B . 117 ASP HB2 1 1
6 8686 2 2 5 ASP HB3 H 150.606 -8.791 -0.764 1.00 . B B . 117 ASP HB3 1 1
6 8687 2 2 5 ASP N N 153.286 -6.929 0.148 1.00 . B B . 117 ASP N 1 1
6 8688 2 2 5 ASP O O 151.757 -6.732 2.229 1.00 . B B . 117 ASP O 1 1
6 8689 2 2 5 ASP OD1 O 151.758 -8.593 -3.004 1.00 . B B . 117 ASP OD1 1 1
6 8690 2 2 5 ASP OD2 O 153.550 -9.251 -1.919 1.00 . B B . 117 ASP OD2 1 1
6 8691 2 2 6 THR C C 147.635 -7.016 2.673 1.00 . B B . 118 THR C 1 1
6 8692 2 2 6 THR CA C 149.120 -6.678 2.547 1.00 . B B . 118 THR CA 1 1
6 8693 2 2 6 THR CB C 149.358 -5.206 2.924 1.00 . B B . 118 THR CB 1 1
6 8694 2 2 6 THR CG2 C 148.099 -4.390 3.183 1.00 . B B . 118 THR CG2 1 1
6 8695 2 2 6 THR H H 149.203 -7.101 0.432 1.00 . B B . 118 THR H 1 1
6 8696 2 2 6 THR HA H 149.647 -7.280 3.271 1.00 . B B . 118 THR HA 1 1
6 8697 2 2 6 THR HB H 149.899 -4.722 2.116 1.00 . B B . 118 THR HB 1 1
6 8698 2 2 6 THR HG1 H 149.598 -5.364 4.859 1.00 . B B . 118 THR HG1 1 1
6 8699 2 2 6 THR HG21 H 148.309 -3.332 3.055 1.00 . B B . 118 THR HG21 1 1
6 8700 2 2 6 THR HG22 H 147.760 -4.563 4.194 1.00 . B B . 118 THR HG22 1 1
6 8701 2 2 6 THR HG23 H 147.326 -4.685 2.492 1.00 . B B . 118 THR HG23 1 1
6 8702 2 2 6 THR N N 149.750 -6.950 1.247 1.00 . B B . 118 THR N 1 1
6 8703 2 2 6 THR O O 146.906 -7.176 1.692 1.00 . B B . 118 THR O 1 1
6 8704 2 2 6 THR OG1 O 150.145 -5.142 4.099 1.00 . B B . 118 THR OG1 1 1
6 8705 2 2 7 ARG C C 145.469 -6.391 5.490 1.00 . B B . 119 ARG C 1 1
6 8706 2 2 7 ARG CA C 145.852 -7.346 4.347 1.00 . B B . 119 ARG CA 1 1
6 8707 2 2 7 ARG CB C 145.719 -8.812 4.786 1.00 . B B . 119 ARG CB 1 1
6 8708 2 2 7 ARG CD C 143.230 -8.486 4.971 1.00 . B B . 119 ARG CD 1 1
6 8709 2 2 7 ARG CG C 144.466 -9.113 5.595 1.00 . B B . 119 ARG CG 1 1
6 8710 2 2 7 ARG CZ C 141.491 -10.015 5.810 1.00 . B B . 119 ARG CZ 1 1
6 8711 2 2 7 ARG H H 147.879 -6.907 4.653 1.00 . B B . 119 ARG H 1 1
6 8712 2 2 7 ARG HA H 145.214 -7.167 3.502 1.00 . B B . 119 ARG HA 1 1
6 8713 2 2 7 ARG HB2 H 145.708 -9.436 3.905 1.00 . B B . 119 ARG HB2 1 1
6 8714 2 2 7 ARG HB3 H 146.577 -9.072 5.387 1.00 . B B . 119 ARG HB3 1 1
6 8715 2 2 7 ARG HD2 H 142.892 -7.684 5.610 1.00 . B B . 119 ARG HD2 1 1
6 8716 2 2 7 ARG HD3 H 143.495 -8.086 4.004 1.00 . B B . 119 ARG HD3 1 1
6 8717 2 2 7 ARG HE H 141.851 -9.632 3.889 1.00 . B B . 119 ARG HE 1 1
6 8718 2 2 7 ARG HG2 H 144.330 -10.183 5.643 1.00 . B B . 119 ARG HG2 1 1
6 8719 2 2 7 ARG HG3 H 144.594 -8.719 6.592 1.00 . B B . 119 ARG HG3 1 1
6 8720 2 2 7 ARG HH11 H 142.663 -9.227 7.255 1.00 . B B . 119 ARG HH11 1 1
6 8721 2 2 7 ARG HH12 H 141.379 -10.247 7.813 1.00 . B B . 119 ARG HH12 1 1
6 8722 2 2 7 ARG HH21 H 140.111 -10.903 4.632 1.00 . B B . 119 ARG HH21 1 1
6 8723 2 2 7 ARG HH22 H 139.936 -11.198 6.324 1.00 . B B . 119 ARG HH22 1 1
6 8724 2 2 7 ARG N N 147.222 -7.076 3.946 1.00 . B B . 119 ARG N 1 1
6 8725 2 2 7 ARG NE N 142.141 -9.443 4.802 1.00 . B B . 119 ARG NE 1 1
6 8726 2 2 7 ARG NH1 N 141.877 -9.813 7.062 1.00 . B B . 119 ARG NH1 1 1
6 8727 2 2 7 ARG NH2 N 140.425 -10.767 5.566 1.00 . B B . 119 ARG NH2 1 1
6 8728 2 2 7 ARG O O 146.007 -6.487 6.592 1.00 . B B . 119 ARG O 1 1
6 8729 2 2 8 LEU C C 142.809 -4.872 6.877 1.00 . B B . 120 LEU C 1 1
6 8730 2 2 8 LEU CA C 144.125 -4.467 6.210 1.00 . B B . 120 LEU CA 1 1
6 8731 2 2 8 LEU CB C 143.940 -3.089 5.570 1.00 . B B . 120 LEU CB 1 1
6 8732 2 2 8 LEU CD1 C 145.400 -3.281 3.536 1.00 . B B . 120 LEU CD1 1 1
6 8733 2 2 8 LEU CD2 C 144.880 -1.055 4.506 1.00 . B B . 120 LEU CD2 1 1
6 8734 2 2 8 LEU CG C 145.138 -2.515 4.818 1.00 . B B . 120 LEU CG 1 1
6 8735 2 2 8 LEU H H 144.170 -5.424 4.313 1.00 . B B . 120 LEU H 1 1
6 8736 2 2 8 LEU HA H 144.897 -4.397 6.964 1.00 . B B . 120 LEU HA 1 1
6 8737 2 2 8 LEU HB2 H 143.110 -3.146 4.885 1.00 . B B . 120 LEU HB2 1 1
6 8738 2 2 8 LEU HB3 H 143.684 -2.392 6.355 1.00 . B B . 120 LEU HB3 1 1
6 8739 2 2 8 LEU HD11 H 144.470 -3.424 3.005 1.00 . B B . 120 LEU HD11 1 1
6 8740 2 2 8 LEU HD12 H 145.834 -4.238 3.770 1.00 . B B . 120 LEU HD12 1 1
6 8741 2 2 8 LEU HD13 H 146.082 -2.719 2.916 1.00 . B B . 120 LEU HD13 1 1
6 8742 2 2 8 LEU HD21 H 144.051 -0.983 3.819 1.00 . B B . 120 LEU HD21 1 1
6 8743 2 2 8 LEU HD22 H 145.760 -0.620 4.059 1.00 . B B . 120 LEU HD22 1 1
6 8744 2 2 8 LEU HD23 H 144.637 -0.530 5.418 1.00 . B B . 120 LEU HD23 1 1
6 8745 2 2 8 LEU HG H 146.019 -2.581 5.440 1.00 . B B . 120 LEU HG 1 1
6 8746 2 2 8 LEU N N 144.556 -5.457 5.212 1.00 . B B . 120 LEU N 1 1
6 8747 2 2 8 LEU O O 142.492 -4.308 7.949 1.00 . B B . 120 LEU O 1 1
6 8748 2 2 8 LEU OXT O 142.091 -5.722 6.308 1.00 . B B . 120 LEU OXT 1 1
7 8749 1 1 27 GLY C C 140.443 7.131 -11.874 1.00 . A A . 27 GLY C 1 1
7 8750 1 1 27 GLY CA C 140.352 7.152 -13.388 1.00 . A A . 27 GLY CA 1 1
7 8751 1 1 27 GLY H H 140.895 5.139 -13.522 1.00 . A A . 27 GLY H 1 1
7 8752 1 1 27 GLY HA2 H 141.245 7.613 -13.784 1.00 . A A . 27 GLY HA2 1 1
7 8753 1 1 27 GLY HA3 H 139.496 7.742 -13.678 1.00 . A A . 27 GLY HA3 1 1
7 8754 1 1 27 GLY N N 140.216 5.788 -13.969 1.00 . A A . 27 GLY N 1 1
7 8755 1 1 27 GLY O O 140.193 6.105 -11.246 1.00 . A A . 27 GLY O 1 1
7 8756 1 1 28 ILE C C 139.581 8.557 -9.171 1.00 . A A . 28 ILE C 1 1
7 8757 1 1 28 ILE CA C 140.923 8.379 -9.841 1.00 . A A . 28 ILE CA 1 1
7 8758 1 1 28 ILE CB C 141.868 9.489 -9.377 1.00 . A A . 28 ILE CB 1 1
7 8759 1 1 28 ILE CD1 C 144.036 9.493 -8.042 1.00 . A A . 28 ILE CD1 1 1
7 8760 1 1 28 ILE CG1 C 142.584 9.068 -8.092 1.00 . A A . 28 ILE CG1 1 1
7 8761 1 1 28 ILE CG2 C 141.117 10.792 -9.160 1.00 . A A . 28 ILE CG2 1 1
7 8762 1 1 28 ILE H H 140.984 9.055 -11.845 1.00 . A A . 28 ILE H 1 1
7 8763 1 1 28 ILE HA H 141.337 7.440 -9.496 1.00 . A A . 28 ILE HA 1 1
7 8764 1 1 28 ILE HB H 142.588 9.632 -10.139 1.00 . A A . 28 ILE HB 1 1
7 8765 1 1 28 ILE HD11 H 144.654 8.713 -8.461 1.00 . A A . 28 ILE HD11 1 1
7 8766 1 1 28 ILE HD12 H 144.325 9.667 -7.016 1.00 . A A . 28 ILE HD12 1 1
7 8767 1 1 28 ILE HD13 H 144.166 10.401 -8.611 1.00 . A A . 28 ILE HD13 1 1
7 8768 1 1 28 ILE HG12 H 142.081 9.511 -7.244 1.00 . A A . 28 ILE HG12 1 1
7 8769 1 1 28 ILE HG13 H 142.551 7.993 -8.004 1.00 . A A . 28 ILE HG13 1 1
7 8770 1 1 28 ILE HG21 H 140.434 10.669 -8.330 1.00 . A A . 28 ILE HG21 1 1
7 8771 1 1 28 ILE HG22 H 140.562 11.041 -10.052 1.00 . A A . 28 ILE HG22 1 1
7 8772 1 1 28 ILE HG23 H 141.818 11.582 -8.937 1.00 . A A . 28 ILE HG23 1 1
7 8773 1 1 28 ILE N N 140.799 8.269 -11.289 1.00 . A A . 28 ILE N 1 1
7 8774 1 1 28 ILE O O 138.711 9.293 -9.636 1.00 . A A . 28 ILE O 1 1
7 8775 1 1 29 ARG C C 138.564 7.964 -5.791 1.00 . A A . 29 ARG C 1 1
7 8776 1 1 29 ARG CA C 138.226 7.900 -7.272 1.00 . A A . 29 ARG CA 1 1
7 8777 1 1 29 ARG CB C 137.354 6.681 -7.560 1.00 . A A . 29 ARG CB 1 1
7 8778 1 1 29 ARG CD C 136.048 5.702 -9.470 1.00 . A A . 29 ARG CD 1 1
7 8779 1 1 29 ARG CG C 136.285 6.933 -8.610 1.00 . A A . 29 ARG CG 1 1
7 8780 1 1 29 ARG CZ C 133.681 5.980 -10.101 1.00 . A A . 29 ARG CZ 1 1
7 8781 1 1 29 ARG H H 140.219 7.333 -7.779 1.00 . A A . 29 ARG H 1 1
7 8782 1 1 29 ARG HA H 137.682 8.794 -7.541 1.00 . A A . 29 ARG HA 1 1
7 8783 1 1 29 ARG HB2 H 137.984 5.875 -7.903 1.00 . A A . 29 ARG HB2 1 1
7 8784 1 1 29 ARG HB3 H 136.865 6.383 -6.644 1.00 . A A . 29 ARG HB3 1 1
7 8785 1 1 29 ARG HD2 H 136.957 5.472 -10.006 1.00 . A A . 29 ARG HD2 1 1
7 8786 1 1 29 ARG HD3 H 135.791 4.873 -8.827 1.00 . A A . 29 ARG HD3 1 1
7 8787 1 1 29 ARG HE H 135.215 5.993 -11.378 1.00 . A A . 29 ARG HE 1 1
7 8788 1 1 29 ARG HG2 H 135.363 7.197 -8.116 1.00 . A A . 29 ARG HG2 1 1
7 8789 1 1 29 ARG HG3 H 136.603 7.747 -9.246 1.00 . A A . 29 ARG HG3 1 1
7 8790 1 1 29 ARG HH11 H 133.997 5.725 -8.119 1.00 . A A . 29 ARG HH11 1 1
7 8791 1 1 29 ARG HH12 H 132.342 5.924 -8.588 1.00 . A A . 29 ARG HH12 1 1
7 8792 1 1 29 ARG HH21 H 133.038 6.253 -11.998 1.00 . A A . 29 ARG HH21 1 1
7 8793 1 1 29 ARG HH22 H 131.796 6.223 -10.790 1.00 . A A . 29 ARG HH22 1 1
7 8794 1 1 29 ARG N N 139.448 7.866 -8.072 1.00 . A A . 29 ARG N 1 1
7 8795 1 1 29 ARG NE N 134.968 5.906 -10.434 1.00 . A A . 29 ARG NE 1 1
7 8796 1 1 29 ARG NH1 N 133.310 5.867 -8.832 1.00 . A A . 29 ARG NH1 1 1
7 8797 1 1 29 ARG NH2 N 132.764 6.167 -11.040 1.00 . A A . 29 ARG NH2 1 1
7 8798 1 1 29 ARG O O 139.211 7.067 -5.249 1.00 . A A . 29 ARG O 1 1
7 8799 1 1 30 LYS C C 137.233 8.829 -2.892 1.00 . A A . 30 LYS C 1 1
7 8800 1 1 30 LYS CA C 138.395 9.250 -3.757 1.00 . A A . 30 LYS CA 1 1
7 8801 1 1 30 LYS CB C 138.747 10.710 -3.528 1.00 . A A . 30 LYS CB 1 1
7 8802 1 1 30 LYS CD C 140.733 12.243 -3.384 1.00 . A A . 30 LYS CD 1 1
7 8803 1 1 30 LYS CE C 140.207 13.363 -2.501 1.00 . A A . 30 LYS CE 1 1
7 8804 1 1 30 LYS CG C 140.152 10.897 -2.983 1.00 . A A . 30 LYS CG 1 1
7 8805 1 1 30 LYS H H 137.641 9.708 -5.615 1.00 . A A . 30 LYS H 1 1
7 8806 1 1 30 LYS HA H 139.238 8.652 -3.480 1.00 . A A . 30 LYS HA 1 1
7 8807 1 1 30 LYS HB2 H 138.677 11.237 -4.468 1.00 . A A . 30 LYS HB2 1 1
7 8808 1 1 30 LYS HB3 H 138.043 11.136 -2.838 1.00 . A A . 30 LYS HB3 1 1
7 8809 1 1 30 LYS HD2 H 141.809 12.201 -3.294 1.00 . A A . 30 LYS HD2 1 1
7 8810 1 1 30 LYS HD3 H 140.464 12.450 -4.409 1.00 . A A . 30 LYS HD3 1 1
7 8811 1 1 30 LYS HE2 H 139.155 13.498 -2.701 1.00 . A A . 30 LYS HE2 1 1
7 8812 1 1 30 LYS HE3 H 140.345 13.084 -1.467 1.00 . A A . 30 LYS HE3 1 1
7 8813 1 1 30 LYS HG2 H 140.122 10.834 -1.906 1.00 . A A . 30 LYS HG2 1 1
7 8814 1 1 30 LYS HG3 H 140.782 10.109 -3.378 1.00 . A A . 30 LYS HG3 1 1
7 8815 1 1 30 LYS HZ1 H 141.678 14.779 -2.056 1.00 . A A . 30 LYS HZ1 1 1
7 8816 1 1 30 LYS HZ2 H 140.251 15.444 -2.675 1.00 . A A . 30 LYS HZ2 1 1
7 8817 1 1 30 LYS HZ3 H 141.330 14.649 -3.707 1.00 . A A . 30 LYS HZ3 1 1
7 8818 1 1 30 LYS N N 138.137 9.040 -5.145 1.00 . A A . 30 LYS N 1 1
7 8819 1 1 30 LYS NZ N 140.915 14.649 -2.752 1.00 . A A . 30 LYS NZ 1 1
7 8820 1 1 30 LYS O O 136.129 9.366 -2.967 1.00 . A A . 30 LYS O 1 1
7 8821 1 1 31 VAL C C 137.141 7.642 0.310 1.00 . A A . 31 VAL C 1 1
7 8822 1 1 31 VAL CA C 136.599 7.354 -1.078 1.00 . A A . 31 VAL CA 1 1
7 8823 1 1 31 VAL CB C 136.378 5.831 -1.243 1.00 . A A . 31 VAL CB 1 1
7 8824 1 1 31 VAL CG1 C 134.902 5.529 -1.448 1.00 . A A . 31 VAL CG1 1 1
7 8825 1 1 31 VAL CG2 C 137.205 5.277 -2.398 1.00 . A A . 31 VAL CG2 1 1
7 8826 1 1 31 VAL H H 138.455 7.550 -2.052 1.00 . A A . 31 VAL H 1 1
7 8827 1 1 31 VAL HA H 135.655 7.866 -1.206 1.00 . A A . 31 VAL HA 1 1
7 8828 1 1 31 VAL HB H 136.700 5.338 -0.336 1.00 . A A . 31 VAL HB 1 1
7 8829 1 1 31 VAL HG11 H 134.598 4.738 -0.779 1.00 . A A . 31 VAL HG11 1 1
7 8830 1 1 31 VAL HG12 H 134.735 5.219 -2.469 1.00 . A A . 31 VAL HG12 1 1
7 8831 1 1 31 VAL HG13 H 134.321 6.416 -1.243 1.00 . A A . 31 VAL HG13 1 1
7 8832 1 1 31 VAL HG21 H 137.102 5.925 -3.257 1.00 . A A . 31 VAL HG21 1 1
7 8833 1 1 31 VAL HG22 H 136.853 4.288 -2.650 1.00 . A A . 31 VAL HG22 1 1
7 8834 1 1 31 VAL HG23 H 138.243 5.228 -2.106 1.00 . A A . 31 VAL HG23 1 1
7 8835 1 1 31 VAL N N 137.541 7.885 -2.043 1.00 . A A . 31 VAL N 1 1
7 8836 1 1 31 VAL O O 138.232 7.194 0.662 1.00 . A A . 31 VAL O 1 1
7 8837 1 1 32 LEU C C 136.286 7.880 3.482 1.00 . A A . 32 LEU C 1 1
7 8838 1 1 32 LEU CA C 136.859 8.786 2.412 1.00 . A A . 32 LEU CA 1 1
7 8839 1 1 32 LEU CB C 136.511 10.247 2.712 1.00 . A A . 32 LEU CB 1 1
7 8840 1 1 32 LEU CD1 C 138.672 10.777 3.866 1.00 . A A . 32 LEU CD1 1 1
7 8841 1 1 32 LEU CD2 C 138.414 11.245 1.423 1.00 . A A . 32 LEU CD2 1 1
7 8842 1 1 32 LEU CG C 137.707 11.198 2.768 1.00 . A A . 32 LEU CG 1 1
7 8843 1 1 32 LEU H H 135.555 8.775 0.746 1.00 . A A . 32 LEU H 1 1
7 8844 1 1 32 LEU HA H 137.933 8.675 2.424 1.00 . A A . 32 LEU HA 1 1
7 8845 1 1 32 LEU HB2 H 135.834 10.598 1.946 1.00 . A A . 32 LEU HB2 1 1
7 8846 1 1 32 LEU HB3 H 136.000 10.288 3.663 1.00 . A A . 32 LEU HB3 1 1
7 8847 1 1 32 LEU HD11 H 138.137 10.681 4.799 1.00 . A A . 32 LEU HD11 1 1
7 8848 1 1 32 LEU HD12 H 139.447 11.522 3.971 1.00 . A A . 32 LEU HD12 1 1
7 8849 1 1 32 LEU HD13 H 139.119 9.827 3.608 1.00 . A A . 32 LEU HD13 1 1
7 8850 1 1 32 LEU HD21 H 137.680 11.273 0.631 1.00 . A A . 32 LEU HD21 1 1
7 8851 1 1 32 LEU HD22 H 139.032 10.367 1.309 1.00 . A A . 32 LEU HD22 1 1
7 8852 1 1 32 LEU HD23 H 139.032 12.130 1.371 1.00 . A A . 32 LEU HD23 1 1
7 8853 1 1 32 LEU HG H 137.357 12.194 2.997 1.00 . A A . 32 LEU HG 1 1
7 8854 1 1 32 LEU N N 136.403 8.420 1.084 1.00 . A A . 32 LEU N 1 1
7 8855 1 1 32 LEU O O 135.097 7.933 3.799 1.00 . A A . 32 LEU O 1 1
7 8856 1 1 33 LEU C C 137.461 6.606 6.407 1.00 . A A . 33 LEU C 1 1
7 8857 1 1 33 LEU CA C 136.779 6.172 5.122 1.00 . A A . 33 LEU CA 1 1
7 8858 1 1 33 LEU CB C 137.129 4.734 4.785 1.00 . A A . 33 LEU CB 1 1
7 8859 1 1 33 LEU CD1 C 135.700 2.705 5.167 1.00 . A A . 33 LEU CD1 1 1
7 8860 1 1 33 LEU CD2 C 137.791 3.031 6.502 1.00 . A A . 33 LEU CD2 1 1
7 8861 1 1 33 LEU CG C 136.625 3.720 5.813 1.00 . A A . 33 LEU CG 1 1
7 8862 1 1 33 LEU H H 138.097 7.105 3.774 1.00 . A A . 33 LEU H 1 1
7 8863 1 1 33 LEU HA H 135.709 6.254 5.256 1.00 . A A . 33 LEU HA 1 1
7 8864 1 1 33 LEU HB2 H 136.704 4.501 3.819 1.00 . A A . 33 LEU HB2 1 1
7 8865 1 1 33 LEU HB3 H 138.196 4.649 4.712 1.00 . A A . 33 LEU HB3 1 1
7 8866 1 1 33 LEU HD11 H 134.695 3.099 5.140 1.00 . A A . 33 LEU HD11 1 1
7 8867 1 1 33 LEU HD12 H 135.713 1.795 5.746 1.00 . A A . 33 LEU HD12 1 1
7 8868 1 1 33 LEU HD13 H 136.035 2.500 4.161 1.00 . A A . 33 LEU HD13 1 1
7 8869 1 1 33 LEU HD21 H 138.149 3.656 7.308 1.00 . A A . 33 LEU HD21 1 1
7 8870 1 1 33 LEU HD22 H 138.586 2.870 5.789 1.00 . A A . 33 LEU HD22 1 1
7 8871 1 1 33 LEU HD23 H 137.465 2.082 6.900 1.00 . A A . 33 LEU HD23 1 1
7 8872 1 1 33 LEU HG H 136.060 4.243 6.570 1.00 . A A . 33 LEU HG 1 1
7 8873 1 1 33 LEU N N 137.160 7.072 4.057 1.00 . A A . 33 LEU N 1 1
7 8874 1 1 33 LEU O O 138.683 6.616 6.511 1.00 . A A . 33 LEU O 1 1
7 8875 1 1 34 LEU C C 136.655 6.614 9.775 1.00 . A A . 34 LEU C 1 1
7 8876 1 1 34 LEU CA C 137.131 7.492 8.633 1.00 . A A . 34 LEU CA 1 1
7 8877 1 1 34 LEU CB C 136.654 8.914 8.826 1.00 . A A . 34 LEU CB 1 1
7 8878 1 1 34 LEU CD1 C 134.531 10.212 9.057 1.00 . A A . 34 LEU CD1 1 1
7 8879 1 1 34 LEU CD2 C 135.360 9.522 6.785 1.00 . A A . 34 LEU CD2 1 1
7 8880 1 1 34 LEU CG C 135.271 9.147 8.263 1.00 . A A . 34 LEU CG 1 1
7 8881 1 1 34 LEU H H 135.708 6.985 7.200 1.00 . A A . 34 LEU H 1 1
7 8882 1 1 34 LEU HA H 138.208 7.482 8.611 1.00 . A A . 34 LEU HA 1 1
7 8883 1 1 34 LEU HB2 H 136.644 9.138 9.880 1.00 . A A . 34 LEU HB2 1 1
7 8884 1 1 34 LEU HB3 H 137.343 9.575 8.329 1.00 . A A . 34 LEU HB3 1 1
7 8885 1 1 34 LEU HD11 H 134.910 10.234 10.068 1.00 . A A . 34 LEU HD11 1 1
7 8886 1 1 34 LEU HD12 H 133.476 9.981 9.073 1.00 . A A . 34 LEU HD12 1 1
7 8887 1 1 34 LEU HD13 H 134.683 11.176 8.594 1.00 . A A . 34 LEU HD13 1 1
7 8888 1 1 34 LEU HD21 H 135.419 10.596 6.690 1.00 . A A . 34 LEU HD21 1 1
7 8889 1 1 34 LEU HD22 H 134.482 9.164 6.268 1.00 . A A . 34 LEU HD22 1 1
7 8890 1 1 34 LEU HD23 H 136.246 9.073 6.344 1.00 . A A . 34 LEU HD23 1 1
7 8891 1 1 34 LEU HG H 134.729 8.216 8.347 1.00 . A A . 34 LEU HG 1 1
7 8892 1 1 34 LEU N N 136.654 7.003 7.361 1.00 . A A . 34 LEU N 1 1
7 8893 1 1 34 LEU O O 135.493 6.646 10.181 1.00 . A A . 34 LEU O 1 1
7 8894 1 1 35 LYS C C 137.828 5.544 12.695 1.00 . A A . 35 LYS C 1 1
7 8895 1 1 35 LYS CA C 137.351 4.931 11.384 1.00 . A A . 35 LYS CA 1 1
7 8896 1 1 35 LYS CB C 138.070 3.597 11.155 1.00 . A A . 35 LYS CB 1 1
7 8897 1 1 35 LYS CD C 140.343 2.752 11.801 1.00 . A A . 35 LYS CD 1 1
7 8898 1 1 35 LYS CE C 140.620 1.457 11.055 1.00 . A A . 35 LYS CE 1 1
7 8899 1 1 35 LYS CG C 139.569 3.735 10.943 1.00 . A A . 35 LYS CG 1 1
7 8900 1 1 35 LYS H H 138.458 5.910 9.878 1.00 . A A . 35 LYS H 1 1
7 8901 1 1 35 LYS HA H 136.288 4.752 11.450 1.00 . A A . 35 LYS HA 1 1
7 8902 1 1 35 LYS HB2 H 137.910 2.962 12.019 1.00 . A A . 35 LYS HB2 1 1
7 8903 1 1 35 LYS HB3 H 137.647 3.118 10.284 1.00 . A A . 35 LYS HB3 1 1
7 8904 1 1 35 LYS HD2 H 141.282 3.202 12.083 1.00 . A A . 35 LYS HD2 1 1
7 8905 1 1 35 LYS HD3 H 139.764 2.532 12.687 1.00 . A A . 35 LYS HD3 1 1
7 8906 1 1 35 LYS HE2 H 140.757 0.665 11.776 1.00 . A A . 35 LYS HE2 1 1
7 8907 1 1 35 LYS HE3 H 139.772 1.229 10.427 1.00 . A A . 35 LYS HE3 1 1
7 8908 1 1 35 LYS HG2 H 139.797 3.549 9.904 1.00 . A A . 35 LYS HG2 1 1
7 8909 1 1 35 LYS HG3 H 139.872 4.737 11.208 1.00 . A A . 35 LYS HG3 1 1
7 8910 1 1 35 LYS HZ1 H 141.576 1.786 9.227 1.00 . A A . 35 LYS HZ1 1 1
7 8911 1 1 35 LYS HZ2 H 142.354 0.651 10.213 1.00 . A A . 35 LYS HZ2 1 1
7 8912 1 1 35 LYS HZ3 H 142.469 2.301 10.570 1.00 . A A . 35 LYS HZ3 1 1
7 8913 1 1 35 LYS N N 137.584 5.849 10.274 1.00 . A A . 35 LYS N 1 1
7 8914 1 1 35 LYS NZ N 141.840 1.555 10.207 1.00 . A A . 35 LYS NZ 1 1
7 8915 1 1 35 LYS O O 138.615 6.490 12.704 1.00 . A A . 35 LYS O 1 1
7 8916 1 1 36 GLU C C 138.975 4.814 15.630 1.00 . A A . 36 GLU C 1 1
7 8917 1 1 36 GLU CA C 137.701 5.484 15.124 1.00 . A A . 36 GLU CA 1 1
7 8918 1 1 36 GLU CB C 136.558 5.234 16.110 1.00 . A A . 36 GLU CB 1 1
7 8919 1 1 36 GLU CD C 134.055 5.009 16.366 1.00 . A A . 36 GLU CD 1 1
7 8920 1 1 36 GLU CG C 135.191 5.614 15.564 1.00 . A A . 36 GLU CG 1 1
7 8921 1 1 36 GLU H H 136.716 4.248 13.716 1.00 . A A . 36 GLU H 1 1
7 8922 1 1 36 GLU HA H 137.873 6.546 15.052 1.00 . A A . 36 GLU HA 1 1
7 8923 1 1 36 GLU HB2 H 136.541 4.184 16.366 1.00 . A A . 36 GLU HB2 1 1
7 8924 1 1 36 GLU HB3 H 136.737 5.811 17.005 1.00 . A A . 36 GLU HB3 1 1
7 8925 1 1 36 GLU HG2 H 135.095 6.689 15.587 1.00 . A A . 36 GLU HG2 1 1
7 8926 1 1 36 GLU HG3 H 135.116 5.268 14.544 1.00 . A A . 36 GLU HG3 1 1
7 8927 1 1 36 GLU N N 137.338 4.997 13.797 1.00 . A A . 36 GLU N 1 1
7 8928 1 1 36 GLU O O 139.070 3.588 15.676 1.00 . A A . 36 GLU O 1 1
7 8929 1 1 36 GLU OE1 O 133.633 5.633 17.362 1.00 . A A . 36 GLU OE1 1 1
7 8930 1 1 36 GLU OE2 O 133.587 3.911 15.997 1.00 . A A . 36 GLU OE2 1 1
7 8931 1 1 37 ASP C C 141.909 4.217 15.514 1.00 . A A . 37 ASP C 1 1
7 8932 1 1 37 ASP CA C 141.221 5.130 16.529 1.00 . A A . 37 ASP CA 1 1
7 8933 1 1 37 ASP CB C 141.004 4.385 17.849 1.00 . A A . 37 ASP CB 1 1
7 8934 1 1 37 ASP CG C 141.014 5.314 19.046 1.00 . A A . 37 ASP CG 1 1
7 8935 1 1 37 ASP H H 139.810 6.601 15.960 1.00 . A A . 37 ASP H 1 1
7 8936 1 1 37 ASP HA H 141.859 5.981 16.713 1.00 . A A . 37 ASP HA 1 1
7 8937 1 1 37 ASP HB2 H 140.050 3.879 17.817 1.00 . A A . 37 ASP HB2 1 1
7 8938 1 1 37 ASP HB3 H 141.789 3.654 17.976 1.00 . A A . 37 ASP HB3 1 1
7 8939 1 1 37 ASP N N 139.951 5.632 16.016 1.00 . A A . 37 ASP N 1 1
7 8940 1 1 37 ASP O O 142.759 4.664 14.743 1.00 . A A . 37 ASP O 1 1
7 8941 1 1 37 ASP OD1 O 142.070 5.925 19.315 1.00 . A A . 37 ASP OD1 1 1
7 8942 1 1 37 ASP OD2 O 139.966 5.431 19.716 1.00 . A A . 37 ASP OD2 1 1
7 8943 1 1 38 HIS C C 141.494 0.596 14.764 1.00 . A A . 38 HIS C 1 1
7 8944 1 1 38 HIS CA C 142.133 1.972 14.598 1.00 . A A . 38 HIS CA 1 1
7 8945 1 1 38 HIS CB C 143.644 1.876 14.826 1.00 . A A . 38 HIS CB 1 1
7 8946 1 1 38 HIS CD2 C 144.524 2.792 17.089 1.00 . A A . 38 HIS CD2 1 1
7 8947 1 1 38 HIS CE1 C 144.341 0.955 18.272 1.00 . A A . 38 HIS CE1 1 1
7 8948 1 1 38 HIS CG C 144.031 1.830 16.273 1.00 . A A . 38 HIS CG 1 1
7 8949 1 1 38 HIS H H 140.862 2.636 16.155 1.00 . A A . 38 HIS H 1 1
7 8950 1 1 38 HIS HA H 141.954 2.319 13.595 1.00 . A A . 38 HIS HA 1 1
7 8951 1 1 38 HIS HB2 H 144.015 0.978 14.355 1.00 . A A . 38 HIS HB2 1 1
7 8952 1 1 38 HIS HB3 H 144.123 2.734 14.382 1.00 . A A . 38 HIS HB3 1 1
7 8953 1 1 38 HIS HD1 H 143.603 -0.181 16.738 1.00 . A A . 38 HIS HD1 1 1
7 8954 1 1 38 HIS HD2 H 144.733 3.817 16.817 1.00 . A A . 38 HIS HD2 1 1
7 8955 1 1 38 HIS HE1 H 144.373 0.253 19.092 1.00 . A A . 38 HIS HE1 1 1
7 8956 1 1 38 HIS HE2 H 145.134 2.655 19.092 1.00 . A A . 38 HIS HE2 1 1
7 8957 1 1 38 HIS N N 141.543 2.937 15.518 1.00 . A A . 38 HIS N 1 1
7 8958 1 1 38 HIS ND1 N 143.929 0.691 17.044 1.00 . A A . 38 HIS ND1 1 1
7 8959 1 1 38 HIS NE2 N 144.708 2.222 18.324 1.00 . A A . 38 HIS NE2 1 1
7 8960 1 1 38 HIS O O 142.181 -0.423 14.721 1.00 . A A . 38 HIS O 1 1
7 8961 1 1 39 GLU C C 139.474 -1.515 13.847 1.00 . A A . 39 GLU C 1 1
7 8962 1 1 39 GLU CA C 139.442 -0.677 15.124 1.00 . A A . 39 GLU CA 1 1
7 8963 1 1 39 GLU CB C 137.992 -0.391 15.526 1.00 . A A . 39 GLU CB 1 1
7 8964 1 1 39 GLU CD C 136.256 1.417 15.213 1.00 . A A . 39 GLU CD 1 1
7 8965 1 1 39 GLU CG C 137.251 0.493 14.537 1.00 . A A . 39 GLU CG 1 1
7 8966 1 1 39 GLU H H 139.682 1.426 14.974 1.00 . A A . 39 GLU H 1 1
7 8967 1 1 39 GLU HA H 139.920 -1.235 15.916 1.00 . A A . 39 GLU HA 1 1
7 8968 1 1 39 GLU HB2 H 137.462 -1.328 15.607 1.00 . A A . 39 GLU HB2 1 1
7 8969 1 1 39 GLU HB3 H 137.988 0.100 16.489 1.00 . A A . 39 GLU HB3 1 1
7 8970 1 1 39 GLU HG2 H 137.970 1.093 14.000 1.00 . A A . 39 GLU HG2 1 1
7 8971 1 1 39 GLU HG3 H 136.716 -0.137 13.841 1.00 . A A . 39 GLU HG3 1 1
7 8972 1 1 39 GLU N N 140.176 0.576 14.955 1.00 . A A . 39 GLU N 1 1
7 8973 1 1 39 GLU O O 138.432 -1.771 13.242 1.00 . A A . 39 GLU O 1 1
7 8974 1 1 39 GLU OE1 O 136.572 1.932 16.306 1.00 . A A . 39 GLU OE1 1 1
7 8975 1 1 39 GLU OE2 O 135.163 1.627 14.649 1.00 . A A . 39 GLU OE2 1 1
7 8976 1 1 40 GLY C C 140.191 -2.006 11.021 1.00 . A A . 40 GLY C 1 1
7 8977 1 1 40 GLY CA C 140.790 -2.723 12.215 1.00 . A A . 40 GLY CA 1 1
7 8978 1 1 40 GLY H H 141.468 -1.699 13.942 1.00 . A A . 40 GLY H 1 1
7 8979 1 1 40 GLY HA2 H 141.837 -2.913 12.023 1.00 . A A . 40 GLY HA2 1 1
7 8980 1 1 40 GLY HA3 H 140.280 -3.665 12.353 1.00 . A A . 40 GLY HA3 1 1
7 8981 1 1 40 GLY N N 140.667 -1.934 13.430 1.00 . A A . 40 GLY N 1 1
7 8982 1 1 40 GLY O O 139.442 -1.044 11.187 1.00 . A A . 40 GLY O 1 1
7 8983 1 1 41 LEU C C 138.819 -2.609 8.038 1.00 . A A . 41 LEU C 1 1
7 8984 1 1 41 LEU CA C 139.972 -1.807 8.624 1.00 . A A . 41 LEU CA 1 1
7 8985 1 1 41 LEU CB C 141.068 -1.613 7.580 1.00 . A A . 41 LEU CB 1 1
7 8986 1 1 41 LEU CD1 C 142.234 0.409 6.649 1.00 . A A . 41 LEU CD1 1 1
7 8987 1 1 41 LEU CD2 C 140.437 -0.722 5.317 1.00 . A A . 41 LEU CD2 1 1
7 8988 1 1 41 LEU CG C 140.919 -0.356 6.715 1.00 . A A . 41 LEU CG 1 1
7 8989 1 1 41 LEU H H 141.118 -3.224 9.714 1.00 . A A . 41 LEU H 1 1
7 8990 1 1 41 LEU HA H 139.600 -0.837 8.921 1.00 . A A . 41 LEU HA 1 1
7 8991 1 1 41 LEU HB2 H 142.015 -1.561 8.095 1.00 . A A . 41 LEU HB2 1 1
7 8992 1 1 41 LEU HB3 H 141.075 -2.475 6.931 1.00 . A A . 41 LEU HB3 1 1
7 8993 1 1 41 LEU HD11 H 142.170 1.287 7.274 1.00 . A A . 41 LEU HD11 1 1
7 8994 1 1 41 LEU HD12 H 142.428 0.706 5.629 1.00 . A A . 41 LEU HD12 1 1
7 8995 1 1 41 LEU HD13 H 143.037 -0.224 6.998 1.00 . A A . 41 LEU HD13 1 1
7 8996 1 1 41 LEU HD21 H 140.652 -1.763 5.123 1.00 . A A . 41 LEU HD21 1 1
7 8997 1 1 41 LEU HD22 H 140.946 -0.108 4.589 1.00 . A A . 41 LEU HD22 1 1
7 8998 1 1 41 LEU HD23 H 139.373 -0.555 5.249 1.00 . A A . 41 LEU HD23 1 1
7 8999 1 1 41 LEU HG H 140.180 0.292 7.161 1.00 . A A . 41 LEU HG 1 1
7 9000 1 1 41 LEU N N 140.512 -2.453 9.812 1.00 . A A . 41 LEU N 1 1
7 9001 1 1 41 LEU O O 137.676 -2.156 8.032 1.00 . A A . 41 LEU O 1 1
7 9002 1 1 42 GLY C C 138.281 -4.767 5.449 1.00 . A A . 42 GLY C 1 1
7 9003 1 1 42 GLY CA C 138.107 -4.640 6.950 1.00 . A A . 42 GLY CA 1 1
7 9004 1 1 42 GLY H H 140.053 -4.106 7.572 1.00 . A A . 42 GLY H 1 1
7 9005 1 1 42 GLY HA2 H 138.158 -5.623 7.395 1.00 . A A . 42 GLY HA2 1 1
7 9006 1 1 42 GLY HA3 H 137.137 -4.211 7.155 1.00 . A A . 42 GLY HA3 1 1
7 9007 1 1 42 GLY N N 139.125 -3.798 7.543 1.00 . A A . 42 GLY N 1 1
7 9008 1 1 42 GLY O O 137.362 -5.176 4.740 1.00 . A A . 42 GLY O 1 1
7 9009 1 1 43 ILE C C 141.154 -5.091 3.351 1.00 . A A . 43 ILE C 1 1
7 9010 1 1 43 ILE CA C 139.783 -4.487 3.550 1.00 . A A . 43 ILE CA 1 1
7 9011 1 1 43 ILE CB C 139.744 -3.102 2.878 1.00 . A A . 43 ILE CB 1 1
7 9012 1 1 43 ILE CD1 C 137.210 -3.053 3.050 1.00 . A A . 43 ILE CD1 1 1
7 9013 1 1 43 ILE CG1 C 138.508 -2.329 3.332 1.00 . A A . 43 ILE CG1 1 1
7 9014 1 1 43 ILE CG2 C 139.756 -3.245 1.363 1.00 . A A . 43 ILE CG2 1 1
7 9015 1 1 43 ILE H H 140.166 -4.098 5.592 1.00 . A A . 43 ILE H 1 1
7 9016 1 1 43 ILE HA H 139.052 -5.123 3.067 1.00 . A A . 43 ILE HA 1 1
7 9017 1 1 43 ILE HB H 140.629 -2.562 3.169 1.00 . A A . 43 ILE HB 1 1
7 9018 1 1 43 ILE HD11 H 136.622 -3.103 3.955 1.00 . A A . 43 ILE HD11 1 1
7 9019 1 1 43 ILE HD12 H 137.424 -4.053 2.703 1.00 . A A . 43 ILE HD12 1 1
7 9020 1 1 43 ILE HD13 H 136.658 -2.519 2.291 1.00 . A A . 43 ILE HD13 1 1
7 9021 1 1 43 ILE HG12 H 138.569 -2.158 4.396 1.00 . A A . 43 ILE HG12 1 1
7 9022 1 1 43 ILE HG13 H 138.477 -1.378 2.820 1.00 . A A . 43 ILE HG13 1 1
7 9023 1 1 43 ILE HG21 H 139.179 -2.444 0.922 1.00 . A A . 43 ILE HG21 1 1
7 9024 1 1 43 ILE HG22 H 139.325 -4.194 1.087 1.00 . A A . 43 ILE HG22 1 1
7 9025 1 1 43 ILE HG23 H 140.774 -3.194 1.005 1.00 . A A . 43 ILE HG23 1 1
7 9026 1 1 43 ILE N N 139.470 -4.414 4.969 1.00 . A A . 43 ILE N 1 1
7 9027 1 1 43 ILE O O 141.996 -5.060 4.257 1.00 . A A . 43 ILE O 1 1
7 9028 1 1 44 SER C C 143.174 -5.758 0.525 1.00 . A A . 44 SER C 1 1
7 9029 1 1 44 SER CA C 142.644 -6.266 1.849 1.00 . A A . 44 SER CA 1 1
7 9030 1 1 44 SER CB C 142.503 -7.784 1.777 1.00 . A A . 44 SER CB 1 1
7 9031 1 1 44 SER H H 140.645 -5.639 1.508 1.00 . A A . 44 SER H 1 1
7 9032 1 1 44 SER HA H 143.339 -6.012 2.625 1.00 . A A . 44 SER HA 1 1
7 9033 1 1 44 SER HB2 H 142.093 -8.152 2.701 1.00 . A A . 44 SER HB2 1 1
7 9034 1 1 44 SER HB3 H 141.846 -8.041 0.963 1.00 . A A . 44 SER HB3 1 1
7 9035 1 1 44 SER HG H 144.130 -8.088 0.729 1.00 . A A . 44 SER HG 1 1
7 9036 1 1 44 SER N N 141.368 -5.643 2.167 1.00 . A A . 44 SER N 1 1
7 9037 1 1 44 SER O O 142.412 -5.411 -0.378 1.00 . A A . 44 SER O 1 1
7 9038 1 1 44 SER OG O 143.760 -8.402 1.557 1.00 . A A . 44 SER OG 1 1
7 9039 1 1 45 ILE C C 146.285 -6.150 -1.177 1.00 . A A . 45 ILE C 1 1
7 9040 1 1 45 ILE CA C 145.149 -5.228 -0.773 1.00 . A A . 45 ILE CA 1 1
7 9041 1 1 45 ILE CB C 145.671 -3.775 -0.619 1.00 . A A . 45 ILE CB 1 1
7 9042 1 1 45 ILE CD1 C 146.616 -2.104 1.067 1.00 . A A . 45 ILE CD1 1 1
7 9043 1 1 45 ILE CG1 C 145.952 -3.450 0.853 1.00 . A A . 45 ILE CG1 1 1
7 9044 1 1 45 ILE CG2 C 144.685 -2.759 -1.206 1.00 . A A . 45 ILE CG2 1 1
7 9045 1 1 45 ILE H H 145.045 -5.994 1.190 1.00 . A A . 45 ILE H 1 1
7 9046 1 1 45 ILE HA H 144.421 -5.251 -1.560 1.00 . A A . 45 ILE HA 1 1
7 9047 1 1 45 ILE HB H 146.592 -3.698 -1.170 1.00 . A A . 45 ILE HB 1 1
7 9048 1 1 45 ILE HD11 H 145.976 -1.479 1.672 1.00 . A A . 45 ILE HD11 1 1
7 9049 1 1 45 ILE HD12 H 146.784 -1.630 0.111 1.00 . A A . 45 ILE HD12 1 1
7 9050 1 1 45 ILE HD13 H 147.564 -2.243 1.571 1.00 . A A . 45 ILE HD13 1 1
7 9051 1 1 45 ILE HG12 H 145.020 -3.452 1.397 1.00 . A A . 45 ILE HG12 1 1
7 9052 1 1 45 ILE HG13 H 146.605 -4.206 1.262 1.00 . A A . 45 ILE HG13 1 1
7 9053 1 1 45 ILE HG21 H 145.004 -1.761 -0.942 1.00 . A A . 45 ILE HG21 1 1
7 9054 1 1 45 ILE HG22 H 143.695 -2.932 -0.805 1.00 . A A . 45 ILE HG22 1 1
7 9055 1 1 45 ILE HG23 H 144.659 -2.849 -2.284 1.00 . A A . 45 ILE HG23 1 1
7 9056 1 1 45 ILE N N 144.496 -5.707 0.428 1.00 . A A . 45 ILE N 1 1
7 9057 1 1 45 ILE O O 146.811 -6.920 -0.365 1.00 . A A . 45 ILE O 1 1
7 9058 1 1 46 THR C C 148.354 -6.279 -4.180 1.00 . A A . 46 THR C 1 1
7 9059 1 1 46 THR CA C 147.711 -6.917 -2.974 1.00 . A A . 46 THR CA 1 1
7 9060 1 1 46 THR CB C 147.162 -8.291 -3.360 1.00 . A A . 46 THR CB 1 1
7 9061 1 1 46 THR CG2 C 146.270 -8.898 -2.306 1.00 . A A . 46 THR CG2 1 1
7 9062 1 1 46 THR H H 146.206 -5.421 -3.044 1.00 . A A . 46 THR H 1 1
7 9063 1 1 46 THR HA H 148.457 -7.040 -2.202 1.00 . A A . 46 THR HA 1 1
7 9064 1 1 46 THR HB H 147.990 -8.965 -3.519 1.00 . A A . 46 THR HB 1 1
7 9065 1 1 46 THR HG1 H 145.641 -7.661 -4.422 1.00 . A A . 46 THR HG1 1 1
7 9066 1 1 46 THR HG21 H 146.050 -9.922 -2.568 1.00 . A A . 46 THR HG21 1 1
7 9067 1 1 46 THR HG22 H 145.352 -8.335 -2.245 1.00 . A A . 46 THR HG22 1 1
7 9068 1 1 46 THR HG23 H 146.774 -8.872 -1.354 1.00 . A A . 46 THR HG23 1 1
7 9069 1 1 46 THR N N 146.654 -6.073 -2.446 1.00 . A A . 46 THR N 1 1
7 9070 1 1 46 THR O O 147.676 -5.715 -5.039 1.00 . A A . 46 THR O 1 1
7 9071 1 1 46 THR OG1 O 146.417 -8.210 -4.562 1.00 . A A . 46 THR OG1 1 1
7 9072 1 1 47 GLY C C 151.704 -5.234 -4.861 1.00 . A A . 47 GLY C 1 1
7 9073 1 1 47 GLY CA C 150.387 -5.793 -5.317 1.00 . A A . 47 GLY CA 1 1
7 9074 1 1 47 GLY H H 150.151 -6.811 -3.519 1.00 . A A . 47 GLY H 1 1
7 9075 1 1 47 GLY HA2 H 150.562 -6.549 -6.071 1.00 . A A . 47 GLY HA2 1 1
7 9076 1 1 47 GLY HA3 H 149.801 -4.999 -5.744 1.00 . A A . 47 GLY HA3 1 1
7 9077 1 1 47 GLY N N 149.665 -6.364 -4.233 1.00 . A A . 47 GLY N 1 1
7 9078 1 1 47 GLY O O 152.021 -5.230 -3.674 1.00 . A A . 47 GLY O 1 1
7 9079 1 1 48 GLY C C 154.777 -4.488 -6.586 1.00 . A A . 48 GLY C 1 1
7 9080 1 1 48 GLY CA C 153.749 -4.174 -5.522 1.00 . A A . 48 GLY CA 1 1
7 9081 1 1 48 GLY H H 152.117 -4.799 -6.723 1.00 . A A . 48 GLY H 1 1
7 9082 1 1 48 GLY HA2 H 153.640 -3.102 -5.448 1.00 . A A . 48 GLY HA2 1 1
7 9083 1 1 48 GLY HA3 H 154.101 -4.555 -4.572 1.00 . A A . 48 GLY HA3 1 1
7 9084 1 1 48 GLY N N 152.454 -4.757 -5.810 1.00 . A A . 48 GLY N 1 1
7 9085 1 1 48 GLY O O 154.437 -4.983 -7.660 1.00 . A A . 48 GLY O 1 1
7 9086 1 1 49 LYS C C 157.499 -5.938 -7.244 1.00 . A A . 49 LYS C 1 1
7 9087 1 1 49 LYS CA C 157.119 -4.459 -7.227 1.00 . A A . 49 LYS CA 1 1
7 9088 1 1 49 LYS CB C 158.341 -3.609 -6.873 1.00 . A A . 49 LYS CB 1 1
7 9089 1 1 49 LYS CD C 159.612 -1.502 -7.389 1.00 . A A . 49 LYS CD 1 1
7 9090 1 1 49 LYS CE C 159.622 -0.285 -8.299 1.00 . A A . 49 LYS CE 1 1
7 9091 1 1 49 LYS CG C 158.250 -2.177 -7.373 1.00 . A A . 49 LYS CG 1 1
7 9092 1 1 49 LYS H H 156.246 -3.810 -5.412 1.00 . A A . 49 LYS H 1 1
7 9093 1 1 49 LYS HA H 156.772 -4.178 -8.211 1.00 . A A . 49 LYS HA 1 1
7 9094 1 1 49 LYS HB2 H 158.452 -3.587 -5.800 1.00 . A A . 49 LYS HB2 1 1
7 9095 1 1 49 LYS HB3 H 159.218 -4.064 -7.308 1.00 . A A . 49 LYS HB3 1 1
7 9096 1 1 49 LYS HD2 H 159.860 -1.192 -6.384 1.00 . A A . 49 LYS HD2 1 1
7 9097 1 1 49 LYS HD3 H 160.348 -2.210 -7.740 1.00 . A A . 49 LYS HD3 1 1
7 9098 1 1 49 LYS HE2 H 159.053 0.504 -7.830 1.00 . A A . 49 LYS HE2 1 1
7 9099 1 1 49 LYS HE3 H 160.644 0.038 -8.433 1.00 . A A . 49 LYS HE3 1 1
7 9100 1 1 49 LYS HG2 H 157.850 -2.180 -8.377 1.00 . A A . 49 LYS HG2 1 1
7 9101 1 1 49 LYS HG3 H 157.591 -1.620 -6.722 1.00 . A A . 49 LYS HG3 1 1
7 9102 1 1 49 LYS HZ1 H 159.131 -1.595 -9.851 1.00 . A A . 49 LYS HZ1 1 1
7 9103 1 1 49 LYS HZ2 H 159.511 -0.031 -10.369 1.00 . A A . 49 LYS HZ2 1 1
7 9104 1 1 49 LYS HZ3 H 158.019 -0.339 -9.636 1.00 . A A . 49 LYS HZ3 1 1
7 9105 1 1 49 LYS N N 156.037 -4.203 -6.286 1.00 . A A . 49 LYS N 1 1
7 9106 1 1 49 LYS NZ N 159.030 -0.583 -9.632 1.00 . A A . 49 LYS NZ 1 1
7 9107 1 1 49 LYS O O 158.361 -6.352 -8.019 1.00 . A A . 49 LYS O 1 1
7 9108 1 1 50 GLU C C 156.088 -8.940 -7.154 1.00 . A A . 50 GLU C 1 1
7 9109 1 1 50 GLU CA C 157.126 -8.165 -6.350 1.00 . A A . 50 GLU CA 1 1
7 9110 1 1 50 GLU CB C 157.187 -8.664 -4.896 1.00 . A A . 50 GLU CB 1 1
7 9111 1 1 50 GLU CD C 156.039 -10.268 -3.311 1.00 . A A . 50 GLU CD 1 1
7 9112 1 1 50 GLU CG C 155.860 -9.151 -4.322 1.00 . A A . 50 GLU CG 1 1
7 9113 1 1 50 GLU H H 156.162 -6.363 -5.810 1.00 . A A . 50 GLU H 1 1
7 9114 1 1 50 GLU HA H 158.092 -8.320 -6.808 1.00 . A A . 50 GLU HA 1 1
7 9115 1 1 50 GLU HB2 H 157.891 -9.481 -4.843 1.00 . A A . 50 GLU HB2 1 1
7 9116 1 1 50 GLU HB3 H 157.543 -7.860 -4.272 1.00 . A A . 50 GLU HB3 1 1
7 9117 1 1 50 GLU HG2 H 155.366 -8.323 -3.837 1.00 . A A . 50 GLU HG2 1 1
7 9118 1 1 50 GLU HG3 H 155.241 -9.516 -5.126 1.00 . A A . 50 GLU HG3 1 1
7 9119 1 1 50 GLU N N 156.847 -6.738 -6.400 1.00 . A A . 50 GLU N 1 1
7 9120 1 1 50 GLU O O 156.408 -9.954 -7.774 1.00 . A A . 50 GLU O 1 1
7 9121 1 1 50 GLU OE1 O 157.200 -10.603 -2.992 1.00 . A A . 50 GLU OE1 1 1
7 9122 1 1 50 GLU OE2 O 155.017 -10.811 -2.840 1.00 . A A . 50 GLU OE2 1 1
7 9123 1 1 51 HIS C C 153.645 -8.433 -9.277 1.00 . A A . 51 HIS C 1 1
7 9124 1 1 51 HIS CA C 153.796 -9.100 -7.930 1.00 . A A . 51 HIS CA 1 1
7 9125 1 1 51 HIS CB C 152.461 -9.061 -7.179 1.00 . A A . 51 HIS CB 1 1
7 9126 1 1 51 HIS CD2 C 152.935 -8.832 -4.640 1.00 . A A . 51 HIS CD2 1 1
7 9127 1 1 51 HIS CE1 C 152.346 -10.849 -4.019 1.00 . A A . 51 HIS CE1 1 1
7 9128 1 1 51 HIS CG C 152.544 -9.501 -5.750 1.00 . A A . 51 HIS CG 1 1
7 9129 1 1 51 HIS H H 154.641 -7.617 -6.682 1.00 . A A . 51 HIS H 1 1
7 9130 1 1 51 HIS HA H 154.096 -10.113 -8.089 1.00 . A A . 51 HIS HA 1 1
7 9131 1 1 51 HIS HB2 H 152.085 -8.050 -7.191 1.00 . A A . 51 HIS HB2 1 1
7 9132 1 1 51 HIS HB3 H 151.759 -9.704 -7.684 1.00 . A A . 51 HIS HB3 1 1
7 9133 1 1 51 HIS HD1 H 151.854 -11.486 -5.900 1.00 . A A . 51 HIS HD1 1 1
7 9134 1 1 51 HIS HD2 H 153.297 -7.813 -4.603 1.00 . A A . 51 HIS HD2 1 1
7 9135 1 1 51 HIS HE1 H 152.143 -11.721 -3.414 1.00 . A A . 51 HIS HE1 1 1
7 9136 1 1 51 HIS HE2 H 153.151 -9.534 -2.676 1.00 . A A . 51 HIS HE2 1 1
7 9137 1 1 51 HIS N N 154.847 -8.448 -7.167 1.00 . A A . 51 HIS N 1 1
7 9138 1 1 51 HIS ND1 N 152.182 -10.762 -5.327 1.00 . A A . 51 HIS ND1 1 1
7 9139 1 1 51 HIS NE2 N 152.803 -9.691 -3.577 1.00 . A A . 51 HIS NE2 1 1
7 9140 1 1 51 HIS O O 152.690 -8.677 -10.008 1.00 . A A . 51 HIS O 1 1
7 9141 1 1 52 GLY C C 153.293 -6.041 -10.966 1.00 . A A . 52 GLY C 1 1
7 9142 1 1 52 GLY CA C 154.568 -6.850 -10.829 1.00 . A A . 52 GLY CA 1 1
7 9143 1 1 52 GLY H H 155.322 -7.439 -8.949 1.00 . A A . 52 GLY H 1 1
7 9144 1 1 52 GLY HA2 H 155.416 -6.182 -10.867 1.00 . A A . 52 GLY HA2 1 1
7 9145 1 1 52 GLY HA3 H 154.631 -7.550 -11.649 1.00 . A A . 52 GLY HA3 1 1
7 9146 1 1 52 GLY N N 154.597 -7.578 -9.584 1.00 . A A . 52 GLY N 1 1
7 9147 1 1 52 GLY O O 152.861 -5.741 -12.079 1.00 . A A . 52 GLY O 1 1
7 9148 1 1 53 VAL C C 151.395 -3.807 -8.847 1.00 . A A . 53 VAL C 1 1
7 9149 1 1 53 VAL CA C 151.429 -4.928 -9.864 1.00 . A A . 53 VAL CA 1 1
7 9150 1 1 53 VAL CB C 150.177 -5.817 -9.601 1.00 . A A . 53 VAL CB 1 1
7 9151 1 1 53 VAL CG1 C 150.495 -7.279 -9.815 1.00 . A A . 53 VAL CG1 1 1
7 9152 1 1 53 VAL CG2 C 149.618 -5.637 -8.196 1.00 . A A . 53 VAL CG2 1 1
7 9153 1 1 53 VAL H H 153.055 -5.971 -8.961 1.00 . A A . 53 VAL H 1 1
7 9154 1 1 53 VAL HA H 151.332 -4.504 -10.852 1.00 . A A . 53 VAL HA 1 1
7 9155 1 1 53 VAL HB H 149.403 -5.512 -10.290 1.00 . A A . 53 VAL HB 1 1
7 9156 1 1 53 VAL HG11 H 149.578 -7.836 -9.918 1.00 . A A . 53 VAL HG11 1 1
7 9157 1 1 53 VAL HG12 H 151.043 -7.641 -8.950 1.00 . A A . 53 VAL HG12 1 1
7 9158 1 1 53 VAL HG13 H 151.096 -7.392 -10.703 1.00 . A A . 53 VAL HG13 1 1
7 9159 1 1 53 VAL HG21 H 149.418 -6.606 -7.761 1.00 . A A . 53 VAL HG21 1 1
7 9160 1 1 53 VAL HG22 H 148.699 -5.075 -8.248 1.00 . A A . 53 VAL HG22 1 1
7 9161 1 1 53 VAL HG23 H 150.330 -5.111 -7.585 1.00 . A A . 53 VAL HG23 1 1
7 9162 1 1 53 VAL N N 152.675 -5.694 -9.830 1.00 . A A . 53 VAL N 1 1
7 9163 1 1 53 VAL O O 152.252 -3.696 -7.975 1.00 . A A . 53 VAL O 1 1
7 9164 1 1 54 PRO C C 149.315 -2.422 -6.828 1.00 . A A . 54 PRO C 1 1
7 9165 1 1 54 PRO CA C 150.071 -1.884 -8.038 1.00 . A A . 54 PRO CA 1 1
7 9166 1 1 54 PRO CB C 149.136 -0.996 -8.883 1.00 . A A . 54 PRO CB 1 1
7 9167 1 1 54 PRO CD C 149.280 -3.076 -9.943 1.00 . A A . 54 PRO CD 1 1
7 9168 1 1 54 PRO CG C 149.114 -1.630 -10.233 1.00 . A A . 54 PRO CG 1 1
7 9169 1 1 54 PRO HA H 150.959 -1.347 -7.740 1.00 . A A . 54 PRO HA 1 1
7 9170 1 1 54 PRO HB2 H 148.154 -1.022 -8.450 1.00 . A A . 54 PRO HB2 1 1
7 9171 1 1 54 PRO HB3 H 149.509 0.016 -8.914 1.00 . A A . 54 PRO HB3 1 1
7 9172 1 1 54 PRO HD2 H 148.376 -3.495 -9.526 1.00 . A A . 54 PRO HD2 1 1
7 9173 1 1 54 PRO HD3 H 149.591 -3.617 -10.823 1.00 . A A . 54 PRO HD3 1 1
7 9174 1 1 54 PRO HG2 H 148.171 -1.440 -10.725 1.00 . A A . 54 PRO HG2 1 1
7 9175 1 1 54 PRO HG3 H 149.941 -1.272 -10.827 1.00 . A A . 54 PRO HG3 1 1
7 9176 1 1 54 PRO N N 150.344 -2.990 -8.942 1.00 . A A . 54 PRO N 1 1
7 9177 1 1 54 PRO O O 148.867 -3.562 -6.856 1.00 . A A . 54 PRO O 1 1
7 9178 1 1 55 ILE C C 146.901 -2.235 -5.045 1.00 . A A . 55 ILE C 1 1
7 9179 1 1 55 ILE CA C 148.359 -2.151 -4.651 1.00 . A A . 55 ILE CA 1 1
7 9180 1 1 55 ILE CB C 148.470 -1.273 -3.398 1.00 . A A . 55 ILE CB 1 1
7 9181 1 1 55 ILE CD1 C 150.717 -2.223 -2.817 1.00 . A A . 55 ILE CD1 1 1
7 9182 1 1 55 ILE CG1 C 149.928 -0.971 -3.089 1.00 . A A . 55 ILE CG1 1 1
7 9183 1 1 55 ILE CG2 C 147.796 -1.943 -2.216 1.00 . A A . 55 ILE CG2 1 1
7 9184 1 1 55 ILE H H 149.449 -0.714 -5.782 1.00 . A A . 55 ILE H 1 1
7 9185 1 1 55 ILE HA H 148.733 -3.144 -4.427 1.00 . A A . 55 ILE HA 1 1
7 9186 1 1 55 ILE HB H 147.947 -0.369 -3.590 1.00 . A A . 55 ILE HB 1 1
7 9187 1 1 55 ILE HD11 H 150.705 -2.432 -1.757 1.00 . A A . 55 ILE HD11 1 1
7 9188 1 1 55 ILE HD12 H 151.734 -2.089 -3.152 1.00 . A A . 55 ILE HD12 1 1
7 9189 1 1 55 ILE HD13 H 150.263 -3.046 -3.353 1.00 . A A . 55 ILE HD13 1 1
7 9190 1 1 55 ILE HG12 H 150.377 -0.465 -3.931 1.00 . A A . 55 ILE HG12 1 1
7 9191 1 1 55 ILE HG13 H 149.985 -0.339 -2.215 1.00 . A A . 55 ILE HG13 1 1
7 9192 1 1 55 ILE HG21 H 147.352 -2.872 -2.538 1.00 . A A . 55 ILE HG21 1 1
7 9193 1 1 55 ILE HG22 H 147.028 -1.293 -1.825 1.00 . A A . 55 ILE HG22 1 1
7 9194 1 1 55 ILE HG23 H 148.528 -2.139 -1.446 1.00 . A A . 55 ILE HG23 1 1
7 9195 1 1 55 ILE N N 149.117 -1.635 -5.783 1.00 . A A . 55 ILE N 1 1
7 9196 1 1 55 ILE O O 146.226 -1.219 -5.172 1.00 . A A . 55 ILE O 1 1
7 9197 1 1 56 LEU C C 144.177 -4.255 -4.640 1.00 . A A . 56 LEU C 1 1
7 9198 1 1 56 LEU CA C 145.048 -3.612 -5.712 1.00 . A A . 56 LEU CA 1 1
7 9199 1 1 56 LEU CB C 144.979 -4.456 -6.992 1.00 . A A . 56 LEU CB 1 1
7 9200 1 1 56 LEU CD1 C 144.690 -3.919 -9.424 1.00 . A A . 56 LEU CD1 1 1
7 9201 1 1 56 LEU CD2 C 146.184 -2.473 -8.066 1.00 . A A . 56 LEU CD2 1 1
7 9202 1 1 56 LEU CG C 145.657 -3.889 -8.258 1.00 . A A . 56 LEU CG 1 1
7 9203 1 1 56 LEU H H 147.008 -4.214 -5.203 1.00 . A A . 56 LEU H 1 1
7 9204 1 1 56 LEU HA H 144.663 -2.635 -5.915 1.00 . A A . 56 LEU HA 1 1
7 9205 1 1 56 LEU HB2 H 145.428 -5.414 -6.779 1.00 . A A . 56 LEU HB2 1 1
7 9206 1 1 56 LEU HB3 H 143.935 -4.620 -7.222 1.00 . A A . 56 LEU HB3 1 1
7 9207 1 1 56 LEU HD11 H 145.159 -3.472 -10.291 1.00 . A A . 56 LEU HD11 1 1
7 9208 1 1 56 LEU HD12 H 143.800 -3.363 -9.163 1.00 . A A . 56 LEU HD12 1 1
7 9209 1 1 56 LEU HD13 H 144.424 -4.942 -9.646 1.00 . A A . 56 LEU HD13 1 1
7 9210 1 1 56 LEU HD21 H 145.378 -1.822 -7.769 1.00 . A A . 56 LEU HD21 1 1
7 9211 1 1 56 LEU HD22 H 146.603 -2.121 -8.997 1.00 . A A . 56 LEU HD22 1 1
7 9212 1 1 56 LEU HD23 H 146.949 -2.472 -7.311 1.00 . A A . 56 LEU HD23 1 1
7 9213 1 1 56 LEU HG H 146.498 -4.519 -8.513 1.00 . A A . 56 LEU HG 1 1
7 9214 1 1 56 LEU N N 146.423 -3.439 -5.286 1.00 . A A . 56 LEU N 1 1
7 9215 1 1 56 LEU O O 144.628 -5.117 -3.885 1.00 . A A . 56 LEU O 1 1
7 9216 1 1 57 ILE C C 141.580 -5.816 -4.098 1.00 . A A . 57 ILE C 1 1
7 9217 1 1 57 ILE CA C 141.945 -4.393 -3.678 1.00 . A A . 57 ILE CA 1 1
7 9218 1 1 57 ILE CB C 140.687 -3.513 -3.628 1.00 . A A . 57 ILE CB 1 1
7 9219 1 1 57 ILE CD1 C 140.962 -1.081 -4.329 1.00 . A A . 57 ILE CD1 1 1
7 9220 1 1 57 ILE CG1 C 141.049 -2.087 -3.202 1.00 . A A . 57 ILE CG1 1 1
7 9221 1 1 57 ILE CG2 C 139.669 -4.111 -2.684 1.00 . A A . 57 ILE CG2 1 1
7 9222 1 1 57 ILE H H 142.606 -3.179 -5.259 1.00 . A A . 57 ILE H 1 1
7 9223 1 1 57 ILE HA H 142.389 -4.411 -2.698 1.00 . A A . 57 ILE HA 1 1
7 9224 1 1 57 ILE HB H 140.260 -3.487 -4.613 1.00 . A A . 57 ILE HB 1 1
7 9225 1 1 57 ILE HD11 H 140.682 -0.118 -3.929 1.00 . A A . 57 ILE HD11 1 1
7 9226 1 1 57 ILE HD12 H 140.220 -1.404 -5.044 1.00 . A A . 57 ILE HD12 1 1
7 9227 1 1 57 ILE HD13 H 141.922 -1.003 -4.817 1.00 . A A . 57 ILE HD13 1 1
7 9228 1 1 57 ILE HG12 H 140.376 -1.769 -2.421 1.00 . A A . 57 ILE HG12 1 1
7 9229 1 1 57 ILE HG13 H 142.062 -2.076 -2.826 1.00 . A A . 57 ILE HG13 1 1
7 9230 1 1 57 ILE HG21 H 138.768 -3.518 -2.708 1.00 . A A . 57 ILE HG21 1 1
7 9231 1 1 57 ILE HG22 H 140.072 -4.120 -1.684 1.00 . A A . 57 ILE HG22 1 1
7 9232 1 1 57 ILE HG23 H 139.447 -5.119 -2.994 1.00 . A A . 57 ILE HG23 1 1
7 9233 1 1 57 ILE N N 142.910 -3.848 -4.611 1.00 . A A . 57 ILE N 1 1
7 9234 1 1 57 ILE O O 141.364 -6.076 -5.282 1.00 . A A . 57 ILE O 1 1
7 9235 1 1 58 SER C C 140.281 -8.795 -2.478 1.00 . A A . 58 SER C 1 1
7 9236 1 1 58 SER CA C 141.234 -8.134 -3.473 1.00 . A A . 58 SER CA 1 1
7 9237 1 1 58 SER CB C 142.529 -8.945 -3.553 1.00 . A A . 58 SER CB 1 1
7 9238 1 1 58 SER H H 141.738 -6.495 -2.220 1.00 . A A . 58 SER H 1 1
7 9239 1 1 58 SER HA H 140.769 -8.142 -4.446 1.00 . A A . 58 SER HA 1 1
7 9240 1 1 58 SER HB2 H 142.304 -9.943 -3.898 1.00 . A A . 58 SER HB2 1 1
7 9241 1 1 58 SER HB3 H 143.207 -8.468 -4.246 1.00 . A A . 58 SER HB3 1 1
7 9242 1 1 58 SER HG H 143.663 -9.845 -2.233 1.00 . A A . 58 SER HG 1 1
7 9243 1 1 58 SER N N 141.540 -6.743 -3.144 1.00 . A A . 58 SER N 1 1
7 9244 1 1 58 SER O O 139.665 -9.810 -2.801 1.00 . A A . 58 SER O 1 1
7 9245 1 1 58 SER OG O 143.158 -9.031 -2.286 1.00 . A A . 58 SER OG 1 1
7 9246 1 1 59 GLU C C 138.455 -7.726 0.387 1.00 . A A . 59 GLU C 1 1
7 9247 1 1 59 GLU CA C 139.258 -8.816 -0.291 1.00 . A A . 59 GLU CA 1 1
7 9248 1 1 59 GLU CB C 140.061 -9.604 0.745 1.00 . A A . 59 GLU CB 1 1
7 9249 1 1 59 GLU CD C 140.073 -11.501 2.408 1.00 . A A . 59 GLU CD 1 1
7 9250 1 1 59 GLU CG C 139.385 -10.884 1.206 1.00 . A A . 59 GLU CG 1 1
7 9251 1 1 59 GLU H H 140.644 -7.427 -1.048 1.00 . A A . 59 GLU H 1 1
7 9252 1 1 59 GLU HA H 138.582 -9.487 -0.801 1.00 . A A . 59 GLU HA 1 1
7 9253 1 1 59 GLU HB2 H 141.019 -9.865 0.319 1.00 . A A . 59 GLU HB2 1 1
7 9254 1 1 59 GLU HB3 H 140.223 -8.978 1.611 1.00 . A A . 59 GLU HB3 1 1
7 9255 1 1 59 GLU HG2 H 138.362 -10.659 1.469 1.00 . A A . 59 GLU HG2 1 1
7 9256 1 1 59 GLU HG3 H 139.400 -11.596 0.395 1.00 . A A . 59 GLU HG3 1 1
7 9257 1 1 59 GLU N N 140.147 -8.238 -1.277 1.00 . A A . 59 GLU N 1 1
7 9258 1 1 59 GLU O O 139.001 -6.869 1.077 1.00 . A A . 59 GLU O 1 1
7 9259 1 1 59 GLU OE1 O 140.489 -10.740 3.310 1.00 . A A . 59 GLU OE1 1 1
7 9260 1 1 59 GLU OE2 O 140.197 -12.743 2.449 1.00 . A A . 59 GLU OE2 1 1
7 9261 1 1 60 ILE C C 135.119 -7.434 1.520 1.00 . A A . 60 ILE C 1 1
7 9262 1 1 60 ILE CA C 136.267 -6.780 0.776 1.00 . A A . 60 ILE CA 1 1
7 9263 1 1 60 ILE CB C 135.713 -5.805 -0.274 1.00 . A A . 60 ILE CB 1 1
7 9264 1 1 60 ILE CD1 C 137.129 -3.659 -0.304 1.00 . A A . 60 ILE CD1 1 1
7 9265 1 1 60 ILE CG1 C 136.876 -5.026 -0.908 1.00 . A A . 60 ILE CG1 1 1
7 9266 1 1 60 ILE CG2 C 134.679 -4.872 0.359 1.00 . A A . 60 ILE CG2 1 1
7 9267 1 1 60 ILE H H 136.783 -8.473 -0.379 1.00 . A A . 60 ILE H 1 1
7 9268 1 1 60 ILE HA H 136.848 -6.207 1.484 1.00 . A A . 60 ILE HA 1 1
7 9269 1 1 60 ILE HB H 135.217 -6.382 -1.041 1.00 . A A . 60 ILE HB 1 1
7 9270 1 1 60 ILE HD11 H 137.412 -3.772 0.731 1.00 . A A . 60 ILE HD11 1 1
7 9271 1 1 60 ILE HD12 H 136.230 -3.064 -0.370 1.00 . A A . 60 ILE HD12 1 1
7 9272 1 1 60 ILE HD13 H 137.926 -3.170 -0.844 1.00 . A A . 60 ILE HD13 1 1
7 9273 1 1 60 ILE HG12 H 137.780 -5.605 -0.787 1.00 . A A . 60 ILE HG12 1 1
7 9274 1 1 60 ILE HG13 H 136.680 -4.892 -1.958 1.00 . A A . 60 ILE HG13 1 1
7 9275 1 1 60 ILE HG21 H 134.860 -4.802 1.425 1.00 . A A . 60 ILE HG21 1 1
7 9276 1 1 60 ILE HG22 H 133.689 -5.266 0.189 1.00 . A A . 60 ILE HG22 1 1
7 9277 1 1 60 ILE HG23 H 134.756 -3.891 -0.085 1.00 . A A . 60 ILE HG23 1 1
7 9278 1 1 60 ILE N N 137.153 -7.767 0.185 1.00 . A A . 60 ILE N 1 1
7 9279 1 1 60 ILE O O 134.171 -7.947 0.925 1.00 . A A . 60 ILE O 1 1
7 9280 1 1 61 HIS C C 132.941 -7.160 3.705 1.00 . A A . 61 HIS C 1 1
7 9281 1 1 61 HIS CA C 134.233 -7.972 3.718 1.00 . A A . 61 HIS CA 1 1
7 9282 1 1 61 HIS CB C 134.812 -8.002 5.124 1.00 . A A . 61 HIS CB 1 1
7 9283 1 1 61 HIS CD2 C 137.400 -8.132 5.440 1.00 . A A . 61 HIS CD2 1 1
7 9284 1 1 61 HIS CE1 C 137.643 -10.237 4.930 1.00 . A A . 61 HIS CE1 1 1
7 9285 1 1 61 HIS CG C 136.168 -8.635 5.155 1.00 . A A . 61 HIS CG 1 1
7 9286 1 1 61 HIS H H 136.027 -6.988 3.227 1.00 . A A . 61 HIS H 1 1
7 9287 1 1 61 HIS HA H 134.030 -8.980 3.395 1.00 . A A . 61 HIS HA 1 1
7 9288 1 1 61 HIS HB2 H 134.898 -6.985 5.493 1.00 . A A . 61 HIS HB2 1 1
7 9289 1 1 61 HIS HB3 H 134.152 -8.568 5.770 1.00 . A A . 61 HIS HB3 1 1
7 9290 1 1 61 HIS HD1 H 135.665 -10.589 4.586 1.00 . A A . 61 HIS HD1 1 1
7 9291 1 1 61 HIS HD2 H 137.647 -7.101 5.652 1.00 . A A . 61 HIS HD2 1 1
7 9292 1 1 61 HIS HE1 H 138.082 -11.180 4.687 1.00 . A A . 61 HIS HE1 1 1
7 9293 1 1 61 HIS HE2 H 139.148 -9.199 5.796 1.00 . A A . 61 HIS HE2 1 1
7 9294 1 1 61 HIS N N 135.229 -7.401 2.832 1.00 . A A . 61 HIS N 1 1
7 9295 1 1 61 HIS ND1 N 136.364 -9.951 4.840 1.00 . A A . 61 HIS ND1 1 1
7 9296 1 1 61 HIS NE2 N 138.303 -9.159 5.304 1.00 . A A . 61 HIS NE2 1 1
7 9297 1 1 61 HIS O O 132.970 -5.931 3.727 1.00 . A A . 61 HIS O 1 1
7 9298 1 1 62 PRO C C 130.339 -6.240 4.868 1.00 . A A . 62 PRO C 1 1
7 9299 1 1 62 PRO CA C 130.483 -7.158 3.663 1.00 . A A . 62 PRO CA 1 1
7 9300 1 1 62 PRO CB C 129.462 -8.304 3.727 1.00 . A A . 62 PRO CB 1 1
7 9301 1 1 62 PRO CD C 131.634 -9.298 3.639 1.00 . A A . 62 PRO CD 1 1
7 9302 1 1 62 PRO CG C 130.240 -9.502 4.158 1.00 . A A . 62 PRO CG 1 1
7 9303 1 1 62 PRO HA H 130.338 -6.586 2.757 1.00 . A A . 62 PRO HA 1 1
7 9304 1 1 62 PRO HB2 H 128.689 -8.059 4.440 1.00 . A A . 62 PRO HB2 1 1
7 9305 1 1 62 PRO HB3 H 129.023 -8.451 2.751 1.00 . A A . 62 PRO HB3 1 1
7 9306 1 1 62 PRO HD2 H 132.354 -9.773 4.290 1.00 . A A . 62 PRO HD2 1 1
7 9307 1 1 62 PRO HD3 H 131.723 -9.678 2.633 1.00 . A A . 62 PRO HD3 1 1
7 9308 1 1 62 PRO HG2 H 130.247 -9.567 5.236 1.00 . A A . 62 PRO HG2 1 1
7 9309 1 1 62 PRO HG3 H 129.807 -10.394 3.730 1.00 . A A . 62 PRO HG3 1 1
7 9310 1 1 62 PRO N N 131.779 -7.836 3.667 1.00 . A A . 62 PRO N 1 1
7 9311 1 1 62 PRO O O 130.832 -6.546 5.954 1.00 . A A . 62 PRO O 1 1
7 9312 1 1 63 GLY C C 130.751 -3.598 6.286 1.00 . A A . 63 GLY C 1 1
7 9313 1 1 63 GLY CA C 129.470 -4.179 5.741 1.00 . A A . 63 GLY CA 1 1
7 9314 1 1 63 GLY H H 129.289 -4.923 3.814 1.00 . A A . 63 GLY H 1 1
7 9315 1 1 63 GLY HA2 H 128.841 -3.373 5.390 1.00 . A A . 63 GLY HA2 1 1
7 9316 1 1 63 GLY HA3 H 128.979 -4.680 6.505 1.00 . A A . 63 GLY HA3 1 1
7 9317 1 1 63 GLY N N 129.663 -5.114 4.676 1.00 . A A . 63 GLY N 1 1
7 9318 1 1 63 GLY O O 130.738 -2.841 7.257 1.00 . A A . 63 GLY O 1 1
7 9319 1 1 64 GLN C C 133.391 -2.235 5.124 1.00 . A A . 64 GLN C 1 1
7 9320 1 1 64 GLN CA C 133.137 -3.414 6.013 1.00 . A A . 64 GLN CA 1 1
7 9321 1 1 64 GLN CB C 134.212 -4.481 5.831 1.00 . A A . 64 GLN CB 1 1
7 9322 1 1 64 GLN CD C 133.868 -6.000 7.822 1.00 . A A . 64 GLN CD 1 1
7 9323 1 1 64 GLN CG C 134.787 -5.006 7.138 1.00 . A A . 64 GLN CG 1 1
7 9324 1 1 64 GLN H H 131.803 -4.506 4.859 1.00 . A A . 64 GLN H 1 1
7 9325 1 1 64 GLN HA H 133.097 -3.079 7.036 1.00 . A A . 64 GLN HA 1 1
7 9326 1 1 64 GLN HB2 H 133.790 -5.311 5.292 1.00 . A A . 64 GLN HB2 1 1
7 9327 1 1 64 GLN HB3 H 135.009 -4.065 5.248 1.00 . A A . 64 GLN HB3 1 1
7 9328 1 1 64 GLN HE21 H 132.539 -4.566 8.188 1.00 . A A . 64 GLN HE21 1 1
7 9329 1 1 64 GLN HE22 H 132.115 -6.144 8.749 1.00 . A A . 64 GLN HE22 1 1
7 9330 1 1 64 GLN HG2 H 135.726 -5.496 6.930 1.00 . A A . 64 GLN HG2 1 1
7 9331 1 1 64 GLN HG3 H 134.954 -4.173 7.805 1.00 . A A . 64 GLN HG3 1 1
7 9332 1 1 64 GLN N N 131.852 -3.920 5.639 1.00 . A A . 64 GLN N 1 1
7 9333 1 1 64 GLN NE2 N 132.725 -5.521 8.301 1.00 . A A . 64 GLN NE2 1 1
7 9334 1 1 64 GLN O O 132.649 -2.047 4.168 1.00 . A A . 64 GLN O 1 1
7 9335 1 1 64 GLN OE1 O 134.182 -7.186 7.920 1.00 . A A . 64 GLN OE1 1 1
7 9336 1 1 65 PRO C C 134.122 -0.175 3.222 1.00 . A A . 65 PRO C 1 1
7 9337 1 1 65 PRO CA C 134.716 -0.218 4.641 1.00 . A A . 65 PRO CA 1 1
7 9338 1 1 65 PRO CB C 136.236 -0.311 4.626 1.00 . A A . 65 PRO CB 1 1
7 9339 1 1 65 PRO CD C 135.328 -1.526 6.533 1.00 . A A . 65 PRO CD 1 1
7 9340 1 1 65 PRO CG C 136.589 -0.888 5.972 1.00 . A A . 65 PRO CG 1 1
7 9341 1 1 65 PRO HA H 134.424 0.674 5.165 1.00 . A A . 65 PRO HA 1 1
7 9342 1 1 65 PRO HB2 H 136.549 -0.957 3.823 1.00 . A A . 65 PRO HB2 1 1
7 9343 1 1 65 PRO HB3 H 136.665 0.668 4.491 1.00 . A A . 65 PRO HB3 1 1
7 9344 1 1 65 PRO HD2 H 135.503 -2.562 6.781 1.00 . A A . 65 PRO HD2 1 1
7 9345 1 1 65 PRO HD3 H 134.978 -0.981 7.397 1.00 . A A . 65 PRO HD3 1 1
7 9346 1 1 65 PRO HG2 H 137.360 -1.634 5.857 1.00 . A A . 65 PRO HG2 1 1
7 9347 1 1 65 PRO HG3 H 136.928 -0.099 6.627 1.00 . A A . 65 PRO HG3 1 1
7 9348 1 1 65 PRO N N 134.390 -1.402 5.417 1.00 . A A . 65 PRO N 1 1
7 9349 1 1 65 PRO O O 134.216 0.849 2.550 1.00 . A A . 65 PRO O 1 1
7 9350 1 1 66 ALA C C 131.444 -0.632 1.625 1.00 . A A . 66 ALA C 1 1
7 9351 1 1 66 ALA CA C 132.813 -1.257 1.485 1.00 . A A . 66 ALA CA 1 1
7 9352 1 1 66 ALA CB C 132.711 -2.673 0.940 1.00 . A A . 66 ALA CB 1 1
7 9353 1 1 66 ALA H H 133.343 -2.033 3.377 1.00 . A A . 66 ALA H 1 1
7 9354 1 1 66 ALA HA H 133.402 -0.664 0.812 1.00 . A A . 66 ALA HA 1 1
7 9355 1 1 66 ALA HB1 H 133.203 -3.355 1.618 1.00 . A A . 66 ALA HB1 1 1
7 9356 1 1 66 ALA HB2 H 133.188 -2.722 -0.028 1.00 . A A . 66 ALA HB2 1 1
7 9357 1 1 66 ALA HB3 H 131.671 -2.950 0.842 1.00 . A A . 66 ALA HB3 1 1
7 9358 1 1 66 ALA N N 133.454 -1.250 2.788 1.00 . A A . 66 ALA N 1 1
7 9359 1 1 66 ALA O O 130.975 0.098 0.751 1.00 . A A . 66 ALA O 1 1
7 9360 1 1 67 ASP C C 129.696 0.757 4.134 1.00 . A A . 67 ASP C 1 1
7 9361 1 1 67 ASP CA C 129.542 -0.354 3.099 1.00 . A A . 67 ASP CA 1 1
7 9362 1 1 67 ASP CB C 128.620 -1.451 3.633 1.00 . A A . 67 ASP CB 1 1
7 9363 1 1 67 ASP CG C 127.188 -1.286 3.162 1.00 . A A . 67 ASP CG 1 1
7 9364 1 1 67 ASP H H 131.289 -1.465 3.428 1.00 . A A . 67 ASP H 1 1
7 9365 1 1 67 ASP HA H 129.114 0.062 2.199 1.00 . A A . 67 ASP HA 1 1
7 9366 1 1 67 ASP HB2 H 128.982 -2.413 3.296 1.00 . A A . 67 ASP HB2 1 1
7 9367 1 1 67 ASP HB3 H 128.629 -1.427 4.712 1.00 . A A . 67 ASP HB3 1 1
7 9368 1 1 67 ASP N N 130.835 -0.900 2.768 1.00 . A A . 67 ASP N 1 1
7 9369 1 1 67 ASP O O 128.723 1.437 4.463 1.00 . A A . 67 ASP O 1 1
7 9370 1 1 67 ASP OD1 O 126.989 -0.985 1.966 1.00 . A A . 67 ASP OD1 1 1
7 9371 1 1 67 ASP OD2 O 126.267 -1.457 3.987 1.00 . A A . 67 ASP OD2 1 1
7 9372 1 1 68 ARG C C 131.564 3.288 5.045 1.00 . A A . 68 ARG C 1 1
7 9373 1 1 68 ARG CA C 131.126 1.978 5.672 1.00 . A A . 68 ARG CA 1 1
7 9374 1 1 68 ARG CB C 132.138 1.525 6.726 1.00 . A A . 68 ARG CB 1 1
7 9375 1 1 68 ARG CD C 131.081 0.079 8.491 1.00 . A A . 68 ARG CD 1 1
7 9376 1 1 68 ARG CG C 131.913 0.103 7.218 1.00 . A A . 68 ARG CG 1 1
7 9377 1 1 68 ARG CZ C 130.796 -1.419 10.426 1.00 . A A . 68 ARG CZ 1 1
7 9378 1 1 68 ARG H H 131.678 0.373 4.385 1.00 . A A . 68 ARG H 1 1
7 9379 1 1 68 ARG HA H 130.178 2.149 6.141 1.00 . A A . 68 ARG HA 1 1
7 9380 1 1 68 ARG HB2 H 133.130 1.585 6.305 1.00 . A A . 68 ARG HB2 1 1
7 9381 1 1 68 ARG HB3 H 132.077 2.190 7.576 1.00 . A A . 68 ARG HB3 1 1
7 9382 1 1 68 ARG HD2 H 131.155 1.043 8.973 1.00 . A A . 68 ARG HD2 1 1
7 9383 1 1 68 ARG HD3 H 130.051 -0.113 8.229 1.00 . A A . 68 ARG HD3 1 1
7 9384 1 1 68 ARG HE H 132.435 -1.314 9.291 1.00 . A A . 68 ARG HE 1 1
7 9385 1 1 68 ARG HG2 H 131.397 -0.456 6.453 1.00 . A A . 68 ARG HG2 1 1
7 9386 1 1 68 ARG HG3 H 132.871 -0.353 7.418 1.00 . A A . 68 ARG HG3 1 1
7 9387 1 1 68 ARG HH11 H 129.198 -0.243 10.033 1.00 . A A . 68 ARG HH11 1 1
7 9388 1 1 68 ARG HH12 H 129.022 -1.305 11.389 1.00 . A A . 68 ARG HH12 1 1
7 9389 1 1 68 ARG HH21 H 132.206 -2.714 11.075 1.00 . A A . 68 ARG HH21 1 1
7 9390 1 1 68 ARG HH22 H 130.730 -2.708 11.980 1.00 . A A . 68 ARG HH22 1 1
7 9391 1 1 68 ARG N N 130.917 0.942 4.666 1.00 . A A . 68 ARG N 1 1
7 9392 1 1 68 ARG NE N 131.534 -0.952 9.421 1.00 . A A . 68 ARG NE 1 1
7 9393 1 1 68 ARG NH1 N 129.572 -0.951 10.633 1.00 . A A . 68 ARG NH1 1 1
7 9394 1 1 68 ARG NH2 N 131.284 -2.357 11.226 1.00 . A A . 68 ARG NH2 1 1
7 9395 1 1 68 ARG O O 131.286 4.362 5.581 1.00 . A A . 68 ARG O 1 1
7 9396 1 1 69 CYS C C 131.678 4.569 1.984 1.00 . A A . 69 CYS C 1 1
7 9397 1 1 69 CYS CA C 132.593 4.406 3.177 1.00 . A A . 69 CYS CA 1 1
7 9398 1 1 69 CYS CB C 134.065 4.333 2.760 1.00 . A A . 69 CYS CB 1 1
7 9399 1 1 69 CYS H H 132.352 2.326 3.481 1.00 . A A . 69 CYS H 1 1
7 9400 1 1 69 CYS HA H 132.448 5.244 3.825 1.00 . A A . 69 CYS HA 1 1
7 9401 1 1 69 CYS HB2 H 134.678 4.341 3.650 1.00 . A A . 69 CYS HB2 1 1
7 9402 1 1 69 CYS HB3 H 134.231 3.415 2.222 1.00 . A A . 69 CYS HB3 1 1
7 9403 1 1 69 CYS HG H 135.522 5.512 1.435 1.00 . A A . 69 CYS HG 1 1
7 9404 1 1 69 CYS N N 132.192 3.208 3.889 1.00 . A A . 69 CYS N 1 1
7 9405 1 1 69 CYS O O 131.877 5.440 1.136 1.00 . A A . 69 CYS O 1 1
7 9406 1 1 69 CYS SG S 134.622 5.699 1.713 1.00 . A A . 69 CYS SG 1 1
7 9407 1 1 70 GLY C C 130.327 3.925 -0.517 1.00 . A A . 70 GLY C 1 1
7 9408 1 1 70 GLY CA C 129.689 3.748 0.852 1.00 . A A . 70 GLY CA 1 1
7 9409 1 1 70 GLY H H 130.545 3.048 2.667 1.00 . A A . 70 GLY H 1 1
7 9410 1 1 70 GLY HA2 H 129.131 2.823 0.857 1.00 . A A . 70 GLY HA2 1 1
7 9411 1 1 70 GLY HA3 H 129.005 4.566 1.024 1.00 . A A . 70 GLY HA3 1 1
7 9412 1 1 70 GLY N N 130.652 3.713 1.937 1.00 . A A . 70 GLY N 1 1
7 9413 1 1 70 GLY O O 129.635 4.250 -1.482 1.00 . A A . 70 GLY O 1 1
7 9414 1 1 71 GLY C C 133.457 2.949 -2.158 1.00 . A A . 71 GLY C 1 1
7 9415 1 1 71 GLY CA C 132.307 3.912 -1.895 1.00 . A A . 71 GLY CA 1 1
7 9416 1 1 71 GLY H H 132.167 3.494 0.190 1.00 . A A . 71 GLY H 1 1
7 9417 1 1 71 GLY HA2 H 131.572 3.782 -2.675 1.00 . A A . 71 GLY HA2 1 1
7 9418 1 1 71 GLY HA3 H 132.684 4.921 -1.947 1.00 . A A . 71 GLY HA3 1 1
7 9419 1 1 71 GLY N N 131.646 3.734 -0.611 1.00 . A A . 71 GLY N 1 1
7 9420 1 1 71 GLY O O 134.190 3.123 -3.130 1.00 . A A . 71 GLY O 1 1
7 9421 1 1 72 LEU C C 134.123 -0.269 -2.148 1.00 . A A . 72 LEU C 1 1
7 9422 1 1 72 LEU CA C 134.666 0.980 -1.478 1.00 . A A . 72 LEU CA 1 1
7 9423 1 1 72 LEU CB C 135.185 0.628 -0.109 1.00 . A A . 72 LEU CB 1 1
7 9424 1 1 72 LEU CD1 C 136.815 1.156 1.673 1.00 . A A . 72 LEU CD1 1 1
7 9425 1 1 72 LEU CD2 C 136.642 2.670 -0.283 1.00 . A A . 72 LEU CD2 1 1
7 9426 1 1 72 LEU CG C 135.878 1.748 0.654 1.00 . A A . 72 LEU CG 1 1
7 9427 1 1 72 LEU H H 133.049 1.818 -0.554 1.00 . A A . 72 LEU H 1 1
7 9428 1 1 72 LEU HA H 135.458 1.411 -2.067 1.00 . A A . 72 LEU HA 1 1
7 9429 1 1 72 LEU HB2 H 134.354 0.298 0.481 1.00 . A A . 72 LEU HB2 1 1
7 9430 1 1 72 LEU HB3 H 135.858 -0.179 -0.217 1.00 . A A . 72 LEU HB3 1 1
7 9431 1 1 72 LEU HD11 H 137.067 0.152 1.374 1.00 . A A . 72 LEU HD11 1 1
7 9432 1 1 72 LEU HD12 H 136.331 1.142 2.632 1.00 . A A . 72 LEU HD12 1 1
7 9433 1 1 72 LEU HD13 H 137.711 1.754 1.724 1.00 . A A . 72 LEU HD13 1 1
7 9434 1 1 72 LEU HD21 H 137.035 2.092 -1.110 1.00 . A A . 72 LEU HD21 1 1
7 9435 1 1 72 LEU HD22 H 137.461 3.132 0.256 1.00 . A A . 72 LEU HD22 1 1
7 9436 1 1 72 LEU HD23 H 135.981 3.434 -0.659 1.00 . A A . 72 LEU HD23 1 1
7 9437 1 1 72 LEU HG H 135.129 2.325 1.185 1.00 . A A . 72 LEU HG 1 1
7 9438 1 1 72 LEU N N 133.626 1.934 -1.314 1.00 . A A . 72 LEU N 1 1
7 9439 1 1 72 LEU O O 132.934 -0.573 -2.057 1.00 . A A . 72 LEU O 1 1
7 9440 1 1 73 HIS C C 135.815 -2.820 -4.250 1.00 . A A . 73 HIS C 1 1
7 9441 1 1 73 HIS CA C 134.627 -2.180 -3.536 1.00 . A A . 73 HIS CA 1 1
7 9442 1 1 73 HIS CB C 133.555 -1.852 -4.553 1.00 . A A . 73 HIS CB 1 1
7 9443 1 1 73 HIS CD2 C 134.641 0.308 -5.498 1.00 . A A . 73 HIS CD2 1 1
7 9444 1 1 73 HIS CE1 C 132.830 1.532 -5.664 1.00 . A A . 73 HIS CE1 1 1
7 9445 1 1 73 HIS CG C 133.601 -0.444 -5.068 1.00 . A A . 73 HIS CG 1 1
7 9446 1 1 73 HIS H H 135.899 -0.665 -2.875 1.00 . A A . 73 HIS H 1 1
7 9447 1 1 73 HIS HA H 134.227 -2.881 -2.820 1.00 . A A . 73 HIS HA 1 1
7 9448 1 1 73 HIS HB2 H 133.671 -2.508 -5.388 1.00 . A A . 73 HIS HB2 1 1
7 9449 1 1 73 HIS HB3 H 132.598 -2.008 -4.099 1.00 . A A . 73 HIS HB3 1 1
7 9450 1 1 73 HIS HD1 H 131.565 0.090 -4.951 1.00 . A A . 73 HIS HD1 1 1
7 9451 1 1 73 HIS HD2 H 135.677 0.002 -5.546 1.00 . A A . 73 HIS HD2 1 1
7 9452 1 1 73 HIS HE1 H 132.162 2.358 -5.860 1.00 . A A . 73 HIS HE1 1 1
7 9453 1 1 73 HIS HE2 H 134.642 2.252 -6.293 1.00 . A A . 73 HIS HE2 1 1
7 9454 1 1 73 HIS N N 134.999 -0.975 -2.830 1.00 . A A . 73 HIS N 1 1
7 9455 1 1 73 HIS ND1 N 132.480 0.352 -5.185 1.00 . A A . 73 HIS ND1 1 1
7 9456 1 1 73 HIS NE2 N 134.135 1.531 -5.862 1.00 . A A . 73 HIS NE2 1 1
7 9457 1 1 73 HIS O O 136.552 -2.156 -4.980 1.00 . A A . 73 HIS O 1 1
7 9458 1 1 74 VAL C C 136.914 -4.850 -6.175 1.00 . A A . 74 VAL C 1 1
7 9459 1 1 74 VAL CA C 137.039 -4.883 -4.662 1.00 . A A . 74 VAL CA 1 1
7 9460 1 1 74 VAL CB C 137.059 -6.346 -4.166 1.00 . A A . 74 VAL CB 1 1
7 9461 1 1 74 VAL CG1 C 135.671 -6.963 -4.262 1.00 . A A . 74 VAL CG1 1 1
7 9462 1 1 74 VAL CG2 C 138.075 -7.170 -4.942 1.00 . A A . 74 VAL CG2 1 1
7 9463 1 1 74 VAL H H 135.350 -4.591 -3.474 1.00 . A A . 74 VAL H 1 1
7 9464 1 1 74 VAL HA H 137.974 -4.422 -4.386 1.00 . A A . 74 VAL HA 1 1
7 9465 1 1 74 VAL HB H 137.358 -6.346 -3.126 1.00 . A A . 74 VAL HB 1 1
7 9466 1 1 74 VAL HG11 H 135.104 -6.454 -5.027 1.00 . A A . 74 VAL HG11 1 1
7 9467 1 1 74 VAL HG12 H 135.167 -6.864 -3.313 1.00 . A A . 74 VAL HG12 1 1
7 9468 1 1 74 VAL HG13 H 135.760 -8.009 -4.516 1.00 . A A . 74 VAL HG13 1 1
7 9469 1 1 74 VAL HG21 H 137.748 -7.272 -5.966 1.00 . A A . 74 VAL HG21 1 1
7 9470 1 1 74 VAL HG22 H 138.166 -8.148 -4.493 1.00 . A A . 74 VAL HG22 1 1
7 9471 1 1 74 VAL HG23 H 139.033 -6.673 -4.920 1.00 . A A . 74 VAL HG23 1 1
7 9472 1 1 74 VAL N N 135.977 -4.124 -4.043 1.00 . A A . 74 VAL N 1 1
7 9473 1 1 74 VAL O O 135.850 -4.567 -6.727 1.00 . A A . 74 VAL O 1 1
7 9474 1 1 75 GLY C C 138.667 -3.844 -8.804 1.00 . A A . 75 GLY C 1 1
7 9475 1 1 75 GLY CA C 138.061 -5.126 -8.279 1.00 . A A . 75 GLY CA 1 1
7 9476 1 1 75 GLY H H 138.822 -5.331 -6.314 1.00 . A A . 75 GLY H 1 1
7 9477 1 1 75 GLY HA2 H 138.654 -5.962 -8.618 1.00 . A A . 75 GLY HA2 1 1
7 9478 1 1 75 GLY HA3 H 137.056 -5.224 -8.662 1.00 . A A . 75 GLY HA3 1 1
7 9479 1 1 75 GLY N N 138.020 -5.130 -6.829 1.00 . A A . 75 GLY N 1 1
7 9480 1 1 75 GLY O O 139.172 -3.791 -9.925 1.00 . A A . 75 GLY O 1 1
7 9481 1 1 76 ASP C C 140.639 -1.490 -7.910 1.00 . A A . 76 ASP C 1 1
7 9482 1 1 76 ASP CA C 139.178 -1.529 -8.291 1.00 . A A . 76 ASP CA 1 1
7 9483 1 1 76 ASP CB C 138.415 -0.416 -7.576 1.00 . A A . 76 ASP CB 1 1
7 9484 1 1 76 ASP CG C 138.122 0.761 -8.486 1.00 . A A . 76 ASP CG 1 1
7 9485 1 1 76 ASP H H 138.237 -2.934 -7.093 1.00 . A A . 76 ASP H 1 1
7 9486 1 1 76 ASP HA H 139.090 -1.389 -9.358 1.00 . A A . 76 ASP HA 1 1
7 9487 1 1 76 ASP HB2 H 137.480 -0.806 -7.216 1.00 . A A . 76 ASP HB2 1 1
7 9488 1 1 76 ASP HB3 H 139.000 -0.063 -6.740 1.00 . A A . 76 ASP HB3 1 1
7 9489 1 1 76 ASP N N 138.629 -2.816 -7.967 1.00 . A A . 76 ASP N 1 1
7 9490 1 1 76 ASP O O 141.079 -2.162 -6.977 1.00 . A A . 76 ASP O 1 1
7 9491 1 1 76 ASP OD1 O 139.001 1.639 -8.625 1.00 . A A . 76 ASP OD1 1 1
7 9492 1 1 76 ASP OD2 O 137.015 0.805 -9.062 1.00 . A A . 76 ASP OD2 1 1
7 9493 1 1 77 ALA C C 143.022 0.573 -7.399 1.00 . A A . 77 ALA C 1 1
7 9494 1 1 77 ALA CA C 142.790 -0.536 -8.409 1.00 . A A . 77 ALA CA 1 1
7 9495 1 1 77 ALA CB C 143.515 -0.239 -9.714 1.00 . A A . 77 ALA CB 1 1
7 9496 1 1 77 ALA H H 140.942 -0.203 -9.344 1.00 . A A . 77 ALA H 1 1
7 9497 1 1 77 ALA HA H 143.174 -1.464 -8.009 1.00 . A A . 77 ALA HA 1 1
7 9498 1 1 77 ALA HB1 H 142.805 -0.243 -10.528 1.00 . A A . 77 ALA HB1 1 1
7 9499 1 1 77 ALA HB2 H 144.266 -0.995 -9.889 1.00 . A A . 77 ALA HB2 1 1
7 9500 1 1 77 ALA HB3 H 143.989 0.729 -9.652 1.00 . A A . 77 ALA HB3 1 1
7 9501 1 1 77 ALA N N 141.372 -0.698 -8.638 1.00 . A A . 77 ALA N 1 1
7 9502 1 1 77 ALA O O 142.287 1.555 -7.355 1.00 . A A . 77 ALA O 1 1
7 9503 1 1 78 ILE C C 145.607 2.135 -5.867 1.00 . A A . 78 ILE C 1 1
7 9504 1 1 78 ILE CA C 144.351 1.347 -5.526 1.00 . A A . 78 ILE CA 1 1
7 9505 1 1 78 ILE CB C 144.482 0.631 -4.173 1.00 . A A . 78 ILE CB 1 1
7 9506 1 1 78 ILE CD1 C 143.362 2.592 -2.996 1.00 . A A . 78 ILE CD1 1 1
7 9507 1 1 78 ILE CG1 C 143.387 1.095 -3.212 1.00 . A A . 78 ILE CG1 1 1
7 9508 1 1 78 ILE CG2 C 145.858 0.809 -3.542 1.00 . A A . 78 ILE CG2 1 1
7 9509 1 1 78 ILE H H 144.550 -0.435 -6.651 1.00 . A A . 78 ILE H 1 1
7 9510 1 1 78 ILE HA H 143.529 2.034 -5.452 1.00 . A A . 78 ILE HA 1 1
7 9511 1 1 78 ILE HB H 144.340 -0.405 -4.375 1.00 . A A . 78 ILE HB 1 1
7 9512 1 1 78 ILE HD11 H 142.794 3.060 -3.786 1.00 . A A . 78 ILE HD11 1 1
7 9513 1 1 78 ILE HD12 H 144.372 2.974 -3.004 1.00 . A A . 78 ILE HD12 1 1
7 9514 1 1 78 ILE HD13 H 142.903 2.811 -2.044 1.00 . A A . 78 ILE HD13 1 1
7 9515 1 1 78 ILE HG12 H 142.425 0.798 -3.604 1.00 . A A . 78 ILE HG12 1 1
7 9516 1 1 78 ILE HG13 H 143.539 0.625 -2.252 1.00 . A A . 78 ILE HG13 1 1
7 9517 1 1 78 ILE HG21 H 146.621 0.626 -4.281 1.00 . A A . 78 ILE HG21 1 1
7 9518 1 1 78 ILE HG22 H 145.973 0.105 -2.731 1.00 . A A . 78 ILE HG22 1 1
7 9519 1 1 78 ILE HG23 H 145.955 1.816 -3.163 1.00 . A A . 78 ILE HG23 1 1
7 9520 1 1 78 ILE N N 144.026 0.385 -6.571 1.00 . A A . 78 ILE N 1 1
7 9521 1 1 78 ILE O O 146.664 1.569 -6.151 1.00 . A A . 78 ILE O 1 1
7 9522 1 1 79 LEU C C 147.236 4.828 -4.870 1.00 . A A . 79 LEU C 1 1
7 9523 1 1 79 LEU CA C 146.575 4.345 -6.132 1.00 . A A . 79 LEU CA 1 1
7 9524 1 1 79 LEU CB C 146.119 5.557 -6.962 1.00 . A A . 79 LEU CB 1 1
7 9525 1 1 79 LEU CD1 C 148.302 6.763 -7.019 1.00 . A A . 79 LEU CD1 1 1
7 9526 1 1 79 LEU CD2 C 147.756 5.070 -8.785 1.00 . A A . 79 LEU CD2 1 1
7 9527 1 1 79 LEU CG C 147.199 6.144 -7.863 1.00 . A A . 79 LEU CG 1 1
7 9528 1 1 79 LEU H H 144.601 3.819 -5.579 1.00 . A A . 79 LEU H 1 1
7 9529 1 1 79 LEU HA H 147.310 3.794 -6.697 1.00 . A A . 79 LEU HA 1 1
7 9530 1 1 79 LEU HB2 H 145.287 5.265 -7.582 1.00 . A A . 79 LEU HB2 1 1
7 9531 1 1 79 LEU HB3 H 145.790 6.332 -6.284 1.00 . A A . 79 LEU HB3 1 1
7 9532 1 1 79 LEU HD11 H 149.157 6.104 -7.005 1.00 . A A . 79 LEU HD11 1 1
7 9533 1 1 79 LEU HD12 H 147.942 6.908 -6.010 1.00 . A A . 79 LEU HD12 1 1
7 9534 1 1 79 LEU HD13 H 148.587 7.716 -7.441 1.00 . A A . 79 LEU HD13 1 1
7 9535 1 1 79 LEU HD21 H 147.195 4.154 -8.647 1.00 . A A . 79 LEU HD21 1 1
7 9536 1 1 79 LEU HD22 H 148.795 4.894 -8.548 1.00 . A A . 79 LEU HD22 1 1
7 9537 1 1 79 LEU HD23 H 147.668 5.394 -9.810 1.00 . A A . 79 LEU HD23 1 1
7 9538 1 1 79 LEU HG H 146.767 6.922 -8.475 1.00 . A A . 79 LEU HG 1 1
7 9539 1 1 79 LEU N N 145.469 3.446 -5.836 1.00 . A A . 79 LEU N 1 1
7 9540 1 1 79 LEU O O 148.459 4.792 -4.738 1.00 . A A . 79 LEU O 1 1
7 9541 1 1 80 ALA C C 145.937 6.079 -1.634 1.00 . A A . 80 ALA C 1 1
7 9542 1 1 80 ALA CA C 146.958 5.908 -2.749 1.00 . A A . 80 ALA CA 1 1
7 9543 1 1 80 ALA CB C 147.572 7.238 -3.086 1.00 . A A . 80 ALA CB 1 1
7 9544 1 1 80 ALA H H 145.460 5.392 -4.159 1.00 . A A . 80 ALA H 1 1
7 9545 1 1 80 ALA HA H 147.746 5.261 -2.407 1.00 . A A . 80 ALA HA 1 1
7 9546 1 1 80 ALA HB1 H 148.633 7.180 -2.942 1.00 . A A . 80 ALA HB1 1 1
7 9547 1 1 80 ALA HB2 H 147.157 8.005 -2.449 1.00 . A A . 80 ALA HB2 1 1
7 9548 1 1 80 ALA HB3 H 147.359 7.470 -4.121 1.00 . A A . 80 ALA HB3 1 1
7 9549 1 1 80 ALA N N 146.423 5.345 -3.969 1.00 . A A . 80 ALA N 1 1
7 9550 1 1 80 ALA O O 144.744 5.831 -1.807 1.00 . A A . 80 ALA O 1 1
7 9551 1 1 81 VAL C C 145.955 8.155 1.251 1.00 . A A . 81 VAL C 1 1
7 9552 1 1 81 VAL CA C 145.626 6.783 0.683 1.00 . A A . 81 VAL CA 1 1
7 9553 1 1 81 VAL CB C 145.845 5.708 1.771 1.00 . A A . 81 VAL CB 1 1
7 9554 1 1 81 VAL CG1 C 144.953 5.932 2.978 1.00 . A A . 81 VAL CG1 1 1
7 9555 1 1 81 VAL CG2 C 145.615 4.322 1.198 1.00 . A A . 81 VAL CG2 1 1
7 9556 1 1 81 VAL H H 147.402 6.730 -0.437 1.00 . A A . 81 VAL H 1 1
7 9557 1 1 81 VAL HA H 144.595 6.763 0.377 1.00 . A A . 81 VAL HA 1 1
7 9558 1 1 81 VAL HB H 146.862 5.774 2.106 1.00 . A A . 81 VAL HB 1 1
7 9559 1 1 81 VAL HG11 H 145.211 5.217 3.746 1.00 . A A . 81 VAL HG11 1 1
7 9560 1 1 81 VAL HG12 H 143.921 5.793 2.697 1.00 . A A . 81 VAL HG12 1 1
7 9561 1 1 81 VAL HG13 H 145.095 6.928 3.357 1.00 . A A . 81 VAL HG13 1 1
7 9562 1 1 81 VAL HG21 H 146.251 3.613 1.704 1.00 . A A . 81 VAL HG21 1 1
7 9563 1 1 81 VAL HG22 H 145.842 4.325 0.143 1.00 . A A . 81 VAL HG22 1 1
7 9564 1 1 81 VAL HG23 H 144.580 4.046 1.344 1.00 . A A . 81 VAL HG23 1 1
7 9565 1 1 81 VAL N N 146.443 6.533 -0.487 1.00 . A A . 81 VAL N 1 1
7 9566 1 1 81 VAL O O 147.061 8.661 1.074 1.00 . A A . 81 VAL O 1 1
7 9567 1 1 82 ASN C C 145.465 11.163 1.475 1.00 . A A . 82 ASN C 1 1
7 9568 1 1 82 ASN CA C 145.103 10.091 2.506 1.00 . A A . 82 ASN CA 1 1
7 9569 1 1 82 ASN CB C 146.106 10.114 3.674 1.00 . A A . 82 ASN CB 1 1
7 9570 1 1 82 ASN CG C 147.345 9.280 3.433 1.00 . A A . 82 ASN CG 1 1
7 9571 1 1 82 ASN H H 144.113 8.282 1.968 1.00 . A A . 82 ASN H 1 1
7 9572 1 1 82 ASN HA H 144.133 10.344 2.905 1.00 . A A . 82 ASN HA 1 1
7 9573 1 1 82 ASN HB2 H 146.417 11.134 3.846 1.00 . A A . 82 ASN HB2 1 1
7 9574 1 1 82 ASN HB3 H 145.617 9.741 4.561 1.00 . A A . 82 ASN HB3 1 1
7 9575 1 1 82 ASN HD21 H 146.441 7.688 4.201 1.00 . A A . 82 ASN HD21 1 1
7 9576 1 1 82 ASN HD22 H 148.057 7.440 3.643 1.00 . A A . 82 ASN HD22 1 1
7 9577 1 1 82 ASN N N 144.973 8.752 1.905 1.00 . A A . 82 ASN N 1 1
7 9578 1 1 82 ASN ND2 N 147.275 8.008 3.798 1.00 . A A . 82 ASN ND2 1 1
7 9579 1 1 82 ASN O O 145.692 12.318 1.835 1.00 . A A . 82 ASN O 1 1
7 9580 1 1 82 ASN OD1 O 148.353 9.773 2.925 1.00 . A A . 82 ASN OD1 1 1
7 9581 1 1 83 GLY C C 147.229 11.751 -1.310 1.00 . A A . 83 GLY C 1 1
7 9582 1 1 83 GLY CA C 145.784 11.766 -0.848 1.00 . A A . 83 GLY CA 1 1
7 9583 1 1 83 GLY H H 145.274 9.872 -0.048 1.00 . A A . 83 GLY H 1 1
7 9584 1 1 83 GLY HA2 H 145.150 11.562 -1.698 1.00 . A A . 83 GLY HA2 1 1
7 9585 1 1 83 GLY HA3 H 145.553 12.752 -0.474 1.00 . A A . 83 GLY HA3 1 1
7 9586 1 1 83 GLY N N 145.485 10.795 0.194 1.00 . A A . 83 GLY N 1 1
7 9587 1 1 83 GLY O O 147.662 12.658 -2.020 1.00 . A A . 83 GLY O 1 1
7 9588 1 1 84 VAL C C 149.650 9.312 -2.034 1.00 . A A . 84 VAL C 1 1
7 9589 1 1 84 VAL CA C 149.378 10.625 -1.313 1.00 . A A . 84 VAL CA 1 1
7 9590 1 1 84 VAL CB C 150.318 10.735 -0.096 1.00 . A A . 84 VAL CB 1 1
7 9591 1 1 84 VAL CG1 C 151.770 10.789 -0.544 1.00 . A A . 84 VAL CG1 1 1
7 9592 1 1 84 VAL CG2 C 149.968 11.955 0.745 1.00 . A A . 84 VAL CG2 1 1
7 9593 1 1 84 VAL H H 147.585 10.031 -0.354 1.00 . A A . 84 VAL H 1 1
7 9594 1 1 84 VAL HA H 149.595 11.441 -1.984 1.00 . A A . 84 VAL HA 1 1
7 9595 1 1 84 VAL HB H 150.186 9.855 0.515 1.00 . A A . 84 VAL HB 1 1
7 9596 1 1 84 VAL HG11 H 152.378 10.208 0.134 1.00 . A A . 84 VAL HG11 1 1
7 9597 1 1 84 VAL HG12 H 152.110 11.814 -0.544 1.00 . A A . 84 VAL HG12 1 1
7 9598 1 1 84 VAL HG13 H 151.855 10.381 -1.541 1.00 . A A . 84 VAL HG13 1 1
7 9599 1 1 84 VAL HG21 H 150.014 11.694 1.792 1.00 . A A . 84 VAL HG21 1 1
7 9600 1 1 84 VAL HG22 H 148.969 12.287 0.501 1.00 . A A . 84 VAL HG22 1 1
7 9601 1 1 84 VAL HG23 H 150.671 12.747 0.539 1.00 . A A . 84 VAL HG23 1 1
7 9602 1 1 84 VAL N N 147.979 10.729 -0.917 1.00 . A A . 84 VAL N 1 1
7 9603 1 1 84 VAL O O 149.411 8.241 -1.482 1.00 . A A . 84 VAL O 1 1
7 9604 1 1 85 ASN C C 151.505 7.384 -3.340 1.00 . A A . 85 ASN C 1 1
7 9605 1 1 85 ASN CA C 150.487 8.213 -4.053 1.00 . A A . 85 ASN CA 1 1
7 9606 1 1 85 ASN CB C 151.001 8.609 -5.438 1.00 . A A . 85 ASN CB 1 1
7 9607 1 1 85 ASN CG C 152.056 9.696 -5.374 1.00 . A A . 85 ASN CG 1 1
7 9608 1 1 85 ASN H H 150.352 10.288 -3.637 1.00 . A A . 85 ASN H 1 1
7 9609 1 1 85 ASN HA H 149.612 7.615 -4.158 1.00 . A A . 85 ASN HA 1 1
7 9610 1 1 85 ASN HB2 H 151.432 7.742 -5.917 1.00 . A A . 85 ASN HB2 1 1
7 9611 1 1 85 ASN HB3 H 150.174 8.970 -6.033 1.00 . A A . 85 ASN HB3 1 1
7 9612 1 1 85 ASN HD21 H 153.351 8.529 -6.331 1.00 . A A . 85 ASN HD21 1 1
7 9613 1 1 85 ASN HD22 H 153.933 10.096 -5.895 1.00 . A A . 85 ASN HD22 1 1
7 9614 1 1 85 ASN N N 150.171 9.401 -3.261 1.00 . A A . 85 ASN N 1 1
7 9615 1 1 85 ASN ND2 N 153.232 9.411 -5.922 1.00 . A A . 85 ASN ND2 1 1
7 9616 1 1 85 ASN O O 152.561 7.882 -2.947 1.00 . A A . 85 ASN O 1 1
7 9617 1 1 85 ASN OD1 O 151.817 10.778 -4.839 1.00 . A A . 85 ASN OD1 1 1
7 9618 1 1 86 LEU C C 152.793 4.353 -3.423 1.00 . A A . 86 LEU C 1 1
7 9619 1 1 86 LEU CA C 152.120 5.268 -2.487 1.00 . A A . 86 LEU CA 1 1
7 9620 1 1 86 LEU CB C 151.442 4.383 -1.474 1.00 . A A . 86 LEU CB 1 1
7 9621 1 1 86 LEU CD1 C 149.289 5.307 -0.625 1.00 . A A . 86 LEU CD1 1 1
7 9622 1 1 86 LEU CD2 C 150.913 4.293 0.948 1.00 . A A . 86 LEU CD2 1 1
7 9623 1 1 86 LEU CG C 150.759 5.096 -0.319 1.00 . A A . 86 LEU CG 1 1
7 9624 1 1 86 LEU H H 150.362 5.734 -3.495 1.00 . A A . 86 LEU H 1 1
7 9625 1 1 86 LEU HA H 152.851 5.883 -1.988 1.00 . A A . 86 LEU HA 1 1
7 9626 1 1 86 LEU HB2 H 150.700 3.792 -1.989 1.00 . A A . 86 LEU HB2 1 1
7 9627 1 1 86 LEU HB3 H 152.207 3.712 -1.089 1.00 . A A . 86 LEU HB3 1 1
7 9628 1 1 86 LEU HD11 H 148.865 4.390 -1.008 1.00 . A A . 86 LEU HD11 1 1
7 9629 1 1 86 LEU HD12 H 149.184 6.087 -1.363 1.00 . A A . 86 LEU HD12 1 1
7 9630 1 1 86 LEU HD13 H 148.773 5.593 0.279 1.00 . A A . 86 LEU HD13 1 1
7 9631 1 1 86 LEU HD21 H 150.033 4.433 1.558 1.00 . A A . 86 LEU HD21 1 1
7 9632 1 1 86 LEU HD22 H 151.788 4.632 1.476 1.00 . A A . 86 LEU HD22 1 1
7 9633 1 1 86 LEU HD23 H 151.023 3.245 0.700 1.00 . A A . 86 LEU HD23 1 1
7 9634 1 1 86 LEU HG H 151.211 6.064 -0.169 1.00 . A A . 86 LEU HG 1 1
7 9635 1 1 86 LEU N N 151.197 6.103 -3.162 1.00 . A A . 86 LEU N 1 1
7 9636 1 1 86 LEU O O 152.454 3.172 -3.532 1.00 . A A . 86 LEU O 1 1
7 9637 1 1 87 ARG C C 155.772 3.603 -3.873 1.00 . A A . 87 ARG C 1 1
7 9638 1 1 87 ARG CA C 154.640 3.993 -4.779 1.00 . A A . 87 ARG CA 1 1
7 9639 1 1 87 ARG CB C 155.103 4.763 -6.000 1.00 . A A . 87 ARG CB 1 1
7 9640 1 1 87 ARG CD C 154.489 3.036 -7.716 1.00 . A A . 87 ARG CD 1 1
7 9641 1 1 87 ARG CG C 154.283 4.463 -7.235 1.00 . A A . 87 ARG CG 1 1
7 9642 1 1 87 ARG CZ C 152.157 2.395 -8.192 1.00 . A A . 87 ARG CZ 1 1
7 9643 1 1 87 ARG H H 154.089 5.771 -3.794 1.00 . A A . 87 ARG H 1 1
7 9644 1 1 87 ARG HA H 154.086 3.113 -5.063 1.00 . A A . 87 ARG HA 1 1
7 9645 1 1 87 ARG HB2 H 154.995 5.817 -5.782 1.00 . A A . 87 ARG HB2 1 1
7 9646 1 1 87 ARG HB3 H 156.140 4.535 -6.201 1.00 . A A . 87 ARG HB3 1 1
7 9647 1 1 87 ARG HD2 H 155.424 2.983 -8.255 1.00 . A A . 87 ARG HD2 1 1
7 9648 1 1 87 ARG HD3 H 154.530 2.383 -6.858 1.00 . A A . 87 ARG HD3 1 1
7 9649 1 1 87 ARG HE H 153.629 2.436 -9.538 1.00 . A A . 87 ARG HE 1 1
7 9650 1 1 87 ARG HG2 H 153.241 4.606 -6.991 1.00 . A A . 87 ARG HG2 1 1
7 9651 1 1 87 ARG HG3 H 154.569 5.145 -8.020 1.00 . A A . 87 ARG HG3 1 1
7 9652 1 1 87 ARG HH11 H 152.510 2.900 -6.264 1.00 . A A . 87 ARG HH11 1 1
7 9653 1 1 87 ARG HH12 H 150.879 2.447 -6.625 1.00 . A A . 87 ARG HH12 1 1
7 9654 1 1 87 ARG HH21 H 151.485 1.839 -10.015 1.00 . A A . 87 ARG HH21 1 1
7 9655 1 1 87 ARG HH22 H 150.295 1.844 -8.754 1.00 . A A . 87 ARG HH22 1 1
7 9656 1 1 87 ARG N N 153.832 4.848 -3.986 1.00 . A A . 87 ARG N 1 1
7 9657 1 1 87 ARG NE N 153.409 2.594 -8.596 1.00 . A A . 87 ARG NE 1 1
7 9658 1 1 87 ARG NH1 N 151.821 2.597 -6.923 1.00 . A A . 87 ARG NH1 1 1
7 9659 1 1 87 ARG NH2 N 151.237 1.993 -9.058 1.00 . A A . 87 ARG NH2 1 1
7 9660 1 1 87 ARG O O 156.778 4.302 -3.764 1.00 . A A . 87 ARG O 1 1
7 9661 1 1 88 ASP C C 156.843 0.493 -2.621 1.00 . A A . 88 ASP C 1 1
7 9662 1 1 88 ASP CA C 156.612 1.951 -2.352 1.00 . A A . 88 ASP CA 1 1
7 9663 1 1 88 ASP CB C 156.205 2.167 -0.897 1.00 . A A . 88 ASP CB 1 1
7 9664 1 1 88 ASP CG C 156.002 3.631 -0.563 1.00 . A A . 88 ASP CG 1 1
7 9665 1 1 88 ASP H H 154.782 1.945 -3.378 1.00 . A A . 88 ASP H 1 1
7 9666 1 1 88 ASP HA H 157.527 2.491 -2.544 1.00 . A A . 88 ASP HA 1 1
7 9667 1 1 88 ASP HB2 H 155.280 1.642 -0.707 1.00 . A A . 88 ASP HB2 1 1
7 9668 1 1 88 ASP HB3 H 156.976 1.774 -0.252 1.00 . A A . 88 ASP HB3 1 1
7 9669 1 1 88 ASP N N 155.602 2.461 -3.236 1.00 . A A . 88 ASP N 1 1
7 9670 1 1 88 ASP O O 156.136 -0.354 -2.086 1.00 . A A . 88 ASP O 1 1
7 9671 1 1 88 ASP OD1 O 154.937 4.179 -0.919 1.00 . A A . 88 ASP OD1 1 1
7 9672 1 1 88 ASP OD2 O 156.907 4.231 0.054 1.00 . A A . 88 ASP OD2 1 1
7 9673 1 1 89 THR C C 157.372 -2.178 -3.034 1.00 . A A . 89 THR C 1 1
7 9674 1 1 89 THR CA C 158.219 -1.161 -3.768 1.00 . A A . 89 THR CA 1 1
7 9675 1 1 89 THR CB C 159.696 -1.460 -3.465 1.00 . A A . 89 THR CB 1 1
7 9676 1 1 89 THR CG2 C 160.284 -0.612 -2.355 1.00 . A A . 89 THR CG2 1 1
7 9677 1 1 89 THR H H 158.324 0.975 -3.798 1.00 . A A . 89 THR H 1 1
7 9678 1 1 89 THR HA H 158.053 -1.289 -4.811 1.00 . A A . 89 THR HA 1 1
7 9679 1 1 89 THR HB H 160.277 -1.274 -4.358 1.00 . A A . 89 THR HB 1 1
7 9680 1 1 89 THR HG1 H 160.787 -3.000 -2.893 1.00 . A A . 89 THR HG1 1 1
7 9681 1 1 89 THR HG21 H 160.719 -1.256 -1.604 1.00 . A A . 89 THR HG21 1 1
7 9682 1 1 89 THR HG22 H 159.508 -0.010 -1.907 1.00 . A A . 89 THR HG22 1 1
7 9683 1 1 89 THR HG23 H 161.050 0.032 -2.761 1.00 . A A . 89 THR HG23 1 1
7 9684 1 1 89 THR N N 157.836 0.220 -3.425 1.00 . A A . 89 THR N 1 1
7 9685 1 1 89 THR O O 156.579 -2.915 -3.619 1.00 . A A . 89 THR O 1 1
7 9686 1 1 89 THR OG1 O 159.863 -2.836 -3.101 1.00 . A A . 89 THR OG1 1 1
7 9687 1 1 90 LYS C C 155.457 -2.687 -0.617 1.00 . A A . 90 LYS C 1 1
7 9688 1 1 90 LYS CA C 156.874 -3.116 -0.841 1.00 . A A . 90 LYS CA 1 1
7 9689 1 1 90 LYS CB C 157.577 -3.275 0.513 1.00 . A A . 90 LYS CB 1 1
7 9690 1 1 90 LYS CD C 159.482 -2.658 2.035 1.00 . A A . 90 LYS CD 1 1
7 9691 1 1 90 LYS CE C 160.936 -2.215 1.992 1.00 . A A . 90 LYS CE 1 1
7 9692 1 1 90 LYS CG C 158.768 -2.352 0.728 1.00 . A A . 90 LYS CG 1 1
7 9693 1 1 90 LYS H H 158.234 -1.548 -1.357 1.00 . A A . 90 LYS H 1 1
7 9694 1 1 90 LYS HA H 156.826 -4.100 -1.320 1.00 . A A . 90 LYS HA 1 1
7 9695 1 1 90 LYS HB2 H 156.857 -3.084 1.295 1.00 . A A . 90 LYS HB2 1 1
7 9696 1 1 90 LYS HB3 H 157.919 -4.292 0.602 1.00 . A A . 90 LYS HB3 1 1
7 9697 1 1 90 LYS HD2 H 158.980 -2.137 2.838 1.00 . A A . 90 LYS HD2 1 1
7 9698 1 1 90 LYS HD3 H 159.445 -3.722 2.213 1.00 . A A . 90 LYS HD3 1 1
7 9699 1 1 90 LYS HE2 H 161.039 -1.434 1.254 1.00 . A A . 90 LYS HE2 1 1
7 9700 1 1 90 LYS HE3 H 161.210 -1.831 2.963 1.00 . A A . 90 LYS HE3 1 1
7 9701 1 1 90 LYS HG2 H 159.463 -2.481 -0.089 1.00 . A A . 90 LYS HG2 1 1
7 9702 1 1 90 LYS HG3 H 158.420 -1.330 0.749 1.00 . A A . 90 LYS HG3 1 1
7 9703 1 1 90 LYS HZ1 H 162.834 -3.074 1.841 1.00 . A A . 90 LYS HZ1 1 1
7 9704 1 1 90 LYS HZ2 H 161.762 -3.565 0.629 1.00 . A A . 90 LYS HZ2 1 1
7 9705 1 1 90 LYS HZ3 H 161.607 -4.182 2.196 1.00 . A A . 90 LYS HZ3 1 1
7 9706 1 1 90 LYS N N 157.582 -2.195 -1.730 1.00 . A A . 90 LYS N 1 1
7 9707 1 1 90 LYS NZ N 161.848 -3.337 1.640 1.00 . A A . 90 LYS NZ 1 1
7 9708 1 1 90 LYS O O 155.158 -1.534 -0.313 1.00 . A A . 90 LYS O 1 1
7 9709 1 1 91 HIS C C 153.009 -3.065 0.969 1.00 . A A . 91 HIS C 1 1
7 9710 1 1 91 HIS CA C 153.192 -3.459 -0.480 1.00 . A A . 91 HIS CA 1 1
7 9711 1 1 91 HIS CB C 152.434 -4.745 -0.741 1.00 . A A . 91 HIS CB 1 1
7 9712 1 1 91 HIS CD2 C 150.151 -4.190 0.158 1.00 . A A . 91 HIS CD2 1 1
7 9713 1 1 91 HIS CE1 C 148.953 -4.554 -1.621 1.00 . A A . 91 HIS CE1 1 1
7 9714 1 1 91 HIS CG C 150.977 -4.576 -0.791 1.00 . A A . 91 HIS CG 1 1
7 9715 1 1 91 HIS H H 154.942 -4.560 -0.918 1.00 . A A . 91 HIS H 1 1
7 9716 1 1 91 HIS HA H 152.831 -2.675 -1.127 1.00 . A A . 91 HIS HA 1 1
7 9717 1 1 91 HIS HB2 H 152.734 -5.154 -1.666 1.00 . A A . 91 HIS HB2 1 1
7 9718 1 1 91 HIS HB3 H 152.658 -5.432 0.058 1.00 . A A . 91 HIS HB3 1 1
7 9719 1 1 91 HIS HD1 H 150.546 -5.089 -2.776 1.00 . A A . 91 HIS HD1 1 1
7 9720 1 1 91 HIS HD2 H 150.445 -3.936 1.140 1.00 . A A . 91 HIS HD2 1 1
7 9721 1 1 91 HIS HE1 H 148.125 -4.621 -2.305 1.00 . A A . 91 HIS HE1 1 1
7 9722 1 1 91 HIS HE2 H 148.118 -3.735 0.047 1.00 . A A . 91 HIS HE2 1 1
7 9723 1 1 91 HIS N N 154.600 -3.661 -0.717 1.00 . A A . 91 HIS N 1 1
7 9724 1 1 91 HIS ND1 N 150.213 -4.804 -1.906 1.00 . A A . 91 HIS ND1 1 1
7 9725 1 1 91 HIS NE2 N 148.885 -4.176 -0.360 1.00 . A A . 91 HIS NE2 1 1
7 9726 1 1 91 HIS O O 152.197 -2.203 1.307 1.00 . A A . 91 HIS O 1 1
7 9727 1 1 92 LYS C C 154.147 -2.043 3.555 1.00 . A A . 92 LYS C 1 1
7 9728 1 1 92 LYS CA C 153.747 -3.470 3.240 1.00 . A A . 92 LYS CA 1 1
7 9729 1 1 92 LYS CB C 154.617 -4.468 3.989 1.00 . A A . 92 LYS CB 1 1
7 9730 1 1 92 LYS CD C 154.115 -5.871 6.012 1.00 . A A . 92 LYS CD 1 1
7 9731 1 1 92 LYS CE C 155.050 -7.057 6.192 1.00 . A A . 92 LYS CE 1 1
7 9732 1 1 92 LYS CG C 153.806 -5.626 4.545 1.00 . A A . 92 LYS CG 1 1
7 9733 1 1 92 LYS H H 154.411 -4.395 1.474 1.00 . A A . 92 LYS H 1 1
7 9734 1 1 92 LYS HA H 152.732 -3.608 3.555 1.00 . A A . 92 LYS HA 1 1
7 9735 1 1 92 LYS HB2 H 155.363 -4.861 3.316 1.00 . A A . 92 LYS HB2 1 1
7 9736 1 1 92 LYS HB3 H 155.107 -3.964 4.809 1.00 . A A . 92 LYS HB3 1 1
7 9737 1 1 92 LYS HD2 H 154.580 -4.987 6.424 1.00 . A A . 92 LYS HD2 1 1
7 9738 1 1 92 LYS HD3 H 153.192 -6.070 6.535 1.00 . A A . 92 LYS HD3 1 1
7 9739 1 1 92 LYS HE2 H 155.235 -7.196 7.247 1.00 . A A . 92 LYS HE2 1 1
7 9740 1 1 92 LYS HE3 H 154.575 -7.939 5.791 1.00 . A A . 92 LYS HE3 1 1
7 9741 1 1 92 LYS HG2 H 152.753 -5.394 4.438 1.00 . A A . 92 LYS HG2 1 1
7 9742 1 1 92 LYS HG3 H 154.033 -6.516 3.985 1.00 . A A . 92 LYS HG3 1 1
7 9743 1 1 92 LYS HZ1 H 157.046 -6.437 6.153 1.00 . A A . 92 LYS HZ1 1 1
7 9744 1 1 92 LYS HZ2 H 156.231 -6.208 4.690 1.00 . A A . 92 LYS HZ2 1 1
7 9745 1 1 92 LYS HZ3 H 156.721 -7.761 5.151 1.00 . A A . 92 LYS HZ3 1 1
7 9746 1 1 92 LYS N N 153.789 -3.722 1.820 1.00 . A A . 92 LYS N 1 1
7 9747 1 1 92 LYS NZ N 156.352 -6.851 5.497 1.00 . A A . 92 LYS NZ 1 1
7 9748 1 1 92 LYS O O 153.778 -1.507 4.600 1.00 . A A . 92 LYS O 1 1
7 9749 1 1 93 GLU C C 154.019 0.851 2.882 1.00 . A A . 93 GLU C 1 1
7 9750 1 1 93 GLU CA C 155.269 -0.027 2.858 1.00 . A A . 93 GLU CA 1 1
7 9751 1 1 93 GLU CB C 156.224 0.418 1.753 1.00 . A A . 93 GLU CB 1 1
7 9752 1 1 93 GLU CD C 157.496 2.371 2.728 1.00 . A A . 93 GLU CD 1 1
7 9753 1 1 93 GLU CG C 157.560 0.927 2.269 1.00 . A A . 93 GLU CG 1 1
7 9754 1 1 93 GLU H H 155.138 -1.861 1.808 1.00 . A A . 93 GLU H 1 1
7 9755 1 1 93 GLU HA H 155.766 0.037 3.814 1.00 . A A . 93 GLU HA 1 1
7 9756 1 1 93 GLU HB2 H 156.408 -0.421 1.102 1.00 . A A . 93 GLU HB2 1 1
7 9757 1 1 93 GLU HB3 H 155.759 1.203 1.183 1.00 . A A . 93 GLU HB3 1 1
7 9758 1 1 93 GLU HG2 H 157.868 0.313 3.102 1.00 . A A . 93 GLU HG2 1 1
7 9759 1 1 93 GLU HG3 H 158.290 0.851 1.476 1.00 . A A . 93 GLU HG3 1 1
7 9760 1 1 93 GLU N N 154.878 -1.406 2.643 1.00 . A A . 93 GLU N 1 1
7 9761 1 1 93 GLU O O 154.009 1.922 3.487 1.00 . A A . 93 GLU O 1 1
7 9762 1 1 93 GLU OE1 O 156.606 2.695 3.542 1.00 . A A . 93 GLU OE1 1 1
7 9763 1 1 93 GLU OE2 O 158.335 3.177 2.273 1.00 . A A . 93 GLU OE2 1 1
7 9764 1 1 94 ALA C C 150.923 0.863 3.521 1.00 . A A . 94 ALA C 1 1
7 9765 1 1 94 ALA CA C 151.677 1.066 2.221 1.00 . A A . 94 ALA CA 1 1
7 9766 1 1 94 ALA CB C 150.837 0.593 1.051 1.00 . A A . 94 ALA CB 1 1
7 9767 1 1 94 ALA H H 153.018 -0.515 1.798 1.00 . A A . 94 ALA H 1 1
7 9768 1 1 94 ALA HA H 151.869 2.116 2.105 1.00 . A A . 94 ALA HA 1 1
7 9769 1 1 94 ALA HB1 H 151.460 0.504 0.174 1.00 . A A . 94 ALA HB1 1 1
7 9770 1 1 94 ALA HB2 H 150.047 1.305 0.864 1.00 . A A . 94 ALA HB2 1 1
7 9771 1 1 94 ALA HB3 H 150.408 -0.369 1.288 1.00 . A A . 94 ALA HB3 1 1
7 9772 1 1 94 ALA N N 152.952 0.360 2.246 1.00 . A A . 94 ALA N 1 1
7 9773 1 1 94 ALA O O 150.387 1.807 4.093 1.00 . A A . 94 ALA O 1 1
7 9774 1 1 95 VAL C C 150.724 0.042 6.372 1.00 . A A . 95 VAL C 1 1
7 9775 1 1 95 VAL CA C 150.185 -0.742 5.199 1.00 . A A . 95 VAL CA 1 1
7 9776 1 1 95 VAL CB C 150.316 -2.233 5.547 1.00 . A A . 95 VAL CB 1 1
7 9777 1 1 95 VAL CG1 C 149.010 -2.762 6.090 1.00 . A A . 95 VAL CG1 1 1
7 9778 1 1 95 VAL CG2 C 150.750 -3.037 4.355 1.00 . A A . 95 VAL CG2 1 1
7 9779 1 1 95 VAL H H 151.326 -1.078 3.450 1.00 . A A . 95 VAL H 1 1
7 9780 1 1 95 VAL HA H 149.143 -0.521 5.069 1.00 . A A . 95 VAL HA 1 1
7 9781 1 1 95 VAL HB H 151.070 -2.338 6.309 1.00 . A A . 95 VAL HB 1 1
7 9782 1 1 95 VAL HG11 H 149.113 -3.814 6.304 1.00 . A A . 95 VAL HG11 1 1
7 9783 1 1 95 VAL HG12 H 148.237 -2.619 5.351 1.00 . A A . 95 VAL HG12 1 1
7 9784 1 1 95 VAL HG13 H 148.756 -2.229 6.992 1.00 . A A . 95 VAL HG13 1 1
7 9785 1 1 95 VAL HG21 H 151.726 -2.711 4.051 1.00 . A A . 95 VAL HG21 1 1
7 9786 1 1 95 VAL HG22 H 150.052 -2.886 3.548 1.00 . A A . 95 VAL HG22 1 1
7 9787 1 1 95 VAL HG23 H 150.784 -4.082 4.622 1.00 . A A . 95 VAL HG23 1 1
7 9788 1 1 95 VAL N N 150.884 -0.384 3.969 1.00 . A A . 95 VAL N 1 1
7 9789 1 1 95 VAL O O 149.970 0.587 7.173 1.00 . A A . 95 VAL O 1 1
7 9790 1 1 96 THR C C 152.252 2.305 7.432 1.00 . A A . 96 THR C 1 1
7 9791 1 1 96 THR CA C 152.683 0.856 7.527 1.00 . A A . 96 THR CA 1 1
7 9792 1 1 96 THR CB C 154.210 0.736 7.451 1.00 . A A . 96 THR CB 1 1
7 9793 1 1 96 THR CG2 C 154.798 1.220 6.143 1.00 . A A . 96 THR CG2 1 1
7 9794 1 1 96 THR H H 152.584 -0.325 5.759 1.00 . A A . 96 THR H 1 1
7 9795 1 1 96 THR HA H 152.338 0.452 8.469 1.00 . A A . 96 THR HA 1 1
7 9796 1 1 96 THR HB H 154.481 -0.303 7.565 1.00 . A A . 96 THR HB 1 1
7 9797 1 1 96 THR HG1 H 155.587 0.993 8.819 1.00 . A A . 96 THR HG1 1 1
7 9798 1 1 96 THR HG21 H 154.327 0.701 5.323 1.00 . A A . 96 THR HG21 1 1
7 9799 1 1 96 THR HG22 H 155.859 1.019 6.132 1.00 . A A . 96 THR HG22 1 1
7 9800 1 1 96 THR HG23 H 154.632 2.282 6.044 1.00 . A A . 96 THR HG23 1 1
7 9801 1 1 96 THR N N 152.040 0.108 6.455 1.00 . A A . 96 THR N 1 1
7 9802 1 1 96 THR O O 152.024 2.983 8.434 1.00 . A A . 96 THR O 1 1
7 9803 1 1 96 THR OG1 O 154.821 1.472 8.495 1.00 . A A . 96 THR OG1 1 1
7 9804 1 1 97 ILE C C 150.251 4.329 6.212 1.00 . A A . 97 ILE C 1 1
7 9805 1 1 97 ILE CA C 151.728 4.099 5.878 1.00 . A A . 97 ILE CA 1 1
7 9806 1 1 97 ILE CB C 151.992 4.354 4.384 1.00 . A A . 97 ILE CB 1 1
7 9807 1 1 97 ILE CD1 C 153.901 4.841 2.766 1.00 . A A . 97 ILE CD1 1 1
7 9808 1 1 97 ILE CG1 C 153.389 4.945 4.190 1.00 . A A . 97 ILE CG1 1 1
7 9809 1 1 97 ILE CG2 C 150.935 5.273 3.774 1.00 . A A . 97 ILE CG2 1 1
7 9810 1 1 97 ILE H H 152.330 2.137 5.454 1.00 . A A . 97 ILE H 1 1
7 9811 1 1 97 ILE HA H 152.335 4.781 6.453 1.00 . A A . 97 ILE HA 1 1
7 9812 1 1 97 ILE HB H 151.947 3.389 3.883 1.00 . A A . 97 ILE HB 1 1
7 9813 1 1 97 ILE HD11 H 153.695 3.853 2.379 1.00 . A A . 97 ILE HD11 1 1
7 9814 1 1 97 ILE HD12 H 154.966 5.022 2.748 1.00 . A A . 97 ILE HD12 1 1
7 9815 1 1 97 ILE HD13 H 153.401 5.577 2.151 1.00 . A A . 97 ILE HD13 1 1
7 9816 1 1 97 ILE HG12 H 153.370 5.991 4.459 1.00 . A A . 97 ILE HG12 1 1
7 9817 1 1 97 ILE HG13 H 154.084 4.424 4.837 1.00 . A A . 97 ILE HG13 1 1
7 9818 1 1 97 ILE HG21 H 151.342 5.762 2.904 1.00 . A A . 97 ILE HG21 1 1
7 9819 1 1 97 ILE HG22 H 150.645 6.018 4.500 1.00 . A A . 97 ILE HG22 1 1
7 9820 1 1 97 ILE HG23 H 150.071 4.690 3.491 1.00 . A A . 97 ILE HG23 1 1
7 9821 1 1 97 ILE N N 152.137 2.751 6.193 1.00 . A A . 97 ILE N 1 1
7 9822 1 1 97 ILE O O 149.899 5.341 6.817 1.00 . A A . 97 ILE O 1 1
7 9823 1 1 98 LEU C C 147.626 3.203 7.517 1.00 . A A . 98 LEU C 1 1
7 9824 1 1 98 LEU CA C 147.969 3.519 6.061 1.00 . A A . 98 LEU CA 1 1
7 9825 1 1 98 LEU CB C 147.177 2.601 5.129 1.00 . A A . 98 LEU CB 1 1
7 9826 1 1 98 LEU CD1 C 147.098 0.224 5.950 1.00 . A A . 98 LEU CD1 1 1
7 9827 1 1 98 LEU CD2 C 147.454 0.685 3.523 1.00 . A A . 98 LEU CD2 1 1
7 9828 1 1 98 LEU CG C 147.717 1.180 4.937 1.00 . A A . 98 LEU CG 1 1
7 9829 1 1 98 LEU H H 149.704 2.616 5.315 1.00 . A A . 98 LEU H 1 1
7 9830 1 1 98 LEU HA H 147.695 4.539 5.852 1.00 . A A . 98 LEU HA 1 1
7 9831 1 1 98 LEU HB2 H 146.205 2.514 5.536 1.00 . A A . 98 LEU HB2 1 1
7 9832 1 1 98 LEU HB3 H 147.106 3.073 4.161 1.00 . A A . 98 LEU HB3 1 1
7 9833 1 1 98 LEU HD11 H 147.577 0.358 6.910 1.00 . A A . 98 LEU HD11 1 1
7 9834 1 1 98 LEU HD12 H 147.240 -0.798 5.614 1.00 . A A . 98 LEU HD12 1 1
7 9835 1 1 98 LEU HD13 H 146.042 0.430 6.043 1.00 . A A . 98 LEU HD13 1 1
7 9836 1 1 98 LEU HD21 H 146.431 0.897 3.251 1.00 . A A . 98 LEU HD21 1 1
7 9837 1 1 98 LEU HD22 H 147.626 -0.386 3.478 1.00 . A A . 98 LEU HD22 1 1
7 9838 1 1 98 LEU HD23 H 148.121 1.184 2.836 1.00 . A A . 98 LEU HD23 1 1
7 9839 1 1 98 LEU HG H 148.778 1.185 5.090 1.00 . A A . 98 LEU HG 1 1
7 9840 1 1 98 LEU N N 149.387 3.394 5.808 1.00 . A A . 98 LEU N 1 1
7 9841 1 1 98 LEU O O 146.671 3.743 8.075 1.00 . A A . 98 LEU O 1 1
7 9842 1 1 99 SER C C 148.131 3.080 10.460 1.00 . A A . 99 SER C 1 1
7 9843 1 1 99 SER CA C 148.190 1.897 9.499 1.00 . A A . 99 SER CA 1 1
7 9844 1 1 99 SER CB C 149.299 0.936 9.932 1.00 . A A . 99 SER CB 1 1
7 9845 1 1 99 SER H H 149.137 1.916 7.615 1.00 . A A . 99 SER H 1 1
7 9846 1 1 99 SER HA H 147.247 1.374 9.540 1.00 . A A . 99 SER HA 1 1
7 9847 1 1 99 SER HB2 H 149.173 -0.008 9.423 1.00 . A A . 99 SER HB2 1 1
7 9848 1 1 99 SER HB3 H 150.259 1.359 9.676 1.00 . A A . 99 SER HB3 1 1
7 9849 1 1 99 SER HG H 148.568 0.076 11.533 1.00 . A A . 99 SER HG 1 1
7 9850 1 1 99 SER N N 148.402 2.313 8.118 1.00 . A A . 99 SER N 1 1
7 9851 1 1 99 SER O O 147.226 3.169 11.289 1.00 . A A . 99 SER O 1 1
7 9852 1 1 99 SER OG O 149.259 0.709 11.330 1.00 . A A . 99 SER OG 1 1
7 9853 1 1 100 GLN C C 148.997 6.454 10.562 1.00 . A A . 100 GLN C 1 1
7 9854 1 1 100 GLN CA C 149.181 5.116 11.278 1.00 . A A . 100 GLN CA 1 1
7 9855 1 1 100 GLN CB C 150.516 5.116 12.024 1.00 . A A . 100 GLN CB 1 1
7 9856 1 1 100 GLN CD C 153.012 5.462 11.836 1.00 . A A . 100 GLN CD 1 1
7 9857 1 1 100 GLN CG C 151.727 5.126 11.105 1.00 . A A . 100 GLN CG 1 1
7 9858 1 1 100 GLN H H 149.830 3.834 9.714 1.00 . A A . 100 GLN H 1 1
7 9859 1 1 100 GLN HA H 148.388 5.005 12.001 1.00 . A A . 100 GLN HA 1 1
7 9860 1 1 100 GLN HB2 H 150.563 5.992 12.655 1.00 . A A . 100 GLN HB2 1 1
7 9861 1 1 100 GLN HB3 H 150.569 4.233 12.644 1.00 . A A . 100 GLN HB3 1 1
7 9862 1 1 100 GLN HE21 H 154.012 5.490 10.117 1.00 . A A . 100 GLN HE21 1 1
7 9863 1 1 100 GLN HE22 H 154.944 5.824 11.532 1.00 . A A . 100 GLN HE22 1 1
7 9864 1 1 100 GLN HG2 H 151.831 4.149 10.656 1.00 . A A . 100 GLN HG2 1 1
7 9865 1 1 100 GLN HG3 H 151.569 5.863 10.331 1.00 . A A . 100 GLN HG3 1 1
7 9866 1 1 100 GLN N N 149.118 3.968 10.376 1.00 . A A . 100 GLN N 1 1
7 9867 1 1 100 GLN NE2 N 154.099 5.606 11.085 1.00 . A A . 100 GLN NE2 1 1
7 9868 1 1 100 GLN O O 149.279 7.505 11.139 1.00 . A A . 100 GLN O 1 1
7 9869 1 1 100 GLN OE1 O 153.029 5.591 13.060 1.00 . A A . 100 GLN OE1 1 1
7 9870 1 1 101 GLN C C 147.530 8.691 9.419 1.00 . A A . 101 GLN C 1 1
7 9871 1 1 101 GLN CA C 148.316 7.678 8.576 1.00 . A A . 101 GLN CA 1 1
7 9872 1 1 101 GLN CB C 147.594 7.411 7.247 1.00 . A A . 101 GLN CB 1 1
7 9873 1 1 101 GLN CD C 145.169 6.832 6.817 1.00 . A A . 101 GLN CD 1 1
7 9874 1 1 101 GLN CG C 146.509 6.350 7.335 1.00 . A A . 101 GLN CG 1 1
7 9875 1 1 101 GLN H H 148.308 5.572 8.895 1.00 . A A . 101 GLN H 1 1
7 9876 1 1 101 GLN HA H 149.290 8.096 8.363 1.00 . A A . 101 GLN HA 1 1
7 9877 1 1 101 GLN HB2 H 147.141 8.331 6.908 1.00 . A A . 101 GLN HB2 1 1
7 9878 1 1 101 GLN HB3 H 148.322 7.090 6.516 1.00 . A A . 101 GLN HB3 1 1
7 9879 1 1 101 GLN HE21 H 144.283 6.200 8.480 1.00 . A A . 101 GLN HE21 1 1
7 9880 1 1 101 GLN HE22 H 143.248 6.936 7.311 1.00 . A A . 101 GLN HE22 1 1
7 9881 1 1 101 GLN HG2 H 146.811 5.499 6.755 1.00 . A A . 101 GLN HG2 1 1
7 9882 1 1 101 GLN HG3 H 146.394 6.058 8.368 1.00 . A A . 101 GLN HG3 1 1
7 9883 1 1 101 GLN N N 148.525 6.432 9.318 1.00 . A A . 101 GLN N 1 1
7 9884 1 1 101 GLN NE2 N 144.128 6.636 7.616 1.00 . A A . 101 GLN NE2 1 1
7 9885 1 1 101 GLN O O 148.115 9.523 10.113 1.00 . A A . 101 GLN O 1 1
7 9886 1 1 101 GLN OE1 O 145.072 7.371 5.715 1.00 . A A . 101 GLN OE1 1 1
7 9887 1 1 102 ARG C C 144.019 8.750 10.413 1.00 . A A . 102 ARG C 1 1
7 9888 1 1 102 ARG CA C 145.323 9.480 10.116 1.00 . A A . 102 ARG CA 1 1
7 9889 1 1 102 ARG CB C 145.044 10.765 9.332 1.00 . A A . 102 ARG CB 1 1
7 9890 1 1 102 ARG CD C 145.447 13.241 9.478 1.00 . A A . 102 ARG CD 1 1
7 9891 1 1 102 ARG CG C 144.949 12.003 10.207 1.00 . A A . 102 ARG CG 1 1
7 9892 1 1 102 ARG CZ C 145.010 15.666 9.513 1.00 . A A . 102 ARG CZ 1 1
7 9893 1 1 102 ARG H H 145.803 7.912 8.804 1.00 . A A . 102 ARG H 1 1
7 9894 1 1 102 ARG HA H 145.810 9.727 11.048 1.00 . A A . 102 ARG HA 1 1
7 9895 1 1 102 ARG HB2 H 145.838 10.915 8.617 1.00 . A A . 102 ARG HB2 1 1
7 9896 1 1 102 ARG HB3 H 144.110 10.653 8.801 1.00 . A A . 102 ARG HB3 1 1
7 9897 1 1 102 ARG HD2 H 146.527 13.239 9.486 1.00 . A A . 102 ARG HD2 1 1
7 9898 1 1 102 ARG HD3 H 145.095 13.207 8.458 1.00 . A A . 102 ARG HD3 1 1
7 9899 1 1 102 ARG HE H 144.604 14.408 11.009 1.00 . A A . 102 ARG HE 1 1
7 9900 1 1 102 ARG HG2 H 143.919 12.154 10.491 1.00 . A A . 102 ARG HG2 1 1
7 9901 1 1 102 ARG HG3 H 145.551 11.854 11.092 1.00 . A A . 102 ARG HG3 1 1
7 9902 1 1 102 ARG HH11 H 145.844 14.989 7.800 1.00 . A A . 102 ARG HH11 1 1
7 9903 1 1 102 ARG HH12 H 145.528 16.691 7.850 1.00 . A A . 102 ARG HH12 1 1
7 9904 1 1 102 ARG HH21 H 144.185 16.646 11.077 1.00 . A A . 102 ARG HH21 1 1
7 9905 1 1 102 ARG HH22 H 144.586 17.632 9.710 1.00 . A A . 102 ARG HH22 1 1
7 9906 1 1 102 ARG N N 146.204 8.601 9.362 1.00 . A A . 102 ARG N 1 1
7 9907 1 1 102 ARG NE N 144.971 14.473 10.103 1.00 . A A . 102 ARG NE 1 1
7 9908 1 1 102 ARG NH1 N 145.502 15.792 8.287 1.00 . A A . 102 ARG NH1 1 1
7 9909 1 1 102 ARG NH2 N 144.556 16.736 10.152 1.00 . A A . 102 ARG NH2 1 1
7 9910 1 1 102 ARG O O 143.828 7.618 9.966 1.00 . A A . 102 ARG O 1 1
7 9911 1 1 103 GLY C C 141.023 8.489 10.238 1.00 . A A . 103 GLY C 1 1
7 9912 1 1 103 GLY CA C 141.859 8.728 11.465 1.00 . A A . 103 GLY CA 1 1
7 9913 1 1 103 GLY H H 143.311 10.285 11.493 1.00 . A A . 103 GLY H 1 1
7 9914 1 1 103 GLY HA2 H 142.076 7.788 11.892 1.00 . A A . 103 GLY HA2 1 1
7 9915 1 1 103 GLY HA3 H 141.295 9.321 12.171 1.00 . A A . 103 GLY HA3 1 1
7 9916 1 1 103 GLY N N 143.120 9.381 11.158 1.00 . A A . 103 GLY N 1 1
7 9917 1 1 103 GLY O O 140.172 7.600 10.202 1.00 . A A . 103 GLY O 1 1
7 9918 1 1 104 GLU C C 141.452 8.517 6.898 1.00 . A A . 104 GLU C 1 1
7 9919 1 1 104 GLU CA C 140.583 9.184 7.962 1.00 . A A . 104 GLU CA 1 1
7 9920 1 1 104 GLU CB C 140.152 10.572 7.485 1.00 . A A . 104 GLU CB 1 1
7 9921 1 1 104 GLU CD C 138.695 12.564 8.029 1.00 . A A . 104 GLU CD 1 1
7 9922 1 1 104 GLU CG C 139.534 11.427 8.580 1.00 . A A . 104 GLU CG 1 1
7 9923 1 1 104 GLU H H 141.988 9.944 9.353 1.00 . A A . 104 GLU H 1 1
7 9924 1 1 104 GLU HA H 139.704 8.581 8.119 1.00 . A A . 104 GLU HA 1 1
7 9925 1 1 104 GLU HB2 H 141.016 11.091 7.098 1.00 . A A . 104 GLU HB2 1 1
7 9926 1 1 104 GLU HB3 H 139.426 10.459 6.694 1.00 . A A . 104 GLU HB3 1 1
7 9927 1 1 104 GLU HG2 H 138.906 10.802 9.196 1.00 . A A . 104 GLU HG2 1 1
7 9928 1 1 104 GLU HG3 H 140.327 11.845 9.183 1.00 . A A . 104 GLU HG3 1 1
7 9929 1 1 104 GLU N N 141.288 9.284 9.234 1.00 . A A . 104 GLU N 1 1
7 9930 1 1 104 GLU O O 142.488 9.049 6.486 1.00 . A A . 104 GLU O 1 1
7 9931 1 1 104 GLU OE1 O 138.862 12.901 6.838 1.00 . A A . 104 GLU OE1 1 1
7 9932 1 1 104 GLU OE2 O 137.872 13.116 8.788 1.00 . A A . 104 GLU OE2 1 1
7 9933 1 1 105 ILE C C 141.060 7.046 4.109 1.00 . A A . 105 ILE C 1 1
7 9934 1 1 105 ILE CA C 141.706 6.710 5.408 1.00 . A A . 105 ILE CA 1 1
7 9935 1 1 105 ILE CB C 141.704 5.219 5.671 1.00 . A A . 105 ILE CB 1 1
7 9936 1 1 105 ILE CD1 C 143.904 4.118 6.158 1.00 . A A . 105 ILE CD1 1 1
7 9937 1 1 105 ILE CG1 C 142.960 4.633 5.103 1.00 . A A . 105 ILE CG1 1 1
7 9938 1 1 105 ILE CG2 C 140.465 4.569 5.110 1.00 . A A . 105 ILE CG2 1 1
7 9939 1 1 105 ILE H H 140.204 6.983 6.681 1.00 . A A . 105 ILE H 1 1
7 9940 1 1 105 ILE HA H 142.728 7.063 5.403 1.00 . A A . 105 ILE HA 1 1
7 9941 1 1 105 ILE HB H 141.709 5.091 6.725 1.00 . A A . 105 ILE HB 1 1
7 9942 1 1 105 ILE HD11 H 144.893 4.512 5.978 1.00 . A A . 105 ILE HD11 1 1
7 9943 1 1 105 ILE HD12 H 143.931 3.040 6.123 1.00 . A A . 105 ILE HD12 1 1
7 9944 1 1 105 ILE HD13 H 143.558 4.442 7.130 1.00 . A A . 105 ILE HD13 1 1
7 9945 1 1 105 ILE HG12 H 142.722 3.827 4.428 1.00 . A A . 105 ILE HG12 1 1
7 9946 1 1 105 ILE HG13 H 143.450 5.419 4.577 1.00 . A A . 105 ILE HG13 1 1
7 9947 1 1 105 ILE HG21 H 139.601 4.992 5.586 1.00 . A A . 105 ILE HG21 1 1
7 9948 1 1 105 ILE HG22 H 140.494 3.508 5.295 1.00 . A A . 105 ILE HG22 1 1
7 9949 1 1 105 ILE HG23 H 140.420 4.763 4.049 1.00 . A A . 105 ILE HG23 1 1
7 9950 1 1 105 ILE N N 141.016 7.376 6.401 1.00 . A A . 105 ILE N 1 1
7 9951 1 1 105 ILE O O 139.887 6.765 3.854 1.00 . A A . 105 ILE O 1 1
7 9952 1 1 106 GLU C C 141.800 7.095 1.010 1.00 . A A . 106 GLU C 1 1
7 9953 1 1 106 GLU CA C 141.389 8.109 2.021 1.00 . A A . 106 GLU CA 1 1
7 9954 1 1 106 GLU CB C 141.945 9.482 1.662 1.00 . A A . 106 GLU CB 1 1
7 9955 1 1 106 GLU CD C 142.753 11.009 -0.192 1.00 . A A . 106 GLU CD 1 1
7 9956 1 1 106 GLU CG C 142.546 9.575 0.255 1.00 . A A . 106 GLU CG 1 1
7 9957 1 1 106 GLU H H 142.740 7.853 3.634 1.00 . A A . 106 GLU H 1 1
7 9958 1 1 106 GLU HA H 140.307 8.158 2.040 1.00 . A A . 106 GLU HA 1 1
7 9959 1 1 106 GLU HB2 H 141.150 10.198 1.739 1.00 . A A . 106 GLU HB2 1 1
7 9960 1 1 106 GLU HB3 H 142.698 9.734 2.373 1.00 . A A . 106 GLU HB3 1 1
7 9961 1 1 106 GLU HG2 H 143.506 9.060 0.240 1.00 . A A . 106 GLU HG2 1 1
7 9962 1 1 106 GLU HG3 H 141.872 9.095 -0.445 1.00 . A A . 106 GLU HG3 1 1
7 9963 1 1 106 GLU N N 141.836 7.675 3.320 1.00 . A A . 106 GLU N 1 1
7 9964 1 1 106 GLU O O 142.882 6.523 1.084 1.00 . A A . 106 GLU O 1 1
7 9965 1 1 106 GLU OE1 O 142.936 11.882 0.682 1.00 . A A . 106 GLU OE1 1 1
7 9966 1 1 106 GLU OE2 O 142.732 11.259 -1.415 1.00 . A A . 106 GLU OE2 1 1
7 9967 1 1 107 PHE C C 141.075 6.417 -2.331 1.00 . A A . 107 PHE C 1 1
7 9968 1 1 107 PHE CA C 141.202 5.863 -0.922 1.00 . A A . 107 PHE CA 1 1
7 9969 1 1 107 PHE CB C 140.258 4.689 -0.739 1.00 . A A . 107 PHE CB 1 1
7 9970 1 1 107 PHE CD1 C 140.809 3.845 1.602 1.00 . A A . 107 PHE CD1 1 1
7 9971 1 1 107 PHE CD2 C 141.158 2.408 -0.287 1.00 . A A . 107 PHE CD2 1 1
7 9972 1 1 107 PHE CE1 C 141.263 2.835 2.433 1.00 . A A . 107 PHE CE1 1 1
7 9973 1 1 107 PHE CE2 C 141.610 1.410 0.550 1.00 . A A . 107 PHE CE2 1 1
7 9974 1 1 107 PHE CG C 140.754 3.635 0.215 1.00 . A A . 107 PHE CG 1 1
7 9975 1 1 107 PHE CZ C 141.662 1.623 1.908 1.00 . A A . 107 PHE CZ 1 1
7 9976 1 1 107 PHE H H 140.058 7.322 0.106 1.00 . A A . 107 PHE H 1 1
7 9977 1 1 107 PHE HA H 142.218 5.521 -0.776 1.00 . A A . 107 PHE HA 1 1
7 9978 1 1 107 PHE HB2 H 139.326 5.061 -0.371 1.00 . A A . 107 PHE HB2 1 1
7 9979 1 1 107 PHE HB3 H 140.097 4.217 -1.697 1.00 . A A . 107 PHE HB3 1 1
7 9980 1 1 107 PHE HD1 H 140.498 4.805 2.041 1.00 . A A . 107 PHE HD1 1 1
7 9981 1 1 107 PHE HD2 H 141.120 2.236 -1.353 1.00 . A A . 107 PHE HD2 1 1
7 9982 1 1 107 PHE HE1 H 141.305 2.990 3.491 1.00 . A A . 107 PHE HE1 1 1
7 9983 1 1 107 PHE HE2 H 141.923 0.462 0.139 1.00 . A A . 107 PHE HE2 1 1
7 9984 1 1 107 PHE HZ H 142.015 0.840 2.564 1.00 . A A . 107 PHE HZ 1 1
7 9985 1 1 107 PHE N N 140.922 6.849 0.087 1.00 . A A . 107 PHE N 1 1
7 9986 1 1 107 PHE O O 139.993 6.792 -2.779 1.00 . A A . 107 PHE O 1 1
7 9987 1 1 108 GLU C C 142.337 5.563 -5.263 1.00 . A A . 108 GLU C 1 1
7 9988 1 1 108 GLU CA C 142.243 6.808 -4.433 1.00 . A A . 108 GLU CA 1 1
7 9989 1 1 108 GLU CB C 143.402 7.767 -4.735 1.00 . A A . 108 GLU CB 1 1
7 9990 1 1 108 GLU CD C 144.960 9.371 -3.561 1.00 . A A . 108 GLU CD 1 1
7 9991 1 1 108 GLU CG C 144.381 7.971 -3.588 1.00 . A A . 108 GLU CG 1 1
7 9992 1 1 108 GLU H H 142.991 6.021 -2.621 1.00 . A A . 108 GLU H 1 1
7 9993 1 1 108 GLU HA H 141.324 7.285 -4.677 1.00 . A A . 108 GLU HA 1 1
7 9994 1 1 108 GLU HB2 H 143.944 7.389 -5.590 1.00 . A A . 108 GLU HB2 1 1
7 9995 1 1 108 GLU HB3 H 142.988 8.731 -4.991 1.00 . A A . 108 GLU HB3 1 1
7 9996 1 1 108 GLU HG2 H 143.870 7.794 -2.654 1.00 . A A . 108 GLU HG2 1 1
7 9997 1 1 108 GLU HG3 H 145.189 7.270 -3.694 1.00 . A A . 108 GLU HG3 1 1
7 9998 1 1 108 GLU N N 142.192 6.388 -3.038 1.00 . A A . 108 GLU N 1 1
7 9999 1 1 108 GLU O O 143.274 4.778 -5.125 1.00 . A A . 108 GLU O 1 1
7 10000 1 1 108 GLU OE1 O 144.194 10.327 -3.316 1.00 . A A . 108 GLU OE1 1 1
7 10001 1 1 108 GLU OE2 O 146.181 9.514 -3.788 1.00 . A A . 108 GLU OE2 1 1
7 10002 1 1 109 VAL C C 141.199 4.337 -8.351 1.00 . A A . 109 VAL C 1 1
7 10003 1 1 109 VAL CA C 141.276 4.122 -6.856 1.00 . A A . 109 VAL CA 1 1
7 10004 1 1 109 VAL CB C 140.102 3.233 -6.410 1.00 . A A . 109 VAL CB 1 1
7 10005 1 1 109 VAL CG1 C 140.128 3.066 -4.903 1.00 . A A . 109 VAL CG1 1 1
7 10006 1 1 109 VAL CG2 C 138.769 3.813 -6.861 1.00 . A A . 109 VAL CG2 1 1
7 10007 1 1 109 VAL H H 140.571 5.982 -6.094 1.00 . A A . 109 VAL H 1 1
7 10008 1 1 109 VAL HA H 142.181 3.588 -6.651 1.00 . A A . 109 VAL HA 1 1
7 10009 1 1 109 VAL HB H 140.219 2.260 -6.862 1.00 . A A . 109 VAL HB 1 1
7 10010 1 1 109 VAL HG11 H 139.308 2.437 -4.596 1.00 . A A . 109 VAL HG11 1 1
7 10011 1 1 109 VAL HG12 H 140.039 4.037 -4.433 1.00 . A A . 109 VAL HG12 1 1
7 10012 1 1 109 VAL HG13 H 141.062 2.609 -4.615 1.00 . A A . 109 VAL HG13 1 1
7 10013 1 1 109 VAL HG21 H 138.777 3.943 -7.933 1.00 . A A . 109 VAL HG21 1 1
7 10014 1 1 109 VAL HG22 H 138.612 4.767 -6.383 1.00 . A A . 109 VAL HG22 1 1
7 10015 1 1 109 VAL HG23 H 137.972 3.137 -6.588 1.00 . A A . 109 VAL HG23 1 1
7 10016 1 1 109 VAL N N 141.322 5.343 -6.074 1.00 . A A . 109 VAL N 1 1
7 10017 1 1 109 VAL O O 140.757 5.378 -8.838 1.00 . A A . 109 VAL O 1 1
7 10018 1 1 110 VAL C C 140.758 2.224 -11.082 1.00 . A A . 110 VAL C 1 1
7 10019 1 1 110 VAL CA C 141.650 3.326 -10.522 1.00 . A A . 110 VAL CA 1 1
7 10020 1 1 110 VAL CB C 143.074 3.153 -11.084 1.00 . A A . 110 VAL CB 1 1
7 10021 1 1 110 VAL CG1 C 143.088 3.397 -12.585 1.00 . A A . 110 VAL CG1 1 1
7 10022 1 1 110 VAL CG2 C 144.046 4.086 -10.376 1.00 . A A . 110 VAL CG2 1 1
7 10023 1 1 110 VAL H H 141.985 2.510 -8.582 1.00 . A A . 110 VAL H 1 1
7 10024 1 1 110 VAL HA H 141.271 4.284 -10.844 1.00 . A A . 110 VAL HA 1 1
7 10025 1 1 110 VAL HB H 143.389 2.137 -10.904 1.00 . A A . 110 VAL HB 1 1
7 10026 1 1 110 VAL HG11 H 144.109 3.431 -12.935 1.00 . A A . 110 VAL HG11 1 1
7 10027 1 1 110 VAL HG12 H 142.601 4.336 -12.803 1.00 . A A . 110 VAL HG12 1 1
7 10028 1 1 110 VAL HG13 H 142.563 2.595 -13.084 1.00 . A A . 110 VAL HG13 1 1
7 10029 1 1 110 VAL HG21 H 144.820 4.388 -11.064 1.00 . A A . 110 VAL HG21 1 1
7 10030 1 1 110 VAL HG22 H 144.491 3.571 -9.537 1.00 . A A . 110 VAL HG22 1 1
7 10031 1 1 110 VAL HG23 H 143.516 4.957 -10.023 1.00 . A A . 110 VAL HG23 1 1
7 10032 1 1 110 VAL N N 141.645 3.310 -9.063 1.00 . A A . 110 VAL N 1 1
7 10033 1 1 110 VAL O O 141.019 1.038 -10.881 1.00 . A A . 110 VAL O 1 1
7 10034 1 1 111 TYR C C 139.297 1.129 -13.692 1.00 . A A . 111 TYR C 1 1
7 10035 1 1 111 TYR CA C 138.766 1.670 -12.368 1.00 . A A . 111 TYR CA 1 1
7 10036 1 1 111 TYR CB C 137.404 2.332 -12.583 1.00 . A A . 111 TYR CB 1 1
7 10037 1 1 111 TYR CD1 C 136.167 0.614 -13.959 1.00 . A A . 111 TYR CD1 1 1
7 10038 1 1 111 TYR CD2 C 135.314 1.151 -11.799 1.00 . A A . 111 TYR CD2 1 1
7 10039 1 1 111 TYR CE1 C 135.134 -0.287 -14.147 1.00 . A A . 111 TYR CE1 1 1
7 10040 1 1 111 TYR CE2 C 134.280 0.252 -11.978 1.00 . A A . 111 TYR CE2 1 1
7 10041 1 1 111 TYR CG C 136.274 1.347 -12.785 1.00 . A A . 111 TYR CG 1 1
7 10042 1 1 111 TYR CZ C 134.195 -0.463 -13.154 1.00 . A A . 111 TYR CZ 1 1
7 10043 1 1 111 TYR H H 139.545 3.584 -11.905 1.00 . A A . 111 TYR H 1 1
7 10044 1 1 111 TYR HA H 138.652 0.849 -11.677 1.00 . A A . 111 TYR HA 1 1
7 10045 1 1 111 TYR HB2 H 137.166 2.937 -11.721 1.00 . A A . 111 TYR HB2 1 1
7 10046 1 1 111 TYR HB3 H 137.453 2.963 -13.458 1.00 . A A . 111 TYR HB3 1 1
7 10047 1 1 111 TYR HD1 H 136.905 0.754 -14.735 1.00 . A A . 111 TYR HD1 1 1
7 10048 1 1 111 TYR HD2 H 135.384 1.714 -10.879 1.00 . A A . 111 TYR HD2 1 1
7 10049 1 1 111 TYR HE1 H 135.068 -0.847 -15.067 1.00 . A A . 111 TYR HE1 1 1
7 10050 1 1 111 TYR HE2 H 133.544 0.114 -11.200 1.00 . A A . 111 TYR HE2 1 1
7 10051 1 1 111 TYR HH H 132.356 -0.995 -12.970 1.00 . A A . 111 TYR HH 1 1
7 10052 1 1 111 TYR N N 139.701 2.624 -11.782 1.00 . A A . 111 TYR N 1 1
7 10053 1 1 111 TYR O O 139.631 1.893 -14.597 1.00 . A A . 111 TYR O 1 1
7 10054 1 1 111 TYR OH O 133.166 -1.358 -13.336 1.00 . A A . 111 TYR OH 1 1
7 10055 1 1 112 VAL C C 138.802 -1.756 -15.608 1.00 . A A . 112 VAL C 1 1
7 10056 1 1 112 VAL CA C 139.862 -0.839 -15.008 1.00 . A A . 112 VAL CA 1 1
7 10057 1 1 112 VAL CB C 141.136 -1.660 -14.732 1.00 . A A . 112 VAL CB 1 1
7 10058 1 1 112 VAL CG1 C 141.743 -2.159 -16.035 1.00 . A A . 112 VAL CG1 1 1
7 10059 1 1 112 VAL CG2 C 142.144 -0.834 -13.948 1.00 . A A . 112 VAL CG2 1 1
7 10060 1 1 112 VAL H H 139.090 -0.749 -13.039 1.00 . A A . 112 VAL H 1 1
7 10061 1 1 112 VAL HA H 140.103 -0.067 -15.724 1.00 . A A . 112 VAL HA 1 1
7 10062 1 1 112 VAL HB H 140.865 -2.518 -14.136 1.00 . A A . 112 VAL HB 1 1
7 10063 1 1 112 VAL HG11 H 140.982 -2.181 -16.801 1.00 . A A . 112 VAL HG11 1 1
7 10064 1 1 112 VAL HG12 H 142.137 -3.154 -15.890 1.00 . A A . 112 VAL HG12 1 1
7 10065 1 1 112 VAL HG13 H 142.540 -1.496 -16.338 1.00 . A A . 112 VAL HG13 1 1
7 10066 1 1 112 VAL HG21 H 143.078 -1.371 -13.884 1.00 . A A . 112 VAL HG21 1 1
7 10067 1 1 112 VAL HG22 H 141.764 -0.653 -12.953 1.00 . A A . 112 VAL HG22 1 1
7 10068 1 1 112 VAL HG23 H 142.305 0.109 -14.449 1.00 . A A . 112 VAL HG23 1 1
7 10069 1 1 112 VAL N N 139.372 -0.194 -13.796 1.00 . A A . 112 VAL N 1 1
7 10070 1 1 112 VAL O O 138.756 -1.873 -16.851 1.00 . A A . 112 VAL O 1 1
7 10071 1 1 112 VAL OXT O 138.026 -2.351 -14.831 1.00 . A A . 112 VAL OXT 1 1
7 10072 2 2 1 GLU C C 162.250 -6.610 2.746 1.00 . B B . 113 GLU C 1 1
7 10073 2 2 1 GLU CA C 162.332 -5.972 4.129 1.00 . B B . 113 GLU CA 1 1
7 10074 2 2 1 GLU CB C 163.477 -4.959 4.175 1.00 . B B . 113 GLU CB 1 1
7 10075 2 2 1 GLU CD C 165.765 -4.950 3.100 1.00 . B B . 113 GLU CD 1 1
7 10076 2 2 1 GLU CG C 164.857 -5.595 4.129 1.00 . B B . 113 GLU CG 1 1
7 10077 2 2 1 GLU H1 H 163.303 -7.642 4.837 1.00 . B B . 113 GLU H1 1 1
7 10078 2 2 1 GLU H2 H 161.667 -7.500 5.335 1.00 . B B . 113 GLU H2 1 1
7 10079 2 2 1 GLU H3 H 162.871 -6.502 6.042 1.00 . B B . 113 GLU H3 1 1
7 10080 2 2 1 GLU HA H 161.401 -5.467 4.340 1.00 . B B . 113 GLU HA 1 1
7 10081 2 2 1 GLU HB2 H 163.384 -4.290 3.332 1.00 . B B . 113 GLU HB2 1 1
7 10082 2 2 1 GLU HB3 H 163.399 -4.386 5.088 1.00 . B B . 113 GLU HB3 1 1
7 10083 2 2 1 GLU HG2 H 165.316 -5.501 5.101 1.00 . B B . 113 GLU HG2 1 1
7 10084 2 2 1 GLU HG3 H 164.748 -6.642 3.883 1.00 . B B . 113 GLU HG3 1 1
7 10085 2 2 1 GLU N N 162.564 -6.996 5.181 1.00 . B B . 113 GLU N 1 1
7 10086 2 2 1 GLU O O 163.271 -6.902 2.124 1.00 . B B . 113 GLU O 1 1
7 10087 2 2 1 GLU OE1 O 165.872 -3.706 3.100 1.00 . B B . 113 GLU OE1 1 1
7 10088 2 2 1 GLU OE2 O 166.369 -5.690 2.294 1.00 . B B . 113 GLU OE2 1 1
7 10089 2 2 2 GLU C C 159.378 -7.200 0.488 1.00 . B B . 114 GLU C 1 1
7 10090 2 2 2 GLU CA C 160.810 -7.427 0.960 1.00 . B B . 114 GLU CA 1 1
7 10091 2 2 2 GLU CB C 161.114 -8.926 1.008 1.00 . B B . 114 GLU CB 1 1
7 10092 2 2 2 GLU CD C 161.259 -10.501 -0.965 1.00 . B B . 114 GLU CD 1 1
7 10093 2 2 2 GLU CG C 161.951 -9.415 -0.164 1.00 . B B . 114 GLU CG 1 1
7 10094 2 2 2 GLU H H 160.252 -6.569 2.813 1.00 . B B . 114 GLU H 1 1
7 10095 2 2 2 GLU HA H 161.486 -6.954 0.262 1.00 . B B . 114 GLU HA 1 1
7 10096 2 2 2 GLU HB2 H 161.649 -9.144 1.921 1.00 . B B . 114 GLU HB2 1 1
7 10097 2 2 2 GLU HB3 H 160.181 -9.471 1.009 1.00 . B B . 114 GLU HB3 1 1
7 10098 2 2 2 GLU HG2 H 162.153 -8.580 -0.819 1.00 . B B . 114 GLU HG2 1 1
7 10099 2 2 2 GLU HG3 H 162.883 -9.807 0.216 1.00 . B B . 114 GLU HG3 1 1
7 10100 2 2 2 GLU N N 161.028 -6.824 2.270 1.00 . B B . 114 GLU N 1 1
7 10101 2 2 2 GLU O O 158.424 -7.563 1.172 1.00 . B B . 114 GLU O 1 1
7 10102 2 2 2 GLU OE1 O 161.132 -11.630 -0.447 1.00 . B B . 114 GLU OE1 1 1
7 10103 2 2 2 GLU OE2 O 160.844 -10.222 -2.109 1.00 . B B . 114 GLU OE2 1 1
7 10104 2 2 3 VAL C C 157.002 -7.540 -1.175 1.00 . B B . 115 VAL C 1 1
7 10105 2 2 3 VAL CA C 157.939 -6.317 -1.272 1.00 . B B . 115 VAL CA 1 1
7 10106 2 2 3 VAL CB C 158.120 -5.880 -2.742 1.00 . B B . 115 VAL CB 1 1
7 10107 2 2 3 VAL CG1 C 156.780 -5.659 -3.403 1.00 . B B . 115 VAL CG1 1 1
7 10108 2 2 3 VAL CG2 C 158.993 -4.621 -2.843 1.00 . B B . 115 VAL CG2 1 1
7 10109 2 2 3 VAL H H 160.034 -6.339 -1.191 1.00 . B B . 115 VAL H 1 1
7 10110 2 2 3 VAL HA H 157.506 -5.499 -0.725 1.00 . B B . 115 VAL HA 1 1
7 10111 2 2 3 VAL HB H 158.626 -6.675 -3.268 1.00 . B B . 115 VAL HB 1 1
7 10112 2 2 3 VAL HG11 H 156.931 -5.265 -4.394 1.00 . B B . 115 VAL HG11 1 1
7 10113 2 2 3 VAL HG12 H 156.203 -4.961 -2.820 1.00 . B B . 115 VAL HG12 1 1
7 10114 2 2 3 VAL HG13 H 156.254 -6.599 -3.464 1.00 . B B . 115 VAL HG13 1 1
7 10115 2 2 3 VAL HG21 H 158.695 -4.055 -3.712 1.00 . B B . 115 VAL HG21 1 1
7 10116 2 2 3 VAL HG22 H 160.030 -4.913 -2.937 1.00 . B B . 115 VAL HG22 1 1
7 10117 2 2 3 VAL HG23 H 158.863 -4.026 -1.952 1.00 . B B . 115 VAL HG23 1 1
7 10118 2 2 3 VAL N N 159.238 -6.600 -0.691 1.00 . B B . 115 VAL N 1 1
7 10119 2 2 3 VAL O O 157.414 -8.662 -1.468 1.00 . B B . 115 VAL O 1 1
7 10120 2 2 4 GLN C C 153.327 -7.951 -0.816 1.00 . B B . 116 GLN C 1 1
7 10121 2 2 4 GLN CA C 154.783 -8.421 -0.588 1.00 . B B . 116 GLN CA 1 1
7 10122 2 2 4 GLN CB C 154.944 -9.042 0.805 1.00 . B B . 116 GLN CB 1 1
7 10123 2 2 4 GLN CD C 155.654 -7.618 2.776 1.00 . B B . 116 GLN CD 1 1
7 10124 2 2 4 GLN CG C 154.497 -8.127 1.937 1.00 . B B . 116 GLN CG 1 1
7 10125 2 2 4 GLN H H 155.470 -6.412 -0.505 1.00 . B B . 116 GLN H 1 1
7 10126 2 2 4 GLN HA H 155.021 -9.169 -1.329 1.00 . B B . 116 GLN HA 1 1
7 10127 2 2 4 GLN HB2 H 154.362 -9.950 0.853 1.00 . B B . 116 GLN HB2 1 1
7 10128 2 2 4 GLN HB3 H 155.986 -9.285 0.959 1.00 . B B . 116 GLN HB3 1 1
7 10129 2 2 4 GLN HE21 H 156.107 -6.277 1.381 1.00 . B B . 116 GLN HE21 1 1
7 10130 2 2 4 GLN HE22 H 157.118 -6.274 2.782 1.00 . B B . 116 GLN HE22 1 1
7 10131 2 2 4 GLN HG2 H 153.981 -7.279 1.513 1.00 . B B . 116 GLN HG2 1 1
7 10132 2 2 4 GLN HG3 H 153.822 -8.675 2.579 1.00 . B B . 116 GLN HG3 1 1
7 10133 2 2 4 GLN N N 155.747 -7.321 -0.741 1.00 . B B . 116 GLN N 1 1
7 10134 2 2 4 GLN NE2 N 156.364 -6.623 2.261 1.00 . B B . 116 GLN NE2 1 1
7 10135 2 2 4 GLN O O 153.066 -7.176 -1.733 1.00 . B B . 116 GLN O 1 1
7 10136 2 2 4 GLN OE1 O 155.898 -8.106 3.879 1.00 . B B . 116 GLN OE1 1 1
7 10137 2 2 5 ASP C C 150.447 -7.502 1.221 1.00 . B B . 117 ASP C 1 1
7 10138 2 2 5 ASP CA C 150.962 -8.069 -0.110 1.00 . B B . 117 ASP CA 1 1
7 10139 2 2 5 ASP CB C 150.142 -9.285 -0.534 1.00 . B B . 117 ASP CB 1 1
7 10140 2 2 5 ASP CG C 150.529 -9.784 -1.916 1.00 . B B . 117 ASP CG 1 1
7 10141 2 2 5 ASP H H 152.642 -9.063 0.715 1.00 . B B . 117 ASP H 1 1
7 10142 2 2 5 ASP HA H 150.882 -7.304 -0.869 1.00 . B B . 117 ASP HA 1 1
7 10143 2 2 5 ASP HB2 H 150.300 -10.085 0.175 1.00 . B B . 117 ASP HB2 1 1
7 10144 2 2 5 ASP HB3 H 149.098 -9.020 -0.545 1.00 . B B . 117 ASP HB3 1 1
7 10145 2 2 5 ASP N N 152.382 -8.438 0.011 1.00 . B B . 117 ASP N 1 1
7 10146 2 2 5 ASP O O 151.247 -7.272 2.129 1.00 . B B . 117 ASP O 1 1
7 10147 2 2 5 ASP OD1 O 150.940 -8.953 -2.755 1.00 . B B . 117 ASP OD1 1 1
7 10148 2 2 5 ASP OD2 O 150.424 -11.005 -2.158 1.00 . B B . 117 ASP OD2 1 1
7 10149 2 2 6 THR C C 147.154 -6.944 2.913 1.00 . B B . 118 THR C 1 1
7 10150 2 2 6 THR CA C 148.634 -6.668 2.620 1.00 . B B . 118 THR CA 1 1
7 10151 2 2 6 THR CB C 148.883 -5.156 2.614 1.00 . B B . 118 THR CB 1 1
7 10152 2 2 6 THR CG2 C 148.102 -4.382 3.666 1.00 . B B . 118 THR CG2 1 1
7 10153 2 2 6 THR H H 148.505 -7.410 0.610 1.00 . B B . 118 THR H 1 1
7 10154 2 2 6 THR HA H 149.219 -7.099 3.416 1.00 . B B . 118 THR HA 1 1
7 10155 2 2 6 THR HB H 148.604 -4.762 1.648 1.00 . B B . 118 THR HB 1 1
7 10156 2 2 6 THR HG1 H 150.781 -5.456 2.241 1.00 . B B . 118 THR HG1 1 1
7 10157 2 2 6 THR HG21 H 147.055 -4.627 3.590 1.00 . B B . 118 THR HG21 1 1
7 10158 2 2 6 THR HG22 H 148.230 -3.314 3.514 1.00 . B B . 118 THR HG22 1 1
7 10159 2 2 6 THR HG23 H 148.461 -4.649 4.648 1.00 . B B . 118 THR HG23 1 1
7 10160 2 2 6 THR N N 149.130 -7.242 1.356 1.00 . B B . 118 THR N 1 1
7 10161 2 2 6 THR O O 146.343 -7.171 2.013 1.00 . B B . 118 THR O 1 1
7 10162 2 2 6 THR OG1 O 150.258 -4.900 2.819 1.00 . B B . 118 THR OG1 1 1
7 10163 2 2 7 ARG C C 145.148 -6.019 5.780 1.00 . B B . 119 ARG C 1 1
7 10164 2 2 7 ARG CA C 145.469 -7.074 4.709 1.00 . B B . 119 ARG CA 1 1
7 10165 2 2 7 ARG CB C 145.307 -8.480 5.289 1.00 . B B . 119 ARG CB 1 1
7 10166 2 2 7 ARG CD C 142.893 -9.140 5.515 1.00 . B B . 119 ARG CD 1 1
7 10167 2 2 7 ARG CG C 144.154 -9.255 4.673 1.00 . B B . 119 ARG CG 1 1
7 10168 2 2 7 ARG CZ C 140.739 -8.360 4.587 1.00 . B B . 119 ARG CZ 1 1
7 10169 2 2 7 ARG H H 147.532 -6.670 4.857 1.00 . B B . 119 ARG H 1 1
7 10170 2 2 7 ARG HA H 144.791 -6.951 3.882 1.00 . B B . 119 ARG HA 1 1
7 10171 2 2 7 ARG HB2 H 146.218 -9.035 5.118 1.00 . B B . 119 ARG HB2 1 1
7 10172 2 2 7 ARG HB3 H 145.135 -8.406 6.353 1.00 . B B . 119 ARG HB3 1 1
7 10173 2 2 7 ARG HD2 H 142.914 -9.904 6.277 1.00 . B B . 119 ARG HD2 1 1
7 10174 2 2 7 ARG HD3 H 142.882 -8.168 5.984 1.00 . B B . 119 ARG HD3 1 1
7 10175 2 2 7 ARG HE H 141.548 -10.156 4.259 1.00 . B B . 119 ARG HE 1 1
7 10176 2 2 7 ARG HG2 H 143.958 -8.860 3.690 1.00 . B B . 119 ARG HG2 1 1
7 10177 2 2 7 ARG HG3 H 144.433 -10.296 4.598 1.00 . B B . 119 ARG HG3 1 1
7 10178 2 2 7 ARG HH11 H 141.661 -7.010 5.774 1.00 . B B . 119 ARG HH11 1 1
7 10179 2 2 7 ARG HH12 H 140.150 -6.505 5.108 1.00 . B B . 119 ARG HH12 1 1
7 10180 2 2 7 ARG HH21 H 139.533 -9.473 3.404 1.00 . B B . 119 ARG HH21 1 1
7 10181 2 2 7 ARG HH22 H 138.976 -7.868 3.721 1.00 . B B . 119 ARG HH22 1 1
7 10182 2 2 7 ARG N N 146.828 -6.879 4.211 1.00 . B B . 119 ARG N 1 1
7 10183 2 2 7 ARG NE N 141.675 -9.301 4.717 1.00 . B B . 119 ARG NE 1 1
7 10184 2 2 7 ARG NH1 N 140.862 -7.196 5.206 1.00 . B B . 119 ARG NH1 1 1
7 10185 2 2 7 ARG NH2 N 139.654 -8.592 3.851 1.00 . B B . 119 ARG NH2 1 1
7 10186 2 2 7 ARG O O 145.893 -5.864 6.748 1.00 . B B . 119 ARG O 1 1
7 10187 2 2 8 LEU C C 142.354 -4.568 7.263 1.00 . B B . 120 LEU C 1 1
7 10188 2 2 8 LEU CA C 143.656 -4.226 6.533 1.00 . B B . 120 LEU CA 1 1
7 10189 2 2 8 LEU CB C 143.469 -2.895 5.797 1.00 . B B . 120 LEU CB 1 1
7 10190 2 2 8 LEU CD1 C 145.032 -3.205 3.858 1.00 . B B . 120 LEU CD1 1 1
7 10191 2 2 8 LEU CD2 C 144.412 -0.918 4.626 1.00 . B B . 120 LEU CD2 1 1
7 10192 2 2 8 LEU CG C 144.688 -2.346 5.060 1.00 . B B . 120 LEU CG 1 1
7 10193 2 2 8 LEU H H 143.504 -5.439 4.794 1.00 . B B . 120 LEU H 1 1
7 10194 2 2 8 LEU HA H 144.446 -4.115 7.259 1.00 . B B . 120 LEU HA 1 1
7 10195 2 2 8 LEU HB2 H 142.670 -3.017 5.080 1.00 . B B . 120 LEU HB2 1 1
7 10196 2 2 8 LEU HB3 H 143.167 -2.155 6.520 1.00 . B B . 120 LEU HB3 1 1
7 10197 2 2 8 LEU HD11 H 145.841 -2.747 3.310 1.00 . B B . 120 LEU HD11 1 1
7 10198 2 2 8 LEU HD12 H 144.167 -3.289 3.217 1.00 . B B . 120 LEU HD12 1 1
7 10199 2 2 8 LEU HD13 H 145.332 -4.184 4.188 1.00 . B B . 120 LEU HD13 1 1
7 10200 2 2 8 LEU HD21 H 144.334 -0.286 5.496 1.00 . B B . 120 LEU HD21 1 1
7 10201 2 2 8 LEU HD22 H 143.481 -0.888 4.076 1.00 . B B . 120 LEU HD22 1 1
7 10202 2 2 8 LEU HD23 H 145.216 -0.571 3.994 1.00 . B B . 120 LEU HD23 1 1
7 10203 2 2 8 LEU HG H 145.537 -2.339 5.727 1.00 . B B . 120 LEU HG 1 1
7 10204 2 2 8 LEU N N 144.051 -5.281 5.591 1.00 . B B . 120 LEU N 1 1
7 10205 2 2 8 LEU O O 142.239 -4.235 8.468 1.00 . B B . 120 LEU O 1 1
7 10206 2 2 8 LEU OXT O 141.443 -5.132 6.618 1.00 . B B . 120 LEU OXT 1 1
stop_
save_
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